REMARK ID 691962 DOMAINID 683066 MODEL 1 8BB6.pdb
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 248.014
ATOM      1  N   MET A   1       6.560  37.589  -7.647  1.00 14.620          N  
ATOM      2  CA  MET A   1       5.797  36.614  -8.417  1.00 14.270          C  
ATOM      3  C   MET A   1       4.685  37.285  -9.210  1.00 13.880          C  
ATOM      4  O   MET A   1       4.943  37.943 -10.208  1.00 13.790          O  
ATOM      5  CB  MET A   1       5.249  35.526  -7.490  1.00 20.120          C  
ATOM      6  CG  MET A   1       6.311  34.597  -6.893  1.00 20.120          C  
ATOM      7  SD  MET A   1       7.214  33.654  -8.152  1.00 20.120          S  
ATOM      8  CE  MET A   1       5.964  32.508  -8.714  1.00 20.120          C  
ATOM      9 1H   MET A   1       7.341  37.140  -7.190  1.00 17.540          H  
ATOM     10 2H   MET A   1       6.898  38.326  -8.249  1.00 17.540          H  
ATOM     11 3H   MET A   1       5.932  37.974  -6.955  1.00 17.540          H  
ATOM     12  HA  MET A   1       6.466  36.146  -9.139  1.00 17.120          H  
ATOM     13 1HB  MET A   1       4.737  35.992  -6.649  1.00 24.140          H  
ATOM     14 2HB  MET A   1       4.528  34.922  -8.018  1.00 24.140          H  
ATOM     15 1HG  MET A   1       7.033  35.170  -6.313  1.00 24.140          H  
ATOM     16 2HG  MET A   1       5.829  33.888  -6.218  1.00 24.140          H  
ATOM     17 1HE  MET A   1       6.394  31.876  -9.474  1.00 24.140          H  
ATOM     18 2HE  MET A   1       5.625  31.895  -7.882  1.00 24.140          H  
ATOM     19 3HE  MET A   1       5.125  33.046  -9.131  1.00 24.140          H  
ATOM     20  N   ALA A   2       3.442  37.178  -8.736  1.00 13.810          N  
ATOM     21  CA  ALA A   2       2.303  37.754  -9.461  1.00 13.640          C  
ATOM     22  C   ALA A   2       2.410  39.260  -9.679  1.00 13.500          C  
ATOM     23  O   ALA A   2       1.944  39.781 -10.694  1.00 13.320          O  
ATOM     24  CB  ALA A   2       1.025  37.474  -8.697  1.00 19.160          C  
ATOM     25  H   ALA A   2       3.258  36.658  -7.891  1.00 16.570          H  
ATOM     26  HA  ALA A   2       2.259  37.275 -10.439  1.00 16.370          H  
ATOM     27 1HB  ALA A   2       0.192  37.858  -9.257  1.00 23.000          H  
ATOM     28 2HB  ALA A   2       0.897  36.417  -8.544  1.00 23.000          H  
ATOM     29 3HB  ALA A   2       1.071  37.960  -7.735  1.00 23.000          H  
ATOM     30  N   ALA A   3       2.965  39.966  -8.700  1.00 13.750          N  
ATOM     31  CA  ALA A   3       3.123  41.401  -8.786  1.00 13.870          C  
ATOM     32  C   ALA A   3       4.137  41.858  -7.756  1.00 13.250          C  
ATOM     33  O   ALA A   3       4.421  41.140  -6.797  1.00 13.250          O  
ATOM     34  CB  ALA A   3       1.807  42.099  -8.598  1.00 19.370          C  
ATOM     35  H   ALA A   3       3.306  39.501  -7.872  1.00 16.500          H  
ATOM     36  HA  ALA A   3       3.510  41.640  -9.767  1.00 16.640          H  
ATOM     37 1HB  ALA A   3       1.955  43.158  -8.682  1.00 23.240          H  
ATOM     38 2HB  ALA A   3       1.113  41.764  -9.359  1.00 23.240          H  
ATOM     39 3HB  ALA A   3       1.427  41.873  -7.645  1.00 23.240          H  
ATOM     40  N   GLY A   4       4.704  43.052  -7.948  1.00 12.900          N  
ATOM     41  CA  GLY A   4       5.621  43.621  -6.958  1.00 12.470          C  
ATOM     42  C   GLY A   4       4.933  44.621  -6.025  1.00 12.180          C  
ATOM     43  O   GLY A   4       5.588  45.273  -5.211  1.00 12.320          O  
ATOM     44  H   GLY A   4       4.474  43.606  -8.761  1.00 15.480          H  
ATOM     45 1HA  GLY A   4       6.060  42.818  -6.366  1.00 14.960          H  
ATOM     46 2HA  GLY A   4       6.443  44.115  -7.475  1.00 14.960          H  
ATOM     47  N   GLY A   5       3.624  44.782  -6.189  1.00 12.030          N  
ATOM     48  CA  GLY A   5       2.869  45.747  -5.398  1.00 11.880          C  
ATOM     49  C   GLY A   5       2.317  45.133  -4.120  1.00 11.510          C  
ATOM     50  O   GLY A   5       1.945  43.964  -4.085  1.00 11.450          O  
ATOM     51  H   GLY A   5       3.173  44.189  -6.867  1.00 14.440          H  
ATOM     52 1HA  GLY A   5       3.517  46.586  -5.145  1.00 14.260          H  
ATOM     53 2HA  GLY A   5       2.054  46.153  -5.995  1.00 14.260          H  
ATOM     54  N   ALA A   6       2.142  45.955  -3.083  1.00 11.490          N  
ATOM     55  CA  ALA A   6       1.567  45.473  -1.822  1.00 11.400          C  
ATOM     56  C   ALA A   6       0.163  44.915  -2.028  1.00 11.240          C  
ATOM     57  O   ALA A   6      -0.226  43.897  -1.442  1.00 11.160          O  
ATOM     58  CB  ALA A   6       1.514  46.600  -0.807  1.00 16.000          C  
ATOM     59  H   ALA A   6       2.459  46.912  -3.157  1.00 13.790          H  
ATOM     60  HA  ALA A   6       2.204  44.672  -1.443  1.00 13.680          H  
ATOM     61 1HB  ALA A   6       1.107  46.222   0.131  1.00 19.200          H  
ATOM     62 2HB  ALA A   6       2.519  46.986  -0.637  1.00 19.200          H  
ATOM     63 3HB  ALA A   6       0.877  47.401  -1.179  1.00 19.200          H  
ATOM     64  N   PHE A   7      -0.564  45.545  -2.941  1.00 11.400          N  
ATOM     65  CA  PHE A   7      -1.947  45.222  -3.224  1.00 11.530          C  
ATOM     66  C   PHE A   7      -2.173  43.899  -3.919  1.00 11.510          C  
ATOM     67  O   PHE A   7      -3.318  43.477  -4.071  1.00 11.850          O  
ATOM     68  CB  PHE A   7      -2.574  46.364  -3.998  1.00 16.090          C  
ATOM     69  CG  PHE A   7      -2.920  47.510  -3.108  1.00 16.090          C  
ATOM     70  CD1 PHE A   7      -1.971  48.451  -2.714  1.00 16.090          C  
ATOM     71  CD2 PHE A   7      -4.218  47.665  -2.680  1.00 16.090          C  
ATOM     72  CE1 PHE A   7      -2.325  49.502  -1.910  1.00 16.090          C  
ATOM     73  CE2 PHE A   7      -4.575  48.714  -1.875  1.00 16.090          C  
ATOM     74  CZ  PHE A   7      -3.629  49.635  -1.489  1.00 16.090          C  
ATOM     75  H   PHE A   7      -0.166  46.346  -3.408  1.00 13.680          H  
ATOM     76  HA  PHE A   7      -2.460  45.177  -2.269  1.00 13.840          H  
ATOM     77 1HB  PHE A   7      -1.889  46.711  -4.764  1.00 19.310          H  
ATOM     78 2HB  PHE A   7      -3.482  46.026  -4.499  1.00 19.310          H  
ATOM     79  HD1 PHE A   7      -0.944  48.360  -3.044  1.00 19.310          H  
ATOM     80  HD2 PHE A   7      -4.972  46.938  -2.987  1.00 19.310          H  
ATOM     81  HE1 PHE A   7      -1.574  50.233  -1.605  1.00 19.310          H  
ATOM     82  HE2 PHE A   7      -5.607  48.819  -1.540  1.00 19.310          H  
ATOM     83  HZ  PHE A   7      -3.910  50.471  -0.849  1.00 19.310          H  
ATOM     84  N   VAL A   8      -1.102  43.177  -4.228  1.00 11.360          N  
ATOM     85  CA  VAL A   8      -1.204  41.861  -4.827  1.00 11.630          C  
ATOM     86  C   VAL A   8      -2.027  40.910  -3.945  1.00 11.980          C  
ATOM     87  O   VAL A   8      -2.584  39.933  -4.443  1.00 12.420          O  
ATOM     88  CB  VAL A   8       0.219  41.299  -5.056  1.00 16.170          C  
ATOM     89  CG1 VAL A   8       0.900  40.938  -3.743  1.00 16.170          C  
ATOM     90  CG2 VAL A   8       0.164  40.098  -5.960  1.00 16.170          C  
ATOM     91  H   VAL A   8      -0.164  43.561  -4.065  1.00 13.630          H  
ATOM     92  HA  VAL A   8      -1.700  41.960  -5.793  1.00 13.960          H  
ATOM     93  HB  VAL A   8       0.817  42.081  -5.504  1.00 19.410          H  
ATOM     94 1HG1 VAL A   8       1.910  40.588  -3.952  1.00 19.410          H  
ATOM     95 2HG1 VAL A   8       0.953  41.817  -3.102  1.00 19.410          H  
ATOM     96 3HG1 VAL A   8       0.357  40.149  -3.230  1.00 19.410          H  
ATOM     97 1HG2 VAL A   8       1.175  39.746  -6.134  1.00 19.410          H  
ATOM     98 2HG2 VAL A   8      -0.421  39.303  -5.505  1.00 19.410          H  
ATOM     99 3HG2 VAL A   8      -0.284  40.384  -6.885  1.00 19.410          H  
ATOM    100  N   SER A   9      -2.055  41.168  -2.629  1.00 12.020          N  
ATOM    101  CA  SER A   9      -2.803  40.346  -1.683  1.00 12.560          C  
ATOM    102  C   SER A   9      -4.074  41.009  -1.116  1.00 12.960          C  
ATOM    103  O   SER A   9      -4.654  40.486  -0.161  1.00 13.310          O  
ATOM    104  CB  SER A   9      -1.911  39.941  -0.518  1.00 17.370          C  
ATOM    105  OG  SER A   9      -0.838  39.131  -0.934  1.00 17.370          O  
ATOM    106  H   SER A   9      -1.538  41.984  -2.278  1.00 14.420          H  
ATOM    107  HA  SER A   9      -3.108  39.438  -2.204  1.00 15.070          H  
ATOM    108 1HB  SER A   9      -1.526  40.840  -0.036  1.00 20.840          H  
ATOM    109 2HB  SER A   9      -2.505  39.405   0.221  1.00 20.840          H  
ATOM    110  HG  SER A   9      -0.367  38.890  -0.137  1.00 20.840          H  
ATOM    111  N   GLU A  10      -4.489  42.162  -1.651  1.00 13.060          N  
ATOM    112  CA  GLU A  10      -5.646  42.880  -1.098  1.00 13.570          C  
ATOM    113  C   GLU A  10      -6.975  42.604  -1.793  1.00 13.460          C  
ATOM    114  O   GLU A  10      -7.028  42.229  -2.964  1.00 13.240          O  
ATOM    115  CB  GLU A  10      -5.382  44.386  -1.080  1.00 18.790          C  
ATOM    116  CG  GLU A  10      -4.258  44.812  -0.137  1.00 18.790          C  
ATOM    117  CD  GLU A  10      -4.633  44.645   1.303  1.00 18.790          C  
ATOM    118  OE1 GLU A  10      -5.773  44.877   1.624  1.00 18.790          O  
ATOM    119  OE2 GLU A  10      -3.794  44.277   2.081  1.00 18.790          O  
ATOM    120  H   GLU A  10      -4.009  42.541  -2.470  1.00 15.670          H  
ATOM    121  HA  GLU A  10      -5.760  42.568  -0.059  1.00 16.280          H  
ATOM    122 1HB  GLU A  10      -5.110  44.706  -2.084  1.00 22.550          H  
ATOM    123 2HB  GLU A  10      -6.292  44.920  -0.802  1.00 22.550          H  
ATOM    124 1HG  GLU A  10      -3.379  44.199  -0.336  1.00 22.550          H  
ATOM    125 2HG  GLU A  10      -3.997  45.850  -0.324  1.00 22.550          H  
ATOM    126  N   GLY A  11      -8.065  42.792  -1.047  1.00 13.770          N  
ATOM    127  CA  GLY A  11      -9.412  42.629  -1.590  1.00 13.850          C  
ATOM    128  C   GLY A  11     -10.013  43.956  -2.043  1.00 13.480          C  
ATOM    129  O   GLY A  11      -9.308  44.962  -2.178  1.00 13.590          O  
ATOM    130  H   GLY A  11      -7.952  43.082  -0.084  1.00 16.520          H  
ATOM    131 1HA  GLY A  11      -9.379  41.937  -2.430  1.00 16.620          H  
ATOM    132 2HA  GLY A  11     -10.056  42.176  -0.836  1.00 16.620          H  
ATOM    133  N   GLY A  12     -11.327  43.953  -2.271  1.00 13.200          N  
ATOM    134  CA  GLY A  12     -12.007  45.147  -2.775  1.00 13.000          C  
ATOM    135  C   GLY A  12     -12.705  46.005  -1.729  1.00 12.720          C  
ATOM    136  O   GLY A  12     -12.330  46.024  -0.557  1.00 12.580          O  
ATOM    137  H   GLY A  12     -11.847  43.081  -2.124  1.00 15.840          H  
ATOM    138 1HA  GLY A  12     -11.263  45.764  -3.264  1.00 15.600          H  
ATOM    139 2HA  GLY A  12     -12.727  44.852  -3.542  1.00 15.600          H  
ATOM    140  N   GLY A  13     -13.705  46.773  -2.179  1.00 12.780          N  
ATOM    141  CA  GLY A  13     -14.466  47.684  -1.311  1.00 12.700          C  
ATOM    142  C   GLY A  13     -13.968  49.145  -1.234  1.00 11.910          C  
ATOM    143  O   GLY A  13     -14.683  50.010  -0.713  1.00 11.980          O  
ATOM    144  H   GLY A  13     -13.987  46.685  -3.166  1.00 15.340          H  
ATOM    145 1HA  GLY A  13     -15.506  47.682  -1.631  1.00 15.240          H  
ATOM    146 2HA  GLY A  13     -14.477  47.268  -0.306  1.00 15.240          H  
ATOM    147  N   GLY A  14     -12.757  49.433  -1.733  1.00 11.290          N  
ATOM    148  CA  GLY A  14     -12.228  50.806  -1.670  1.00 10.600          C  
ATOM    149  C   GLY A  14     -11.128  51.157  -2.684  1.00  9.790          C  
ATOM    150  O   GLY A  14     -10.365  52.105  -2.480  1.00  9.880          O  
ATOM    151  H   GLY A  14     -12.204  48.686  -2.128  1.00 13.550          H  
ATOM    152 1HA  GLY A  14     -13.043  51.504  -1.795  1.00 12.720          H  
ATOM    153 2HA  GLY A  14     -11.844  50.977  -0.667  1.00 12.720          H  
ATOM    154  N   GLY A  15     -11.031  50.420  -3.787  1.00  9.180          N  
ATOM    155  CA  GLY A  15      -9.951  50.684  -4.745  1.00  8.410          C  
ATOM    156  C   GLY A  15     -10.271  51.896  -5.588  1.00  8.070          C  
ATOM    157  O   GLY A  15      -9.384  52.568  -6.108  1.00  7.740          O  
ATOM    158  H   GLY A  15     -11.742  49.724  -3.976  1.00 11.020          H  
ATOM    159 1HA  GLY A  15      -9.022  50.858  -4.202  1.00 10.090          H  
ATOM    160 2HA  GLY A  15      -9.792  49.822  -5.384  1.00 10.090          H  
ATOM    161  N   ARG A  16     -11.541  52.269  -5.583  1.00  8.370          N  
ATOM    162  CA  ARG A  16     -12.056  53.386  -6.355  1.00  8.320          C  
ATOM    163  C   ARG A  16     -11.352  54.708  -6.068  1.00  7.980          C  
ATOM    164  O   ARG A  16     -11.452  55.642  -6.866  1.00  8.180          O  
ATOM    165  CB  ARG A  16     -13.549  53.544  -6.111  1.00 11.670          C  
ATOM    166  CG  ARG A  16     -13.930  53.975  -4.699  1.00 11.670          C  
ATOM    167  CD  ARG A  16     -15.407  53.977  -4.497  1.00 11.670          C  
ATOM    168  NE  ARG A  16     -15.769  54.417  -3.143  1.00 11.670          N  
ATOM    169  CZ  ARG A  16     -15.797  53.617  -2.045  1.00 11.670          C  
ATOM    170  NH1 ARG A  16     -15.489  52.345  -2.158  1.00 11.670          N  
ATOM    171  NH2 ARG A  16     -16.128  54.125  -0.867  1.00 11.670          N  
ATOM    172  H   ARG A  16     -12.198  51.650  -5.106  1.00 10.040          H  
ATOM    173  HA  ARG A  16     -11.906  53.169  -7.408  1.00  9.980          H  
ATOM    174 1HB  ARG A  16     -13.956  54.270  -6.809  1.00 14.000          H  
ATOM    175 2HB  ARG A  16     -14.043  52.593  -6.303  1.00 14.000          H  
ATOM    176 1HG  ARG A  16     -13.474  53.295  -3.979  1.00 14.000          H  
ATOM    177 2HG  ARG A  16     -13.568  54.986  -4.518  1.00 14.000          H  
ATOM    178 1HD  ARG A  16     -15.859  54.668  -5.210  1.00 14.000          H  
ATOM    179 2HD  ARG A  16     -15.811  52.976  -4.666  1.00 14.000          H  
ATOM    180  HE  ARG A  16     -16.007  55.393  -3.021  1.00 14.000          H  
ATOM    181 1HH1 ARG A  16     -15.243  51.962  -3.054  1.00 14.000          H  
ATOM    182 2HH1 ARG A  16     -15.473  51.703  -1.347  1.00 14.000          H  
ATOM    183 1HH2 ARG A  16     -16.360  55.106  -0.784  1.00 14.000          H  
ATOM    184 2HH2 ARG A  16     -16.152  53.530  -0.050  1.00 14.000          H  
ATOM    185  N   SER A  17     -10.655  54.820  -4.933  1.00  7.710          N  
ATOM    186  CA  SER A  17      -9.975  56.068  -4.613  1.00  7.670          C  
ATOM    187  C   SER A  17      -8.690  56.304  -5.428  1.00  6.950          C  
ATOM    188  O   SER A  17      -8.126  57.397  -5.376  1.00  7.320          O  
ATOM    189  CB  SER A  17      -9.632  56.123  -3.137  1.00 10.750          C  
ATOM    190  OG  SER A  17      -8.638  55.189  -2.810  1.00 10.750          O  
ATOM    191  H   SER A  17     -10.569  54.022  -4.287  1.00  9.250          H  
ATOM    192  HA  SER A  17     -10.663  56.886  -4.832  1.00  9.200          H  
ATOM    193 1HB  SER A  17      -9.293  57.126  -2.883  1.00 12.900          H  
ATOM    194 2HB  SER A  17     -10.529  55.921  -2.553  1.00 12.900          H  
ATOM    195  HG  SER A  17      -8.448  55.320  -1.877  1.00 12.900          H  
ATOM    196  N   TYR A  18      -8.198  55.297  -6.174  1.00  6.100          N  
ATOM    197  CA  TYR A  18      -6.931  55.488  -6.891  1.00  5.520          C  
ATOM    198  C   TYR A  18      -6.936  56.539  -8.028  1.00  5.010          C  
ATOM    199  O   TYR A  18      -5.894  57.140  -8.315  1.00  5.180          O  
ATOM    200  CB  TYR A  18      -6.421  54.140  -7.451  1.00  7.960          C  
ATOM    201  CG  TYR A  18      -7.135  53.548  -8.720  1.00  7.960          C  
ATOM    202  CD1 TYR A  18      -6.971  54.127  -9.948  1.00  7.960          C  
ATOM    203  CD2 TYR A  18      -7.878  52.387  -8.656  1.00  7.960          C  
ATOM    204  CE1 TYR A  18      -7.582  53.620 -11.065  1.00  7.960          C  
ATOM    205  CE2 TYR A  18      -8.459  51.864  -9.782  1.00  7.960          C  
ATOM    206  CZ  TYR A  18      -8.325  52.486 -10.974  1.00  7.960          C  
ATOM    207  OH  TYR A  18      -8.910  51.972 -12.089  1.00  7.960          O  
ATOM    208  H   TYR A  18      -8.691  54.397  -6.201  1.00  7.320          H  
ATOM    209  HA  TYR A  18      -6.200  55.829  -6.157  1.00  6.620          H  
ATOM    210 1HB  TYR A  18      -5.383  54.197  -7.644  1.00  9.550          H  
ATOM    211 2HB  TYR A  18      -6.554  53.421  -6.663  1.00  9.550          H  
ATOM    212  HD1 TYR A  18      -6.365  55.003 -10.045  1.00  9.550          H  
ATOM    213  HD2 TYR A  18      -7.994  51.862  -7.730  1.00  9.550          H  
ATOM    214  HE1 TYR A  18      -7.448  54.115 -12.028  1.00  9.550          H  
ATOM    215  HE2 TYR A  18      -9.026  50.945  -9.720  1.00  9.550          H  
ATOM    216  HH  TYR A  18      -9.488  51.234 -11.840  1.00  9.550          H  
ATOM    217  N   GLU A  19      -8.083  56.753  -8.686  1.00  4.760          N  
ATOM    218  CA  GLU A  19      -8.283  57.711  -9.799  1.00  4.100          C  
ATOM    219  C   GLU A  19      -7.471  57.503 -11.108  1.00  3.490          C  
ATOM    220  O   GLU A  19      -8.047  57.387 -12.193  1.00  3.850          O  
ATOM    221  CB  GLU A  19      -8.025  59.156  -9.346  1.00  6.000          C  
ATOM    222  CG  GLU A  19      -9.032  59.738  -8.367  1.00  6.000          C  
ATOM    223  CD  GLU A  19      -8.703  61.177  -8.019  1.00  6.000          C  
ATOM    224  OE1 GLU A  19      -7.639  61.608  -8.401  1.00  6.000          O  
ATOM    225  OE2 GLU A  19      -9.508  61.839  -7.402  1.00  6.000          O  
ATOM    226  H   GLU A  19      -8.885  56.201  -8.406  1.00  5.710          H  
ATOM    227  HA  GLU A  19      -9.337  57.649 -10.073  1.00  4.920          H  
ATOM    228 1HB  GLU A  19      -7.045  59.238  -8.887  1.00  7.200          H  
ATOM    229 2HB  GLU A  19      -8.014  59.803 -10.223  1.00  7.200          H  
ATOM    230 1HG  GLU A  19     -10.028  59.690  -8.806  1.00  7.200          H  
ATOM    231 2HG  GLU A  19      -9.030  59.131  -7.459  1.00  7.200          H  
ATOM    232  N   GLY A  20      -6.140  57.519 -11.003  1.00  3.020          N  
ATOM    233  CA  GLY A  20      -5.233  57.438 -12.162  1.00  2.740          C  
ATOM    234  C   GLY A  20      -4.622  56.068 -12.482  1.00  2.220          C  
ATOM    235  O   GLY A  20      -5.097  55.020 -12.063  1.00  2.810          O  
ATOM    236  H   GLY A  20      -5.770  57.603 -10.057  1.00  3.620          H  
ATOM    237 1HA  GLY A  20      -5.766  57.798 -13.042  1.00  3.290          H  
ATOM    238 2HA  GLY A  20      -4.420  58.144 -11.998  1.00  3.290          H  
ATOM    239  N   GLY A  21      -3.521  56.074 -13.230  1.00  1.690          N  
ATOM    240  CA  GLY A  21      -2.855  54.834 -13.653  1.00  1.930          C  
ATOM    241  C   GLY A  21      -1.999  54.252 -12.537  1.00  1.770          C  
ATOM    242  O   GLY A  21      -0.771  54.266 -12.591  1.00  2.200          O  
ATOM    243  H   GLY A  21      -3.146  56.958 -13.541  1.00  2.030          H  
ATOM    244 1HA  GLY A  21      -3.607  54.106 -13.939  1.00  2.320          H  
ATOM    245 2HA  GLY A  21      -2.252  55.024 -14.536  1.00  2.320          H  
ATOM    246  N   VAL A  22      -2.669  53.811 -11.493  1.00  1.590          N  
ATOM    247  CA  VAL A  22      -2.035  53.310 -10.293  1.00  1.750          C  
ATOM    248  C   VAL A  22      -1.729  51.815 -10.323  1.00  1.600          C  
ATOM    249  O   VAL A  22      -2.642  50.980 -10.313  1.00  1.540          O  
ATOM    250  CB  VAL A  22      -2.947  53.671  -9.108  1.00  2.390          C  
ATOM    251  CG1 VAL A  22      -2.412  53.129  -7.803  1.00  2.390          C  
ATOM    252  CG2 VAL A  22      -3.051  55.196  -9.051  1.00  2.390          C  
ATOM    253  H   VAL A  22      -3.687  53.880 -11.571  1.00  1.910          H  
ATOM    254  HA  VAL A  22      -1.092  53.845 -10.169  1.00  2.100          H  
ATOM    255  HB  VAL A  22      -3.935  53.244  -9.271  1.00  2.860          H  
ATOM    256 1HG1 VAL A  22      -3.080  53.408  -6.991  1.00  2.860          H  
ATOM    257 2HG1 VAL A  22      -2.359  52.061  -7.861  1.00  2.860          H  
ATOM    258 3HG1 VAL A  22      -1.422  53.539  -7.609  1.00  2.860          H  
ATOM    259 1HG2 VAL A  22      -3.695  55.507  -8.242  1.00  2.860          H  
ATOM    260 2HG2 VAL A  22      -2.060  55.617  -8.897  1.00  2.860          H  
ATOM    261 3HG2 VAL A  22      -3.456  55.573  -9.976  1.00  2.860          H  
ATOM    262  N   THR A  23      -0.433  51.494 -10.228  1.00  1.650          N  
ATOM    263  CA  THR A  23       0.092  50.132 -10.302  1.00  1.620          C  
ATOM    264  C   THR A  23      -0.634  49.191  -9.360  1.00  1.480          C  
ATOM    265  O   THR A  23      -0.969  48.063  -9.715  1.00  1.420          O  
ATOM    266  CB  THR A  23       1.603  50.078  -9.989  1.00  2.280          C  
ATOM    267  OG1 THR A  23       2.318  50.906 -10.915  1.00  2.280          O  
ATOM    268  CG2 THR A  23       2.097  48.631 -10.146  1.00  2.280          C  
ATOM    269  H   THR A  23       0.241  52.251 -10.203  1.00  1.980          H  
ATOM    270  HA  THR A  23      -0.039  49.787 -11.321  1.00  1.940          H  
ATOM    271  HB  THR A  23       1.789  50.425  -8.973  1.00  2.740          H  
ATOM    272  HG1 THR A  23       3.244  50.960 -10.650  1.00  2.740          H  
ATOM    273 1HG2 THR A  23       3.164  48.597  -9.940  1.00  2.740          H  
ATOM    274 2HG2 THR A  23       1.583  47.970  -9.450  1.00  2.740          H  
ATOM    275 3HG2 THR A  23       1.913  48.292 -11.166  1.00  2.740          H  
ATOM    276  N   ALA A  24      -0.945  49.672  -8.167  1.00  1.580          N  
ATOM    277  CA  ALA A  24      -1.591  48.874  -7.136  1.00  1.630          C  
ATOM    278  C   ALA A  24      -2.882  48.229  -7.612  1.00  1.530          C  
ATOM    279  O   ALA A  24      -3.308  47.220  -7.048  1.00  1.660          O  
ATOM    280  CB  ALA A  24      -1.916  49.740  -5.948  1.00  2.260          C  
ATOM    281  H   ALA A  24      -0.669  50.620  -7.947  1.00  1.900          H  
ATOM    282  HA  ALA A  24      -0.907  48.082  -6.841  1.00  1.960          H  
ATOM    283 1HB  ALA A  24      -2.383  49.146  -5.219  1.00  2.710          H  
ATOM    284 2HB  ALA A  24      -1.014  50.188  -5.549  1.00  2.710          H  
ATOM    285 3HB  ALA A  24      -2.597  50.511  -6.239  1.00  2.710          H  
ATOM    286  N   PHE A  25      -3.556  48.826  -8.592  1.00  1.450          N  
ATOM    287  CA  PHE A  25      -4.803  48.257  -9.041  1.00  1.500          C  
ATOM    288  C   PHE A  25      -4.681  47.663 -10.453  1.00  1.360          C  
ATOM    289  O   PHE A  25      -5.502  46.807 -10.833  1.00  1.390          O  
ATOM    290  CB  PHE A  25      -5.888  49.307  -8.871  1.00  2.080          C  
ATOM    291  CG  PHE A  25      -5.984  49.672  -7.423  1.00  2.080          C  
ATOM    292  CD1 PHE A  25      -5.367  50.808  -6.956  1.00  2.080          C  
ATOM    293  CD2 PHE A  25      -6.649  48.873  -6.529  1.00  2.080          C  
ATOM    294  CE1 PHE A  25      -5.414  51.144  -5.621  1.00  2.080          C  
ATOM    295  CE2 PHE A  25      -6.698  49.203  -5.189  1.00  2.080          C  
ATOM    296  CZ  PHE A  25      -6.076  50.346  -4.743  1.00  2.080          C  
ATOM    297  H   PHE A  25      -3.181  49.656  -9.049  1.00  1.740          H  
ATOM    298  HA  PHE A  25      -5.063  47.438  -8.377  1.00  1.800          H  
ATOM    299 1HB  PHE A  25      -5.643  50.197  -9.408  1.00  2.500          H  
ATOM    300 2HB  PHE A  25      -6.853  48.940  -9.216  1.00  2.500          H  
ATOM    301  HD1 PHE A  25      -4.834  51.443  -7.658  1.00  2.500          H  
ATOM    302  HD2 PHE A  25      -7.129  47.974  -6.900  1.00  2.500          H  
ATOM    303  HE1 PHE A  25      -4.921  52.049  -5.268  1.00  2.500          H  
ATOM    304  HE2 PHE A  25      -7.223  48.565  -4.476  1.00  2.500          H  
ATOM    305  HZ  PHE A  25      -6.111  50.614  -3.687  1.00  2.500          H  
ATOM    306  N   VAL A  26      -3.605  48.017 -11.197  1.00  1.330          N  
ATOM    307  CA  VAL A  26      -3.457  47.448 -12.542  1.00  1.420          C  
ATOM    308  C   VAL A  26      -3.145  45.984 -12.328  1.00  1.370          C  
ATOM    309  O   VAL A  26      -3.627  45.127 -13.067  1.00  1.390          O  
ATOM    310  CB  VAL A  26      -2.309  48.065 -13.442  1.00  1.950          C  
ATOM    311  CG1 VAL A  26      -2.370  49.545 -13.447  1.00  1.950          C  
ATOM    312  CG2 VAL A  26      -0.893  47.554 -13.074  1.00  1.950          C  
ATOM    313  H   VAL A  26      -2.967  48.730 -10.837  1.00  1.600          H  
ATOM    314  HA  VAL A  26      -4.404  47.544 -13.072  1.00  1.700          H  
ATOM    315  HB  VAL A  26      -2.499  47.779 -14.438  1.00  2.340          H  
ATOM    316 1HG1 VAL A  26      -1.617  49.952 -14.113  1.00  2.340          H  
ATOM    317 2HG1 VAL A  26      -3.333  49.829 -13.795  1.00  2.340          H  
ATOM    318 3HG1 VAL A  26      -2.200  49.918 -12.464  1.00  2.340          H  
ATOM    319 1HG2 VAL A  26      -0.169  47.997 -13.748  1.00  2.340          H  
ATOM    320 2HG2 VAL A  26      -0.652  47.827 -12.085  1.00  2.340          H  
ATOM    321 3HG2 VAL A  26      -0.822  46.473 -13.179  1.00  2.340          H  
ATOM    322  N   ILE A  27      -2.352  45.707 -11.282  1.00  1.400          N  
ATOM    323  CA  ILE A  27      -1.942  44.349 -10.996  1.00  1.510          C  
ATOM    324  C   ILE A  27      -3.082  43.447 -10.577  1.00  1.440          C  
ATOM    325  O   ILE A  27      -3.079  42.273 -10.932  1.00  1.420          O  
ATOM    326  CB  ILE A  27      -0.810  44.307  -9.938  1.00  2.070          C  
ATOM    327  CG1 ILE A  27      -1.310  44.893  -8.536  1.00  2.070          C  
ATOM    328  CG2 ILE A  27       0.423  45.051 -10.493  1.00  2.070          C  
ATOM    329  CD1 ILE A  27      -0.349  44.757  -7.373  1.00  2.070          C  
ATOM    330  H   ILE A  27      -2.003  46.492 -10.719  1.00  1.680          H  
ATOM    331  HA  ILE A  27      -1.523  43.940 -11.913  1.00  1.810          H  
ATOM    332  HB  ILE A  27      -0.557  43.278  -9.761  1.00  2.480          H  
ATOM    333 1HG1 ILE A  27      -1.533  45.936  -8.666  1.00  2.480          H  
ATOM    334 2HG1 ILE A  27      -2.203  44.382  -8.218  1.00  2.480          H  
ATOM    335 1HG2 ILE A  27       1.244  45.015  -9.799  1.00  2.480          H  
ATOM    336 2HG2 ILE A  27       0.726  44.582 -11.430  1.00  2.480          H  
ATOM    337 3HG2 ILE A  27       0.171  46.080 -10.677  1.00  2.480          H  
ATOM    338 1HD1 ILE A  27      -0.806  45.195  -6.489  1.00  2.480          H  
ATOM    339 2HD1 ILE A  27      -0.143  43.714  -7.192  1.00  2.480          H  
ATOM    340 3HD1 ILE A  27       0.566  45.279  -7.594  1.00  2.480          H  
ATOM    341  N   MET A  28      -4.092  43.956  -9.879  1.00  1.490          N  
ATOM    342  CA  MET A  28      -5.139  43.033  -9.495  1.00  1.500          C  
ATOM    343  C   MET A  28      -5.978  42.669 -10.687  1.00  1.310          C  
ATOM    344  O   MET A  28      -6.398  41.514 -10.819  1.00  1.310          O  
ATOM    345  CB  MET A  28      -5.972  43.539  -8.338  1.00  2.100          C  
ATOM    346  CG  MET A  28      -6.979  42.494  -7.846  1.00  2.100          C  
ATOM    347  SD  MET A  28      -6.183  40.912  -7.351  1.00  2.100          S  
ATOM    348  CE  MET A  28      -5.221  41.320  -5.890  1.00  2.100          C  
ATOM    349  H   MET A  28      -4.106  44.937  -9.625  1.00  1.790          H  
ATOM    350  HA  MET A  28      -4.660  42.118  -9.158  1.00  1.800          H  
ATOM    351 1HB  MET A  28      -5.324  43.828  -7.513  1.00  2.520          H  
ATOM    352 2HB  MET A  28      -6.526  44.430  -8.649  1.00  2.520          H  
ATOM    353 1HG  MET A  28      -7.519  42.886  -6.991  1.00  2.520          H  
ATOM    354 2HG  MET A  28      -7.699  42.278  -8.632  1.00  2.520          H  
ATOM    355 1HE  MET A  28      -4.730  40.425  -5.527  1.00  2.520          H  
ATOM    356 2HE  MET A  28      -4.466  42.068  -6.130  1.00  2.520          H  
ATOM    357 3HE  MET A  28      -5.875  41.707  -5.111  1.00  2.520          H  
ATOM    358  N   THR A  29      -6.206  43.635 -11.581  1.00  1.230          N  
ATOM    359  CA  THR A  29      -6.968  43.321 -12.768  1.00  1.190          C  
ATOM    360  C   THR A  29      -6.175  42.304 -13.577  1.00  1.050          C  
ATOM    361  O   THR A  29      -6.741  41.327 -14.063  1.00  1.070          O  
ATOM    362  CB  THR A  29      -7.274  44.539 -13.638  1.00  1.680          C  
ATOM    363  OG1 THR A  29      -8.043  45.494 -12.893  1.00  1.680          O  
ATOM    364  CG2 THR A  29      -8.106  44.074 -14.868  1.00  1.680          C  
ATOM    365  H   THR A  29      -5.876  44.591 -11.409  1.00  1.480          H  
ATOM    366  HA  THR A  29      -7.916  42.879 -12.472  1.00  1.430          H  
ATOM    367  HB  THR A  29      -6.356  44.986 -13.946  1.00  2.020          H  
ATOM    368  HG1 THR A  29      -7.488  45.894 -12.209  1.00  2.020          H  
ATOM    369 1HG2 THR A  29      -8.344  44.924 -15.486  1.00  2.020          H  
ATOM    370 2HG2 THR A  29      -7.546  43.352 -15.456  1.00  2.020          H  
ATOM    371 3HG2 THR A  29      -9.024  43.610 -14.528  1.00  2.020          H  
ATOM    372  N   CYS A  30      -4.854  42.517 -13.704  1.00  1.030          N  
ATOM    373  CA  CYS A  30      -4.004  41.627 -14.486  1.00  1.060          C  
ATOM    374  C   CYS A  30      -4.081  40.197 -13.974  1.00  1.100          C  
ATOM    375  O   CYS A  30      -4.137  39.254 -14.765  1.00  1.180          O  
ATOM    376  CB  CYS A  30      -2.536  42.049 -14.377  1.00  1.470          C  
ATOM    377  SG  CYS A  30      -2.089  43.605 -15.167  1.00  1.470          S  
ATOM    378  H   CYS A  30      -4.443  43.355 -13.283  1.00  1.240          H  
ATOM    379  HA  CYS A  30      -4.324  41.658 -15.524  1.00  1.270          H  
ATOM    380 1HB  CYS A  30      -2.273  42.131 -13.332  1.00  1.770          H  
ATOM    381 2HB  CYS A  30      -1.919  41.272 -14.784  1.00  1.770          H  
ATOM    382  HG  CYS A  30      -2.801  44.391 -14.334  1.00  1.770          H  
ATOM    383  N   ILE A  31      -4.078  40.033 -12.651  1.00  1.120          N  
ATOM    384  CA  ILE A  31      -4.131  38.719 -12.031  1.00  1.240          C  
ATOM    385  C   ILE A  31      -5.470  38.036 -12.274  1.00  1.180          C  
ATOM    386  O   ILE A  31      -5.519  36.911 -12.780  1.00  1.270          O  
ATOM    387  CB  ILE A  31      -3.812  38.871 -10.528  1.00  1.690          C  
ATOM    388  CG1 ILE A  31      -2.298  39.298 -10.409  1.00  1.690          C  
ATOM    389  CG2 ILE A  31      -4.093  37.561  -9.761  1.00  1.690          C  
ATOM    390  CD1 ILE A  31      -1.866  39.818  -9.049  1.00  1.690          C  
ATOM    391  H   ILE A  31      -3.966  40.860 -12.058  1.00  1.340          H  
ATOM    392  HA  ILE A  31      -3.368  38.097 -12.446  1.00  1.490          H  
ATOM    393  HB  ILE A  31      -4.419  39.676 -10.115  1.00  2.030          H  
ATOM    394 1HG1 ILE A  31      -1.680  38.440 -10.659  1.00  2.030          H  
ATOM    395 2HG1 ILE A  31      -2.098  40.073 -11.140  1.00  2.030          H  
ATOM    396 1HG2 ILE A  31      -3.863  37.695  -8.710  1.00  2.030          H  
ATOM    397 2HG2 ILE A  31      -5.146  37.284  -9.851  1.00  2.030          H  
ATOM    398 3HG2 ILE A  31      -3.479  36.768 -10.163  1.00  2.030          H  
ATOM    399 1HD1 ILE A  31      -0.812  40.088  -9.102  1.00  2.030          H  
ATOM    400 2HD1 ILE A  31      -2.452  40.701  -8.790  1.00  2.030          H  
ATOM    401 3HD1 ILE A  31      -2.008  39.058  -8.289  1.00  2.030          H  
ATOM    402  N   VAL A  32      -6.577  38.706 -12.014  1.00  1.100          N  
ATOM    403  CA  VAL A  32      -7.838  38.010 -12.244  1.00  1.030          C  
ATOM    404  C   VAL A  32      -8.109  37.791 -13.731  1.00  0.910          C  
ATOM    405  O   VAL A  32      -8.866  36.899 -14.111  1.00  0.990          O  
ATOM    406  CB  VAL A  32      -9.011  38.715 -11.571  1.00  1.470          C  
ATOM    407  CG1 VAL A  32      -8.721  38.778 -10.061  1.00  1.470          C  
ATOM    408  CG2 VAL A  32      -9.248  40.094 -12.184  1.00  1.470          C  
ATOM    409  H   VAL A  32      -6.527  39.659 -11.633  1.00  1.320          H  
ATOM    410  HA  VAL A  32      -7.762  37.027 -11.773  1.00  1.240          H  
ATOM    411  HB  VAL A  32      -9.896  38.112 -11.713  1.00  1.760          H  
ATOM    412 1HG1 VAL A  32      -9.553  39.203  -9.555  1.00  1.760          H  
ATOM    413 2HG1 VAL A  32      -8.561  37.773  -9.685  1.00  1.760          H  
ATOM    414 3HG1 VAL A  32      -7.828  39.373  -9.873  1.00  1.760          H  
ATOM    415 1HG2 VAL A  32     -10.087  40.566 -11.715  1.00  1.760          H  
ATOM    416 2HG2 VAL A  32      -8.373  40.694 -12.046  1.00  1.760          H  
ATOM    417 3HG2 VAL A  32      -9.449  40.002 -13.226  1.00  1.760          H  
ATOM    418  N   ALA A  33      -7.542  38.645 -14.578  1.00  0.940          N  
ATOM    419  CA  ALA A  33      -7.645  38.512 -16.010  1.00  1.110          C  
ATOM    420  C   ALA A  33      -6.798  37.367 -16.578  1.00  1.290          C  
ATOM    421  O   ALA A  33      -7.274  36.585 -17.388  1.00  1.590          O  
ATOM    422  CB  ALA A  33      -7.192  39.826 -16.634  1.00  1.490          C  
ATOM    423  H   ALA A  33      -7.028  39.455 -14.219  1.00  1.130          H  
ATOM    424  HA  ALA A  33      -8.683  38.310 -16.261  1.00  1.330          H  
ATOM    425 1HB  ALA A  33      -7.259  39.795 -17.703  1.00  1.780          H  
ATOM    426 2HB  ALA A  33      -7.798  40.638 -16.258  1.00  1.780          H  
ATOM    427 3HB  ALA A  33      -6.162  39.992 -16.353  1.00  1.780          H  
ATOM    428  N   ALA A  34      -5.537  37.259 -16.175  1.00  1.510          N  
ATOM    429  CA  ALA A  34      -4.657  36.262 -16.776  1.00  1.870          C  
ATOM    430  C   ALA A  34      -4.511  34.915 -16.044  1.00  1.690          C  
ATOM    431  O   ALA A  34      -4.196  33.927 -16.697  1.00  2.080          O  
ATOM    432  CB  ALA A  34      -3.302  36.872 -16.968  1.00  2.470          C  
ATOM    433  H   ALA A  34      -5.157  37.925 -15.502  1.00  1.810          H  
ATOM    434  HA  ALA A  34      -5.058  36.041 -17.762  1.00  2.240          H  
ATOM    435 1HB  ALA A  34      -2.688  36.181 -17.481  1.00  2.970          H  
ATOM    436 2HB  ALA A  34      -3.384  37.788 -17.546  1.00  2.970          H  
ATOM    437 3HB  ALA A  34      -2.907  37.084 -16.024  1.00  2.970          H  
ATOM    438  N   MET A  35      -4.639  34.830 -14.710  1.00  1.610          N  
ATOM    439  CA  MET A  35      -4.451  33.505 -14.097  1.00  1.750          C  
ATOM    440  C   MET A  35      -5.668  32.734 -13.523  1.00  1.670          C  
ATOM    441  O   MET A  35      -5.435  31.735 -12.844  1.00  2.260          O  
ATOM    442  CB  MET A  35      -3.383  33.540 -13.005  1.00  2.390          C  
ATOM    443  CG  MET A  35      -3.596  34.465 -11.830  1.00  2.390          C  
ATOM    444  SD  MET A  35      -4.857  33.911 -10.609  1.00  2.390          S  
ATOM    445  CE  MET A  35      -4.236  32.358  -9.894  1.00  2.390          C  
ATOM    446  H   MET A  35      -4.888  35.635 -14.127  1.00  1.930          H  
ATOM    447  HA  MET A  35      -4.050  32.857 -14.870  1.00  2.100          H  
ATOM    448 1HB  MET A  35      -3.195  32.548 -12.640  1.00  2.870          H  
ATOM    449 2HB  MET A  35      -2.477  33.882 -13.459  1.00  2.870          H  
ATOM    450 1HG  MET A  35      -2.666  34.599 -11.313  1.00  2.870          H  
ATOM    451 2HG  MET A  35      -3.871  35.413 -12.205  1.00  2.870          H  
ATOM    452 1HE  MET A  35      -4.957  31.987  -9.162  1.00  2.870          H  
ATOM    453 2HE  MET A  35      -4.115  31.616 -10.673  1.00  2.870          H  
ATOM    454 3HE  MET A  35      -3.286  32.525  -9.403  1.00  2.870          H  
ATOM    455  N   GLY A  36      -6.952  33.088 -13.737  1.00  1.620          N  
ATOM    456  CA  GLY A  36      -7.608  34.148 -14.508  1.00  2.220          C  
ATOM    457  C   GLY A  36      -8.214  33.511 -15.743  1.00  1.900          C  
ATOM    458  O   GLY A  36      -7.529  33.125 -16.701  1.00  2.400          O  
ATOM    459  H   GLY A  36      -7.611  32.490 -13.266  1.00  1.940          H  
ATOM    460 1HA  GLY A  36      -8.412  34.546 -13.891  1.00  2.660          H  
ATOM    461 2HA  GLY A  36      -6.998  34.995 -14.754  1.00  2.660          H  
ATOM    462  N   GLY A  37      -9.543  33.415 -15.721  1.00  1.540          N  
ATOM    463  CA  GLY A  37     -10.302  32.675 -16.727  1.00  1.840          C  
ATOM    464  C   GLY A  37     -10.108  33.113 -18.161  1.00  1.720          C  
ATOM    465  O   GLY A  37     -10.092  32.276 -19.067  1.00  2.030          O  
ATOM    466  H   GLY A  37     -10.040  33.820 -14.935  1.00  1.850          H  
ATOM    467 1HA  GLY A  37     -10.044  31.623 -16.653  1.00  2.210          H  
ATOM    468 2HA  GLY A  37     -11.360  32.749 -16.481  1.00  2.210          H  
ATOM    469  N   LEU A  38      -9.823  34.384 -18.387  1.00  1.490          N  
ATOM    470  CA  LEU A  38      -9.699  34.876 -19.749  1.00  1.500          C  
ATOM    471  C   LEU A  38      -8.602  34.132 -20.518  1.00  1.570          C  
ATOM    472  O   LEU A  38      -8.659  34.022 -21.742  1.00  1.770          O  
ATOM    473  CB  LEU A  38      -9.343  36.350 -19.772  1.00  2.100          C  
ATOM    474  CG  LEU A  38     -10.289  37.314 -19.039  1.00  2.100          C  
ATOM    475  CD1 LEU A  38      -9.731  38.700 -19.191  1.00  2.100          C  
ATOM    476  CD2 LEU A  38     -11.673  37.201 -19.511  1.00  2.100          C  
ATOM    477  H   LEU A  38      -9.796  35.035 -17.604  1.00  1.790          H  
ATOM    478  HA  LEU A  38     -10.639  34.700 -20.254  1.00  1.800          H  
ATOM    479 1HB  LEU A  38      -8.347  36.472 -19.411  1.00  2.520          H  
ATOM    480 2HB  LEU A  38      -9.344  36.659 -20.820  1.00  2.520          H  
ATOM    481  HG  LEU A  38     -10.264  37.080 -17.980  1.00  2.520          H  
ATOM    482 1HD1 LEU A  38     -10.327  39.401 -18.638  1.00  2.520          H  
ATOM    483 2HD1 LEU A  38      -8.738  38.700 -18.819  1.00  2.520          H  
ATOM    484 3HD1 LEU A  38      -9.715  38.983 -20.247  1.00  2.520          H  
ATOM    485 1HD2 LEU A  38     -12.303  37.882 -18.970  1.00  2.520          H  
ATOM    486 2HD2 LEU A  38     -11.674  37.451 -20.552  1.00  2.520          H  
ATOM    487 3HD2 LEU A  38     -12.051  36.196 -19.366  1.00  2.520          H  
ATOM    488  N   LEU A  39      -7.561  33.684 -19.801  1.00  1.550          N  
ATOM    489  CA  LEU A  39      -6.455  32.950 -20.407  1.00  1.750          C  
ATOM    490  C   LEU A  39      -6.550  31.482 -20.052  1.00  1.570          C  
ATOM    491  O   LEU A  39      -6.477  30.590 -20.917  1.00  1.690          O  
ATOM    492  CB  LEU A  39      -5.111  33.436 -19.858  1.00  2.370          C  
ATOM    493  CG  LEU A  39      -3.838  32.684 -20.367  1.00  2.370          C  
ATOM    494  CD1 LEU A  39      -3.638  32.921 -21.866  1.00  2.370          C  
ATOM    495  CD2 LEU A  39      -2.646  33.107 -19.536  1.00  2.370          C  
ATOM    496  H   LEU A  39      -7.560  33.796 -18.783  1.00  1.860          H  
ATOM    497  HA  LEU A  39      -6.505  33.069 -21.486  1.00  2.100          H  
ATOM    498 1HB  LEU A  39      -5.002  34.493 -20.094  1.00  2.840          H  
ATOM    499 2HB  LEU A  39      -5.145  33.337 -18.789  1.00  2.840          H  
ATOM    500  HG  LEU A  39      -3.976  31.604 -20.229  1.00  2.840          H  
ATOM    501 1HD1 LEU A  39      -2.759  32.368 -22.201  1.00  2.840          H  
ATOM    502 2HD1 LEU A  39      -4.503  32.571 -22.419  1.00  2.840          H  
ATOM    503 3HD1 LEU A  39      -3.492  33.983 -22.051  1.00  2.840          H  
ATOM    504 1HD2 LEU A  39      -1.777  32.550 -19.875  1.00  2.840          H  
ATOM    505 2HD2 LEU A  39      -2.485  34.157 -19.654  1.00  2.840          H  
ATOM    506 3HD2 LEU A  39      -2.824  32.884 -18.484  1.00  2.840          H  
ATOM    507  N   PHE A  40      -6.737  31.249 -18.757  1.00  1.400          N  
ATOM    508  CA  PHE A  40      -6.745  29.944 -18.145  1.00  1.340          C  
ATOM    509  C   PHE A  40      -7.813  29.059 -18.751  1.00  1.160          C  
ATOM    510  O   PHE A  40      -7.606  27.860 -18.906  1.00  1.420          O  
ATOM    511  CB  PHE A  40      -6.851  30.125 -16.626  1.00  1.900          C  
ATOM    512  CG  PHE A  40      -6.813  28.919 -15.773  1.00  1.900          C  
ATOM    513  CD1 PHE A  40      -5.815  27.973 -15.860  1.00  1.900          C  
ATOM    514  CD2 PHE A  40      -7.755  28.777 -14.805  1.00  1.900          C  
ATOM    515  CE1 PHE A  40      -5.812  26.906 -15.002  1.00  1.900          C  
ATOM    516  CE2 PHE A  40      -7.749  27.726 -13.959  1.00  1.900          C  
ATOM    517  CZ  PHE A  40      -6.773  26.790 -14.057  1.00  1.900          C  
ATOM    518  H   PHE A  40      -6.857  32.044 -18.128  1.00  1.680          H  
ATOM    519  HA  PHE A  40      -5.776  29.490 -18.342  1.00  1.610          H  
ATOM    520 1HB  PHE A  40      -6.054  30.797 -16.297  1.00  2.280          H  
ATOM    521 2HB  PHE A  40      -7.782  30.632 -16.423  1.00  2.280          H  
ATOM    522  HD1 PHE A  40      -5.038  28.070 -16.611  1.00  2.280          H  
ATOM    523  HD2 PHE A  40      -8.509  29.535 -14.718  1.00  2.280          H  
ATOM    524  HE1 PHE A  40      -5.042  26.161 -15.072  1.00  2.280          H  
ATOM    525  HE2 PHE A  40      -8.521  27.630 -13.197  1.00  2.280          H  
ATOM    526  HZ  PHE A  40      -6.765  25.955 -13.376  1.00  2.280          H  
ATOM    527  N   GLY A  41      -8.942  29.628 -19.176  1.00  0.900          N  
ATOM    528  CA  GLY A  41      -9.978  28.815 -19.757  1.00  0.860          C  
ATOM    529  C   GLY A  41      -9.477  27.998 -20.955  1.00  1.230          C  
ATOM    530  O   GLY A  41      -9.913  26.864 -21.203  1.00  1.620          O  
ATOM    531  H   GLY A  41      -9.116  30.628 -19.072  1.00  1.080          H  
ATOM    532 1HA  GLY A  41     -10.332  28.164 -18.989  1.00  1.030          H  
ATOM    533 2HA  GLY A  41     -10.811  29.452 -20.056  1.00  1.030          H  
ATOM    534  N   TYR A  42      -8.549  28.561 -21.727  1.00  1.280          N  
ATOM    535  CA  TYR A  42      -7.990  27.839 -22.846  1.00  1.450          C  
ATOM    536  C   TYR A  42      -7.113  26.731 -22.263  1.00  1.470          C  
ATOM    537  O   TYR A  42      -7.243  25.541 -22.580  1.00  1.600          O  
ATOM    538  CB  TYR A  42      -7.201  28.815 -23.731  1.00  1.960          C  
ATOM    539  CG  TYR A  42      -6.579  28.255 -24.988  1.00  1.960          C  
ATOM    540  CD1 TYR A  42      -7.367  28.002 -26.097  1.00  1.960          C  
ATOM    541  CD2 TYR A  42      -5.212  28.040 -25.046  1.00  1.960          C  
ATOM    542  CE1 TYR A  42      -6.793  27.539 -27.260  1.00  1.960          C  
ATOM    543  CE2 TYR A  42      -4.640  27.573 -26.212  1.00  1.960          C  
ATOM    544  CZ  TYR A  42      -5.427  27.324 -27.314  1.00  1.960          C  
ATOM    545  OH  TYR A  42      -4.851  26.871 -28.476  1.00  1.960          O  
ATOM    546  H   TYR A  42      -8.171  29.486 -21.513  1.00  1.540          H  
ATOM    547  HA  TYR A  42      -8.789  27.376 -23.421  1.00  1.740          H  
ATOM    548 1HB  TYR A  42      -7.856  29.636 -24.020  1.00  2.350          H  
ATOM    549 2HB  TYR A  42      -6.398  29.251 -23.134  1.00  2.350          H  
ATOM    550  HD1 TYR A  42      -8.439  28.177 -26.054  1.00  2.350          H  
ATOM    551  HD2 TYR A  42      -4.587  28.247 -24.168  1.00  2.350          H  
ATOM    552  HE1 TYR A  42      -7.412  27.347 -28.134  1.00  2.350          H  
ATOM    553  HE2 TYR A  42      -3.562  27.406 -26.261  1.00  2.350          H  
ATOM    554  HH  TYR A  42      -3.890  26.865 -28.373  1.00  2.350          H  
ATOM    555  N   ASP A  43      -6.235  27.133 -21.343  1.00  1.440          N  
ATOM    556  CA  ASP A  43      -5.246  26.221 -20.776  1.00  1.550          C  
ATOM    557  C   ASP A  43      -5.830  24.985 -20.079  1.00  1.480          C  
ATOM    558  O   ASP A  43      -5.264  23.897 -20.192  1.00  1.790          O  
ATOM    559  CB  ASP A  43      -4.412  26.912 -19.716  1.00  2.130          C  
ATOM    560  CG  ASP A  43      -3.469  27.993 -20.174  1.00  2.130          C  
ATOM    561  OD1 ASP A  43      -3.192  28.140 -21.341  1.00  2.130          O  
ATOM    562  OD2 ASP A  43      -3.009  28.674 -19.287  1.00  2.130          O  
ATOM    563  H   ASP A  43      -6.226  28.125 -21.088  1.00  1.730          H  
ATOM    564  HA  ASP A  43      -4.598  25.885 -21.583  1.00  1.860          H  
ATOM    565 1HB  ASP A  43      -5.062  27.295 -18.944  1.00  2.550          H  
ATOM    566 2HB  ASP A  43      -3.803  26.149 -19.261  1.00  2.550          H  
ATOM    567  N   LEU A  44      -6.961  25.122 -19.365  1.00  1.240          N  
ATOM    568  CA  LEU A  44      -7.480  23.942 -18.659  1.00  1.330          C  
ATOM    569  C   LEU A  44      -8.637  23.259 -19.377  1.00  1.570          C  
ATOM    570  O   LEU A  44      -9.345  22.454 -18.778  1.00  1.870          O  
ATOM    571  CB  LEU A  44      -7.916  24.240 -17.200  1.00  1.830          C  
ATOM    572  CG  LEU A  44      -9.303  24.832 -16.876  1.00  1.830          C  
ATOM    573  CD1 LEU A  44      -9.518  24.779 -15.382  1.00  1.830          C  
ATOM    574  CD2 LEU A  44      -9.417  26.189 -17.349  1.00  1.830          C  
ATOM    575  H   LEU A  44      -7.383  26.050 -19.270  1.00  1.490          H  
ATOM    576  HA  LEU A  44      -6.670  23.223 -18.585  1.00  1.600          H  
ATOM    577 1HB  LEU A  44      -7.929  23.302 -16.716  1.00  2.190          H  
ATOM    578 2HB  LEU A  44      -7.159  24.864 -16.728  1.00  2.190          H  
ATOM    579  HG  LEU A  44     -10.059  24.226 -17.318  1.00  2.190          H  
ATOM    580 1HD1 LEU A  44     -10.485  25.139 -15.159  1.00  2.190          H  
ATOM    581 2HD1 LEU A  44      -9.446  23.791 -15.023  1.00  2.190          H  
ATOM    582 3HD1 LEU A  44      -8.801  25.360 -14.890  1.00  2.190          H  
ATOM    583 1HD2 LEU A  44     -10.391  26.573 -17.097  1.00  2.190          H  
ATOM    584 2HD2 LEU A  44      -8.658  26.803 -16.882  1.00  2.190          H  
ATOM    585 3HD2 LEU A  44      -9.294  26.190 -18.418  1.00  2.190          H  
ATOM    586  N   GLY A  45      -8.827  23.541 -20.663  1.00  1.980          N  
ATOM    587  CA  GLY A  45      -9.870  22.845 -21.406  1.00  2.300          C  
ATOM    588  C   GLY A  45     -11.350  23.227 -21.176  1.00  2.740          C  
ATOM    589  O   GLY A  45     -12.208  22.351 -21.285  1.00  2.840          O  
ATOM    590  H   GLY A  45      -8.226  24.226 -21.141  1.00  2.380          H  
ATOM    591 1HA  GLY A  45      -9.648  22.971 -22.467  1.00  2.760          H  
ATOM    592 2HA  GLY A  45      -9.761  21.780 -21.215  1.00  2.760          H  
ATOM    593  N   ILE A  46     -11.706  24.497 -20.895  1.00  3.450          N  
ATOM    594  CA  ILE A  46     -13.146  24.806 -20.687  1.00  4.520          C  
ATOM    595  C   ILE A  46     -13.723  25.627 -21.854  1.00  4.780          C  
ATOM    596  O   ILE A  46     -14.782  26.247 -21.768  1.00  5.540          O  
ATOM    597  CB  ILE A  46     -13.411  25.478 -19.351  1.00  5.900          C  
ATOM    598  CG1 ILE A  46     -12.642  26.744 -19.304  1.00  5.900          C  
ATOM    599  CG2 ILE A  46     -13.057  24.477 -18.195  1.00  5.900          C  
ATOM    600  CD1 ILE A  46     -12.963  27.640 -18.183  1.00  5.900          C  
ATOM    601  H   ILE A  46     -10.998  25.243 -20.849  1.00  4.140          H  
ATOM    602  HA  ILE A  46     -13.695  23.867 -20.660  1.00  5.420          H  
ATOM    603  HB  ILE A  46     -14.446  25.746 -19.302  1.00  7.080          H  
ATOM    604 1HG1 ILE A  46     -11.615  26.470 -19.258  1.00  7.080          H  
ATOM    605 2HG1 ILE A  46     -12.813  27.298 -20.224  1.00  7.080          H  
ATOM    606 1HG2 ILE A  46     -13.245  24.909 -17.227  1.00  7.080          H  
ATOM    607 2HG2 ILE A  46     -13.663  23.575 -18.300  1.00  7.080          H  
ATOM    608 3HG2 ILE A  46     -12.021  24.204 -18.270  1.00  7.080          H  
ATOM    609 1HD1 ILE A  46     -12.362  28.528 -18.216  1.00  7.080          H  
ATOM    610 2HD1 ILE A  46     -14.002  27.926 -18.223  1.00  7.080          H  
ATOM    611 3HD1 ILE A  46     -12.758  27.125 -17.299  1.00  7.080          H  
ATOM    612  N   SER A  47     -12.995  25.530 -22.956  1.00  4.590          N  
ATOM    613  CA  SER A  47     -13.252  25.995 -24.306  1.00  5.280          C  
ATOM    614  C   SER A  47     -12.886  24.725 -25.076  1.00  5.090          C  
ATOM    615  O   SER A  47     -12.863  24.641 -26.315  1.00  5.570          O  
ATOM    616  CB  SER A  47     -12.385  27.190 -24.682  1.00  7.120          C  
ATOM    617  OG  SER A  47     -11.005  26.887 -24.648  1.00  7.120          O  
ATOM    618  H   SER A  47     -12.134  25.007 -22.867  1.00  5.510          H  
ATOM    619  HA  SER A  47     -14.307  26.234 -24.438  1.00  6.340          H  
ATOM    620 1HB  SER A  47     -12.654  27.531 -25.682  1.00  8.540          H  
ATOM    621 2HB  SER A  47     -12.589  28.005 -23.992  1.00  8.540          H  
ATOM    622  HG  SER A  47     -10.568  27.705 -24.905  1.00  8.540          H  
ATOM    623  N   GLY A  48     -12.659  23.693 -24.248  1.00  4.780          N  
ATOM    624  CA  GLY A  48     -12.215  22.375 -24.585  1.00  5.120          C  
ATOM    625  C   GLY A  48     -13.047  21.653 -25.603  1.00  5.440          C  
ATOM    626  O   GLY A  48     -12.491  20.930 -26.434  1.00  5.960          O  
ATOM    627  H   GLY A  48     -12.757  23.857 -23.257  1.00  5.740          H  
ATOM    628 1HA  GLY A  48     -11.193  22.452 -24.918  1.00  6.140          H  
ATOM    629 2HA  GLY A  48     -12.185  21.774 -23.680  1.00  6.140          H  
ATOM    630  N   GLY A  49     -14.347  21.942 -25.673  1.00  5.530          N  
ATOM    631  CA  GLY A  49     -15.208  21.285 -26.639  1.00  6.140          C  
ATOM    632  C   GLY A  49     -14.636  21.373 -28.048  1.00  6.550          C  
ATOM    633  O   GLY A  49     -15.012  20.581 -28.909  1.00  7.080          O  
ATOM    634  H   GLY A  49     -14.768  22.558 -24.993  1.00  6.640          H  
ATOM    635 1HA  GLY A  49     -15.343  20.243 -26.362  1.00  7.370          H  
ATOM    636 2HA  GLY A  49     -16.190  21.756 -26.616  1.00  7.370          H  
ATOM    637  N   VAL A  50     -13.788  22.378 -28.304  1.00  6.490          N  
ATOM    638  CA  VAL A  50     -13.161  22.539 -29.588  1.00  7.110          C  
ATOM    639  C   VAL A  50     -11.609  22.654 -29.466  1.00  6.990          C  
ATOM    640  O   VAL A  50     -10.887  22.238 -30.373  1.00  7.560          O  
ATOM    641  CB  VAL A  50     -13.827  23.692 -30.341  1.00  9.710          C  
ATOM    642  CG1 VAL A  50     -13.404  25.014 -29.836  1.00  9.710          C  
ATOM    643  CG2 VAL A  50     -13.553  23.544 -31.772  1.00  9.710          C  
ATOM    644  H   VAL A  50     -13.507  22.997 -27.543  1.00  7.790          H  
ATOM    645  HA  VAL A  50     -13.366  21.647 -30.169  1.00  8.530          H  
ATOM    646  HB  VAL A  50     -14.889  23.623 -30.170  1.00 11.650          H  
ATOM    647 1HG1 VAL A  50     -13.942  25.783 -30.382  1.00 11.650          H  
ATOM    648 2HG1 VAL A  50     -13.615  25.103 -28.782  1.00 11.650          H  
ATOM    649 3HG1 VAL A  50     -12.351  25.124 -30.013  1.00 11.650          H  
ATOM    650 1HG2 VAL A  50     -14.060  24.329 -32.305  1.00 11.650          H  
ATOM    651 2HG2 VAL A  50     -12.484  23.614 -31.964  1.00 11.650          H  
ATOM    652 3HG2 VAL A  50     -13.919  22.577 -32.109  1.00 11.650          H  
ATOM    653  N   THR A  51     -11.097  23.267 -28.370  1.00  6.390          N  
ATOM    654  CA  THR A  51      -9.658  23.561 -28.177  1.00  6.620          C  
ATOM    655  C   THR A  51      -8.898  22.605 -27.254  1.00  6.360          C  
ATOM    656  O   THR A  51      -7.707  22.802 -26.998  1.00  6.780          O  
ATOM    657  CB  THR A  51      -9.452  24.936 -27.501  1.00  9.180          C  
ATOM    658  OG1 THR A  51     -10.050  24.896 -26.193  1.00  9.180          O  
ATOM    659  CG2 THR A  51     -10.087  26.016 -28.264  1.00  9.180          C  
ATOM    660  H   THR A  51     -11.721  23.607 -27.637  1.00  7.670          H  
ATOM    661  HA  THR A  51      -9.174  23.549 -29.153  1.00  7.940          H  
ATOM    662  HB  THR A  51      -8.390  25.131 -27.409  1.00 11.010          H  
ATOM    663  HG1 THR A  51      -9.990  25.753 -25.742  1.00 11.010          H  
ATOM    664 1HG2 THR A  51      -9.920  26.953 -27.744  1.00 11.010          H  
ATOM    665 2HG2 THR A  51      -9.659  26.067 -29.261  1.00 11.010          H  
ATOM    666 3HG2 THR A  51     -11.136  25.833 -28.321  1.00 11.010          H  
ATOM    667  N   SER A  52      -9.565  21.597 -26.727  1.00  6.020          N  
ATOM    668  CA  SER A  52      -8.981  20.753 -25.694  1.00  5.420          C  
ATOM    669  C   SER A  52      -7.723  19.984 -25.987  1.00  4.800          C  
ATOM    670  O   SER A  52      -7.517  19.446 -27.077  1.00  4.800          O  
ATOM    671  CB  SER A  52      -9.938  19.708 -25.238  1.00  7.830          C  
ATOM    672  OG  SER A  52      -9.326  18.911 -24.269  1.00  7.830          O  
ATOM    673  H   SER A  52     -10.531  21.437 -27.015  1.00  7.220          H  
ATOM    674  HA  SER A  52      -8.762  21.404 -24.849  1.00  6.500          H  
ATOM    675 1HB  SER A  52     -10.783  20.150 -24.830  1.00  9.390          H  
ATOM    676 2HB  SER A  52     -10.256  19.098 -26.084  1.00  9.390          H  
ATOM    677  HG  SER A  52      -8.750  18.278 -24.741  1.00  9.390          H  
ATOM    678  N   MET A  53      -6.920  19.874 -24.930  1.00  4.600          N  
ATOM    679  CA  MET A  53      -5.742  19.031 -24.896  1.00  4.360          C  
ATOM    680  C   MET A  53      -6.251  17.601 -24.851  1.00  3.660          C  
ATOM    681  O   MET A  53      -7.338  17.336 -24.301  1.00  3.440          O  
ATOM    682  CB  MET A  53      -4.882  19.295 -23.654  1.00  6.200          C  
ATOM    683  CG  MET A  53      -4.162  20.631 -23.602  1.00  6.200          C  
ATOM    684  SD  MET A  53      -3.263  20.898 -22.017  1.00  6.200          S  
ATOM    685  CE  MET A  53      -1.938  19.671 -22.011  1.00  6.200          C  
ATOM    686  H   MET A  53      -7.182  20.389 -24.103  1.00  5.520          H  
ATOM    687  HA  MET A  53      -5.158  19.165 -25.810  1.00  5.230          H  
ATOM    688 1HB  MET A  53      -5.499  19.218 -22.766  1.00  7.440          H  
ATOM    689 2HB  MET A  53      -4.133  18.516 -23.587  1.00  7.440          H  
ATOM    690 1HG  MET A  53      -3.447  20.690 -24.423  1.00  7.440          H  
ATOM    691 2HG  MET A  53      -4.885  21.440 -23.728  1.00  7.440          H  
ATOM    692 1HE  MET A  53      -1.353  19.780 -21.102  1.00  7.440          H  
ATOM    693 2HE  MET A  53      -2.358  18.668 -22.046  1.00  7.440          H  
ATOM    694 3HE  MET A  53      -1.287  19.827 -22.875  1.00  7.440          H  
ATOM    695  N   GLU A  54      -5.464  16.664 -25.361  1.00  3.460          N  
ATOM    696  CA  GLU A  54      -5.873  15.272 -25.326  1.00  3.100          C  
ATOM    697  C   GLU A  54      -6.107  14.769 -23.906  1.00  2.600          C  
ATOM    698  O   GLU A  54      -6.983  13.935 -23.649  1.00  2.580          O  
ATOM    699  CB  GLU A  54      -4.827  14.402 -26.022  1.00  4.480          C  
ATOM    700  CG  GLU A  54      -4.690  14.676 -27.513  1.00  4.480          C  
ATOM    701  CD  GLU A  54      -3.796  15.857 -27.826  1.00  4.480          C  
ATOM    702  OE1 GLU A  54      -3.318  16.494 -26.901  1.00  4.480          O  
ATOM    703  OE2 GLU A  54      -3.605  16.133 -28.980  1.00  4.480          O  
ATOM    704  H   GLU A  54      -4.582  16.914 -25.819  1.00  4.150          H  
ATOM    705  HA  GLU A  54      -6.801  15.217 -25.871  1.00  3.720          H  
ATOM    706 1HB  GLU A  54      -3.853  14.546 -25.550  1.00  5.380          H  
ATOM    707 2HB  GLU A  54      -5.094  13.353 -25.902  1.00  5.380          H  
ATOM    708 1HG  GLU A  54      -4.282  13.789 -27.996  1.00  5.380          H  
ATOM    709 2HG  GLU A  54      -5.678  14.859 -27.927  1.00  5.380          H  
ATOM    710  N   GLU A  55      -5.357  15.329 -22.972  1.00  2.670          N  
ATOM    711  CA  GLU A  55      -5.425  14.959 -21.575  1.00  2.780          C  
ATOM    712  C   GLU A  55      -6.765  15.284 -20.917  1.00  2.440          C  
ATOM    713  O   GLU A  55      -7.113  14.674 -19.904  1.00  2.600          O  
ATOM    714  CB  GLU A  55      -4.306  15.645 -20.811  1.00  3.850          C  
ATOM    715  CG  GLU A  55      -2.941  15.209 -21.281  1.00  3.850          C  
ATOM    716  CD  GLU A  55      -2.668  13.681 -21.203  1.00  3.850          C  
ATOM    717  OE1 GLU A  55      -2.942  13.055 -20.196  1.00  3.850          O  
ATOM    718  OE2 GLU A  55      -2.186  13.148 -22.202  1.00  3.850          O  
ATOM    719  H   GLU A  55      -4.646  15.986 -23.260  1.00  3.200          H  
ATOM    720  HA  GLU A  55      -5.278  13.881 -21.509  1.00  3.340          H  
ATOM    721 1HB  GLU A  55      -4.385  16.728 -20.939  1.00  4.620          H  
ATOM    722 2HB  GLU A  55      -4.396  15.429 -19.744  1.00  4.620          H  
ATOM    723 1HG  GLU A  55      -2.858  15.517 -22.308  1.00  4.620          H  
ATOM    724 2HG  GLU A  55      -2.210  15.746 -20.731  1.00  4.620          H  
ATOM    725  N   PHE A  56      -7.503  16.280 -21.426  1.00  2.160          N  
ATOM    726  CA  PHE A  56      -8.741  16.629 -20.757  1.00  2.000          C  
ATOM    727  C   PHE A  56      -9.962  16.040 -21.449  1.00  1.760          C  
ATOM    728  O   PHE A  56     -10.828  15.513 -20.773  1.00  1.780          O  
ATOM    729  CB  PHE A  56      -8.929  18.146 -20.683  1.00  2.860          C  
ATOM    730  CG  PHE A  56      -7.853  18.882 -19.949  1.00  2.860          C  
ATOM    731  CD1 PHE A  56      -7.235  19.952 -20.559  1.00  2.860          C  
ATOM    732  CD2 PHE A  56      -7.428  18.511 -18.681  1.00  2.860          C  
ATOM    733  CE1 PHE A  56      -6.238  20.645 -19.930  1.00  2.860          C  
ATOM    734  CE2 PHE A  56      -6.414  19.211 -18.049  1.00  2.860          C  
ATOM    735  CZ  PHE A  56      -5.829  20.281 -18.681  1.00  2.860          C  
ATOM    736  H   PHE A  56      -7.229  16.769 -22.278  1.00  2.590          H  
ATOM    737  HA  PHE A  56      -8.716  16.230 -19.747  1.00  2.400          H  
ATOM    738 1HB  PHE A  56      -8.994  18.552 -21.690  1.00  3.440          H  
ATOM    739 2HB  PHE A  56      -9.878  18.362 -20.189  1.00  3.440          H  
ATOM    740  HD1 PHE A  56      -7.554  20.254 -21.553  1.00  3.440          H  
ATOM    741  HD2 PHE A  56      -7.896  17.666 -18.176  1.00  3.440          H  
ATOM    742  HE1 PHE A  56      -5.770  21.499 -20.431  1.00  3.440          H  
ATOM    743  HE2 PHE A  56      -6.089  18.918 -17.049  1.00  3.440          H  
ATOM    744  HZ  PHE A  56      -5.044  20.844 -18.194  1.00  3.440          H  
ATOM    745  N   LEU A  57     -10.058  16.127 -22.785  1.00  1.710          N  
ATOM    746  CA  LEU A  57     -11.276  15.615 -23.446  1.00  1.720          C  
ATOM    747  C   LEU A  57     -11.100  14.365 -24.327  1.00  1.710          C  
ATOM    748  O   LEU A  57     -11.952  13.465 -24.319  1.00  1.850          O  
ATOM    749  CB  LEU A  57     -11.967  16.690 -24.284  1.00  2.400          C  
ATOM    750  CG  LEU A  57     -13.002  17.602 -23.542  1.00  2.400          C  
ATOM    751  CD1 LEU A  57     -12.319  18.560 -22.559  1.00  2.400          C  
ATOM    752  CD2 LEU A  57     -13.804  18.352 -24.577  1.00  2.400          C  
ATOM    753  H   LEU A  57      -9.292  16.554 -23.311  1.00  2.050          H  
ATOM    754  HA  LEU A  57     -11.983  15.372 -22.663  1.00  2.060          H  
ATOM    755 1HB  LEU A  57     -11.213  17.315 -24.705  1.00  2.880          H  
ATOM    756 2HB  LEU A  57     -12.483  16.200 -25.107  1.00  2.880          H  
ATOM    757  HG  LEU A  57     -13.652  16.981 -22.953  1.00  2.880          H  
ATOM    758 1HD1 LEU A  57     -13.077  19.162 -22.054  1.00  2.880          H  
ATOM    759 2HD1 LEU A  57     -11.777  18.008 -21.833  1.00  2.880          H  
ATOM    760 3HD1 LEU A  57     -11.649  19.210 -23.064  1.00  2.880          H  
ATOM    761 1HD2 LEU A  57     -14.545  18.982 -24.088  1.00  2.880          H  
ATOM    762 2HD2 LEU A  57     -13.131  18.956 -25.149  1.00  2.880          H  
ATOM    763 3HD2 LEU A  57     -14.307  17.649 -25.239  1.00  2.880          H  
ATOM    764  N   THR A  58     -10.009  14.275 -25.094  1.00  1.840          N  
ATOM    765  CA  THR A  58      -9.812  13.156 -26.034  1.00  2.130          C  
ATOM    766  C   THR A  58      -9.699  11.826 -25.305  1.00  2.080          C  
ATOM    767  O   THR A  58     -10.266  10.824 -25.728  1.00  2.280          O  
ATOM    768  CB  THR A  58      -8.545  13.332 -26.894  1.00  2.870          C  
ATOM    769  OG1 THR A  58      -8.637  14.558 -27.647  1.00  2.870          O  
ATOM    770  CG2 THR A  58      -8.417  12.194 -27.875  1.00  2.870          C  
ATOM    771  H   THR A  58      -9.319  15.011 -25.077  1.00  2.210          H  
ATOM    772  HA  THR A  58     -10.676  13.106 -26.696  1.00  2.560          H  
ATOM    773  HB  THR A  58      -7.680  13.326 -26.270  1.00  3.440          H  
ATOM    774  HG1 THR A  58      -7.801  14.740 -28.094  1.00  3.440          H  
ATOM    775 1HG2 THR A  58      -7.523  12.345 -28.475  1.00  3.440          H  
ATOM    776 2HG2 THR A  58      -8.337  11.243 -27.355  1.00  3.440          H  
ATOM    777 3HG2 THR A  58      -9.289  12.186 -28.516  1.00  3.440          H  
ATOM    778  N   LYS A  59      -8.932  11.806 -24.219  1.00  2.060          N  
ATOM    779  CA  LYS A  59      -8.729  10.584 -23.436  1.00  2.290          C  
ATOM    780  C   LYS A  59      -9.791  10.397 -22.350  1.00  2.110          C  
ATOM    781  O   LYS A  59      -9.751   9.437 -21.582  1.00  2.380          O  
ATOM    782  CB  LYS A  59      -7.345  10.602 -22.795  1.00  3.110          C  
ATOM    783  CG  LYS A  59      -6.195  10.528 -23.780  1.00  3.110          C  
ATOM    784  CD  LYS A  59      -4.856  10.555 -23.051  1.00  3.110          C  
ATOM    785  CE  LYS A  59      -3.687  10.408 -24.008  1.00  3.110          C  
ATOM    786  NZ  LYS A  59      -2.375  10.475 -23.296  1.00  3.110          N  
ATOM    787  H   LYS A  59      -8.434  12.664 -23.956  1.00  2.470          H  
ATOM    788  HA  LYS A  59      -8.789   9.732 -24.111  1.00  2.750          H  
ATOM    789 1HB  LYS A  59      -7.230  11.527 -22.224  1.00  3.740          H  
ATOM    790 2HB  LYS A  59      -7.254   9.771 -22.100  1.00  3.740          H  
ATOM    791 1HG  LYS A  59      -6.274   9.612 -24.365  1.00  3.740          H  
ATOM    792 2HG  LYS A  59      -6.249  11.379 -24.459  1.00  3.740          H  
ATOM    793 1HD  LYS A  59      -4.751  11.513 -22.527  1.00  3.740          H  
ATOM    794 2HD  LYS A  59      -4.821   9.755 -22.313  1.00  3.740          H  
ATOM    795 1HE  LYS A  59      -3.763   9.451 -24.517  1.00  3.740          H  
ATOM    796 2HE  LYS A  59      -3.728  11.210 -24.747  1.00  3.740          H  
ATOM    797 1HZ  LYS A  59      -1.624  10.379 -23.959  1.00  3.740          H  
ATOM    798 2HZ  LYS A  59      -2.292  11.394 -22.824  1.00  3.740          H  
ATOM    799 3HZ  LYS A  59      -2.314   9.741 -22.611  1.00  3.740          H  
ATOM    800  N   PHE A  60     -10.681  11.368 -22.250  1.00  1.870          N  
ATOM    801  CA  PHE A  60     -11.765  11.438 -21.280  1.00  2.000          C  
ATOM    802  C   PHE A  60     -13.135  11.000 -21.761  1.00  2.050          C  
ATOM    803  O   PHE A  60     -13.746  10.114 -21.168  1.00  2.410          O  
ATOM    804  CB  PHE A  60     -11.868  12.855 -20.810  1.00  2.750          C  
ATOM    805  CG  PHE A  60     -13.069  13.203 -20.038  1.00  2.750          C  
ATOM    806  CD1 PHE A  60     -13.248  12.869 -18.752  1.00  2.750          C  
ATOM    807  CD2 PHE A  60     -14.060  13.913 -20.676  1.00  2.750          C  
ATOM    808  CE1 PHE A  60     -14.392  13.247 -18.119  1.00  2.750          C  
ATOM    809  CE2 PHE A  60     -15.186  14.265 -20.047  1.00  2.750          C  
ATOM    810  CZ  PHE A  60     -15.348  13.926 -18.747  1.00  2.750          C  
ATOM    811  H   PHE A  60     -10.612  12.103 -22.942  1.00  2.240          H  
ATOM    812  HA  PHE A  60     -11.492  10.806 -20.439  1.00  2.400          H  
ATOM    813 1HB  PHE A  60     -10.997  13.088 -20.201  1.00  3.300          H  
ATOM    814 2HB  PHE A  60     -11.832  13.472 -21.655  1.00  3.300          H  
ATOM    815  HD1 PHE A  60     -12.480  12.298 -18.232  1.00  3.300          H  
ATOM    816  HD2 PHE A  60     -13.917  14.192 -21.715  1.00  3.300          H  
ATOM    817  HE1 PHE A  60     -14.541  12.992 -17.123  1.00  3.300          H  
ATOM    818  HE2 PHE A  60     -15.944  14.819 -20.585  1.00  3.300          H  
ATOM    819  HZ  PHE A  60     -16.249  14.193 -18.211  1.00  3.300          H  
ATOM    820  N   PHE A  61     -13.638  11.624 -22.824  1.00  1.970          N  
ATOM    821  CA  PHE A  61     -14.981  11.302 -23.249  1.00  2.390          C  
ATOM    822  C   PHE A  61     -15.185   9.870 -23.737  1.00  2.600          C  
ATOM    823  O   PHE A  61     -16.219   9.284 -23.423  1.00  2.930          O  
ATOM    824  CB  PHE A  61     -15.498  12.281 -24.301  1.00  3.180          C  
ATOM    825  CG  PHE A  61     -16.203  13.539 -23.791  1.00  3.180          C  
ATOM    826  CD1 PHE A  61     -15.607  14.790 -23.772  1.00  3.180          C  
ATOM    827  CD2 PHE A  61     -17.518  13.444 -23.377  1.00  3.180          C  
ATOM    828  CE1 PHE A  61     -16.333  15.902 -23.331  1.00  3.180          C  
ATOM    829  CE2 PHE A  61     -18.226  14.535 -22.952  1.00  3.180          C  
ATOM    830  CZ  PHE A  61     -17.634  15.766 -22.925  1.00  3.180          C  
ATOM    831  H   PHE A  61     -13.094  12.338 -23.312  1.00  2.360          H  
ATOM    832  HA  PHE A  61     -15.619  11.431 -22.377  1.00  2.870          H  
ATOM    833 1HB  PHE A  61     -14.673  12.621 -24.922  1.00  3.810          H  
ATOM    834 2HB  PHE A  61     -16.176  11.741 -24.935  1.00  3.810          H  
ATOM    835  HD1 PHE A  61     -14.569  14.901 -24.106  1.00  3.810          H  
ATOM    836  HD2 PHE A  61     -17.995  12.471 -23.401  1.00  3.810          H  
ATOM    837  HE1 PHE A  61     -15.881  16.884 -23.310  1.00  3.810          H  
ATOM    838  HE2 PHE A  61     -19.259  14.418 -22.636  1.00  3.810          H  
ATOM    839  HZ  PHE A  61     -18.196  16.639 -22.586  1.00  3.810          H  
ATOM    840  N   PRO A  62     -14.310   9.271 -24.574  1.00  2.960          N  
ATOM    841  CA  PRO A  62     -14.439   7.893 -24.999  1.00  3.460          C  
ATOM    842  C   PRO A  62     -14.445   7.027 -23.770  1.00  3.750          C  
ATOM    843  O   PRO A  62     -13.609   7.260 -22.884  1.00  4.200          O  
ATOM    844  CB  PRO A  62     -13.212   7.671 -25.876  1.00  5.190          C  
ATOM    845  CG  PRO A  62     -12.821   9.062 -26.326  1.00  5.190          C  
ATOM    846  CD  PRO A  62     -13.130   9.947 -25.125  1.00  5.190          C  
ATOM    847  HA  PRO A  62     -15.383   7.772 -25.575  1.00  4.150          H  
ATOM    848 1HB  PRO A  62     -12.420   7.186 -25.282  1.00  6.230          H  
ATOM    849 2HB  PRO A  62     -13.454   6.998 -26.707  1.00  6.230          H  
ATOM    850 1HG  PRO A  62     -11.761   9.088 -26.606  1.00  6.230          H  
ATOM    851 2HG  PRO A  62     -13.390   9.347 -27.217  1.00  6.230          H  
ATOM    852 1HD  PRO A  62     -12.286   9.896 -24.417  1.00  6.230          H  
ATOM    853 2HD  PRO A  62     -13.325  10.954 -25.468  1.00  6.230          H  
ATOM    854  N   GLN A  63     -15.310   6.033 -23.730  1.00  4.060          N  
ATOM    855  CA  GLN A  63     -15.428   5.093 -22.613  1.00  4.650          C  
ATOM    856  C   GLN A  63     -15.874   3.755 -23.158  1.00  5.070          C  
ATOM    857  O   GLN A  63     -16.893   3.684 -23.850  1.00  5.270          O  
ATOM    858  CB  GLN A  63     -16.444   5.582 -21.558  1.00  6.270          C  
ATOM    859  CG  GLN A  63     -16.099   6.880 -20.771  1.00  6.270          C  
ATOM    860  CD  GLN A  63     -15.000   6.695 -19.709  1.00  6.270          C  
ATOM    861  OE1 GLN A  63     -15.262   6.348 -18.538  1.00  6.270          O  
ATOM    862  NE2 GLN A  63     -13.769   6.896 -20.125  1.00  6.270          N  
ATOM    863  H   GLN A  63     -15.867   5.891 -24.581  1.00  4.870          H  
ATOM    864  HA  GLN A  63     -14.452   4.966 -22.148  1.00  5.580          H  
ATOM    865 1HB  GLN A  63     -17.363   5.790 -22.069  1.00  7.530          H  
ATOM    866 2HB  GLN A  63     -16.642   4.790 -20.838  1.00  7.530          H  
ATOM    867 1HG  GLN A  63     -15.783   7.665 -21.446  1.00  7.530          H  
ATOM    868 2HG  GLN A  63     -17.002   7.206 -20.252  1.00  7.530          H  
ATOM    869 1HE2 GLN A  63     -12.992   6.799 -19.508  1.00  7.530          H  
ATOM    870 2HE2 GLN A  63     -13.609   7.150 -21.106  1.00  7.530          H  
ATOM    871  N   VAL A  64     -15.293   2.674 -22.674  1.00  5.540          N  
ATOM    872  CA  VAL A  64     -15.642   1.357 -23.202  1.00  6.470          C  
ATOM    873  C   VAL A  64     -17.122   1.013 -23.094  1.00  6.600          C  
ATOM    874  O   VAL A  64     -17.689   0.435 -24.022  1.00  7.170          O  
ATOM    875  CB  VAL A  64     -14.807   0.268 -22.487  1.00  8.690          C  
ATOM    876  CG1 VAL A  64     -15.304  -1.143 -22.857  1.00  8.690          C  
ATOM    877  CG2 VAL A  64     -13.343   0.428 -22.886  1.00  8.690          C  
ATOM    878  H   VAL A  64     -14.526   2.779 -22.023  1.00  6.650          H  
ATOM    879  HA  VAL A  64     -15.372   1.347 -24.260  1.00  7.760          H  
ATOM    880  HB  VAL A  64     -14.912   0.382 -21.408  1.00 10.420          H  
ATOM    881 1HG1 VAL A  64     -14.696  -1.884 -22.341  1.00 10.420          H  
ATOM    882 2HG1 VAL A  64     -16.343  -1.282 -22.564  1.00 10.420          H  
ATOM    883 3HG1 VAL A  64     -15.213  -1.288 -23.934  1.00 10.420          H  
ATOM    884 1HG2 VAL A  64     -12.742  -0.329 -22.380  1.00 10.420          H  
ATOM    885 2HG2 VAL A  64     -13.248   0.303 -23.965  1.00 10.420          H  
ATOM    886 3HG2 VAL A  64     -12.987   1.414 -22.608  1.00 10.420          H  
ATOM    887  N   GLU A  65     -17.734   1.309 -21.960  1.00  6.420          N  
ATOM    888  CA  GLU A  65     -19.137   0.975 -21.766  1.00  6.710          C  
ATOM    889  C   GLU A  65     -20.134   2.120 -22.027  1.00  6.220          C  
ATOM    890  O   GLU A  65     -21.328   1.945 -21.775  1.00  6.540          O  
ATOM    891  CB  GLU A  65     -19.330   0.411 -20.352  1.00  9.280          C  
ATOM    892  CG  GLU A  65     -18.574  -0.916 -20.114  1.00  9.280          C  
ATOM    893  CD  GLU A  65     -18.774  -1.514 -18.734  1.00  9.280          C  
ATOM    894  OE1 GLU A  65     -19.465  -0.927 -17.939  1.00  9.280          O  
ATOM    895  OE2 GLU A  65     -18.224  -2.562 -18.483  1.00  9.280          O  
ATOM    896  H   GLU A  65     -17.221   1.780 -21.231  1.00  7.700          H  
ATOM    897  HA  GLU A  65     -19.381   0.175 -22.462  1.00  8.050          H  
ATOM    898 1HB  GLU A  65     -18.983   1.137 -19.617  1.00 11.130          H  
ATOM    899 2HB  GLU A  65     -20.390   0.235 -20.166  1.00 11.130          H  
ATOM    900 1HG  GLU A  65     -18.902  -1.640 -20.859  1.00 11.130          H  
ATOM    901 2HG  GLU A  65     -17.511  -0.742 -20.270  1.00 11.130          H  
ATOM    902  N   SER A  66     -19.673   3.307 -22.458  1.00  5.740          N  
ATOM    903  CA  SER A  66     -20.641   4.401 -22.661  1.00  5.670          C  
ATOM    904  C   SER A  66     -20.386   5.373 -23.826  1.00  5.070          C  
ATOM    905  O   SER A  66     -21.315   6.059 -24.256  1.00  5.490          O  
ATOM    906  CB  SER A  66     -20.761   5.213 -21.382  1.00  7.970          C  
ATOM    907  OG  SER A  66     -19.545   5.827 -21.075  1.00  7.970          O  
ATOM    908  H   SER A  66     -18.691   3.413 -22.698  1.00  6.890          H  
ATOM    909  HA  SER A  66     -21.611   3.941 -22.851  1.00  6.800          H  
ATOM    910 1HB  SER A  66     -21.533   5.973 -21.503  1.00  9.560          H  
ATOM    911 2HB  SER A  66     -21.062   4.563 -20.561  1.00  9.560          H  
ATOM    912  HG  SER A  66     -19.661   6.324 -20.229  1.00  9.560          H  
ATOM    913  N   GLN A  67     -19.144   5.478 -24.313  1.00  4.500          N  
ATOM    914  CA  GLN A  67     -18.782   6.412 -25.383  1.00  4.460          C  
ATOM    915  C   GLN A  67     -19.458   7.771 -25.216  1.00  3.930          C  
ATOM    916  O   GLN A  67     -20.073   8.276 -26.163  1.00  4.460          O  
ATOM    917  CB  GLN A  67     -19.083   5.801 -26.750  1.00  6.260          C  
ATOM    918  CG  GLN A  67     -18.281   4.510 -27.048  1.00  6.260          C  
ATOM    919  CD  GLN A  67     -16.766   4.721 -27.261  1.00  6.260          C  
ATOM    920  OE1 GLN A  67     -16.047   5.352 -26.457  1.00  6.260          O  
ATOM    921  NE2 GLN A  67     -16.269   4.179 -28.370  1.00  6.260          N  
ATOM    922  H   GLN A  67     -18.413   4.865 -23.964  1.00  5.400          H  
ATOM    923  HA  GLN A  67     -17.719   6.599 -25.313  1.00  5.350          H  
ATOM    924 1HB  GLN A  67     -20.147   5.564 -26.817  1.00  7.510          H  
ATOM    925 2HB  GLN A  67     -18.858   6.524 -27.530  1.00  7.510          H  
ATOM    926 1HG  GLN A  67     -18.403   3.828 -26.204  1.00  7.510          H  
ATOM    927 2HG  GLN A  67     -18.687   4.054 -27.948  1.00  7.510          H  
ATOM    928 1HE2 GLN A  67     -15.294   4.270 -28.578  1.00  7.510          H  
ATOM    929 2HE2 GLN A  67     -16.866   3.676 -28.997  1.00  7.510          H  
ATOM    930  N   MET A  68     -19.271   8.382 -24.039  1.00  3.380          N  
ATOM    931  CA  MET A  68     -19.987   9.554 -23.527  1.00  3.400          C  
ATOM    932  C   MET A  68     -20.136  10.780 -24.437  1.00  3.330          C  
ATOM    933  O   MET A  68     -20.964  11.639 -24.134  1.00  3.760          O  
ATOM    934  CB  MET A  68     -19.376   9.928 -22.178  1.00  4.750          C  
ATOM    935  CG  MET A  68     -20.011  11.120 -21.465  1.00  4.750          C  
ATOM    936  SD  MET A  68     -19.357  11.379 -19.810  1.00  4.750          S  
ATOM    937  CE  MET A  68     -17.681  11.833 -20.138  1.00  4.750          C  
ATOM    938  H   MET A  68     -18.656   7.908 -23.385  1.00  4.060          H  
ATOM    939  HA  MET A  68     -21.000   9.216 -23.315  1.00  4.080          H  
ATOM    940 1HB  MET A  68     -19.433   9.067 -21.504  1.00  5.700          H  
ATOM    941 2HB  MET A  68     -18.326  10.138 -22.334  1.00  5.700          H  
ATOM    942 1HG  MET A  68     -19.830  12.020 -22.023  1.00  5.700          H  
ATOM    943 2HG  MET A  68     -21.089  10.972 -21.393  1.00  5.700          H  
ATOM    944 1HE  MET A  68     -17.203  12.042 -19.210  1.00  5.700          H  
ATOM    945 2HE  MET A  68     -17.157  11.020 -20.629  1.00  5.700          H  
ATOM    946 3HE  MET A  68     -17.653  12.706 -20.750  1.00  5.700          H  
ATOM    947  N   LYS A  69     -19.320  10.929 -25.488  1.00  3.280          N  
ATOM    948  CA  LYS A  69     -19.460  12.095 -26.376  1.00  3.560          C  
ATOM    949  C   LYS A  69     -20.318  11.805 -27.611  1.00  3.310          C  
ATOM    950  O   LYS A  69     -20.861  12.730 -28.213  1.00  3.500          O  
ATOM    951  CB  LYS A  69     -18.134  12.688 -26.871  1.00  4.870          C  
ATOM    952  CG  LYS A  69     -18.341  13.937 -27.777  1.00  4.870          C  
ATOM    953  CD  LYS A  69     -17.123  14.846 -27.881  1.00  4.870          C  
ATOM    954  CE  LYS A  69     -16.093  14.368 -28.843  1.00  4.870          C  
ATOM    955  NZ  LYS A  69     -15.030  15.381 -29.013  1.00  4.870          N  
ATOM    956  H   LYS A  69     -18.624  10.218 -25.677  1.00  3.940          H  
ATOM    957  HA  LYS A  69     -19.934  12.879 -25.811  1.00  4.270          H  
ATOM    958 1HB  LYS A  69     -17.572  13.022 -26.067  1.00  5.850          H  
ATOM    959 2HB  LYS A  69     -17.562  11.934 -27.409  1.00  5.850          H  
ATOM    960 1HG  LYS A  69     -18.589  13.608 -28.784  1.00  5.850          H  
ATOM    961 2HG  LYS A  69     -19.162  14.520 -27.414  1.00  5.850          H  
ATOM    962 1HD  LYS A  69     -17.456  15.821 -28.217  1.00  5.850          H  
ATOM    963 2HD  LYS A  69     -16.667  14.959 -26.896  1.00  5.850          H  
ATOM    964 1HE  LYS A  69     -15.652  13.435 -28.493  1.00  5.850          H  
ATOM    965 2HE  LYS A  69     -16.566  14.204 -29.807  1.00  5.850          H  
ATOM    966 1HZ  LYS A  69     -14.348  15.060 -29.689  1.00  5.850          H  
ATOM    967 2HZ  LYS A  69     -15.466  16.234 -29.341  1.00  5.850          H  
ATOM    968 3HZ  LYS A  69     -14.572  15.551 -28.128  1.00  5.850          H  
ATOM    969  N   LYS A  70     -20.334  10.543 -28.052  1.00  3.280          N  
ATOM    970  CA  LYS A  70     -20.937  10.137 -29.320  1.00  3.320          C  
ATOM    971  C   LYS A  70     -20.350  10.990 -30.455  1.00  2.860          C  
ATOM    972  O   LYS A  70     -21.065  11.593 -31.251  1.00  3.480          O  
ATOM    973  CB  LYS A  70     -22.475  10.187 -29.275  1.00  4.630          C  
ATOM    974  CG  LYS A  70     -23.148   9.588 -30.535  1.00  4.630          C  
ATOM    975  CD  LYS A  70     -24.650   9.448 -30.398  1.00  4.630          C  
ATOM    976  CE  LYS A  70     -25.232   8.809 -31.665  1.00  4.630          C  
ATOM    977  NZ  LYS A  70     -26.695   8.506 -31.547  1.00  4.630          N  
ATOM    978  H   LYS A  70     -19.958   9.800 -27.460  1.00  3.940          H  
ATOM    979  HA  LYS A  70     -20.654   9.102 -29.514  1.00  3.980          H  
ATOM    980 1HB  LYS A  70     -22.830   9.639 -28.410  1.00  5.560          H  
ATOM    981 2HB  LYS A  70     -22.811  11.223 -29.168  1.00  5.560          H  
ATOM    982 1HG  LYS A  70     -22.974  10.218 -31.399  1.00  5.560          H  
ATOM    983 2HG  LYS A  70     -22.715   8.611 -30.736  1.00  5.560          H  
ATOM    984 1HD  LYS A  70     -24.895   8.845 -29.523  1.00  5.560          H  
ATOM    985 2HD  LYS A  70     -25.081  10.438 -30.275  1.00  5.560          H  
ATOM    986 1HE  LYS A  70     -25.081   9.496 -32.499  1.00  5.560          H  
ATOM    987 2HE  LYS A  70     -24.697   7.882 -31.871  1.00  5.560          H  
ATOM    988 1HZ  LYS A  70     -27.022   8.089 -32.410  1.00  5.560          H  
ATOM    989 2HZ  LYS A  70     -26.845   7.857 -30.784  1.00  5.560          H  
ATOM    990 3HZ  LYS A  70     -27.214   9.350 -31.369  1.00  5.560          H  
ATOM    991  N   ALA A  71     -19.020  11.035 -30.515  1.00  2.210          N  
ATOM    992  CA  ALA A  71     -18.303  11.822 -31.513  1.00  2.270          C  
ATOM    993  C   ALA A  71     -18.677  11.409 -32.929  1.00  2.600          C  
ATOM    994  O   ALA A  71     -18.820  10.222 -33.220  1.00  2.770          O  
ATOM    995  CB  ALA A  71     -16.807  11.643 -31.331  1.00  3.150          C  
ATOM    996  H   ALA A  71     -18.503  10.508 -29.828  1.00  2.650          H  
ATOM    997  HA  ALA A  71     -18.573  12.868 -31.373  1.00  2.720          H  
ATOM    998 1HB  ALA A  71     -16.269  12.249 -32.062  1.00  3.780          H  
ATOM    999 2HB  ALA A  71     -16.523  11.935 -30.337  1.00  3.780          H  
ATOM   1000 3HB  ALA A  71     -16.554  10.594 -31.479  1.00  3.780          H  
ATOM   1001  N   LYS A  72     -18.804  12.400 -33.821  1.00  3.210          N  
ATOM   1002  CA  LYS A  72     -19.138  12.129 -35.218  1.00  3.790          C  
ATOM   1003  C   LYS A  72     -17.947  11.943 -36.191  1.00  3.960          C  
ATOM   1004  O   LYS A  72     -18.150  11.463 -37.307  1.00  4.370          O  
ATOM   1005  CB  LYS A  72     -20.107  13.200 -35.733  1.00  5.070          C  
ATOM   1006  CG  LYS A  72     -19.538  14.589 -35.880  1.00  5.070          C  
ATOM   1007  CD  LYS A  72     -20.589  15.588 -36.396  1.00  5.070          C  
ATOM   1008  CE  LYS A  72     -19.957  16.951 -36.689  1.00  5.070          C  
ATOM   1009  NZ  LYS A  72     -20.946  17.932 -37.199  1.00  5.070          N  
ATOM   1010  H   LYS A  72     -18.681  13.351 -33.511  1.00  3.850          H  
ATOM   1011  HA  LYS A  72     -19.691  11.189 -35.232  1.00  4.550          H  
ATOM   1012 1HB  LYS A  72     -20.473  12.897 -36.713  1.00  6.090          H  
ATOM   1013 2HB  LYS A  72     -20.961  13.252 -35.070  1.00  6.090          H  
ATOM   1014 1HG  LYS A  72     -19.162  14.938 -34.922  1.00  6.090          H  
ATOM   1015 2HG  LYS A  72     -18.728  14.549 -36.562  1.00  6.090          H  
ATOM   1016 1HD  LYS A  72     -21.051  15.207 -37.310  1.00  6.090          H  
ATOM   1017 2HD  LYS A  72     -21.368  15.722 -35.645  1.00  6.090          H  
ATOM   1018 1HE  LYS A  72     -19.491  17.350 -35.781  1.00  6.090          H  
ATOM   1019 2HE  LYS A  72     -19.190  16.819 -37.452  1.00  6.090          H  
ATOM   1020 1HZ  LYS A  72     -20.452  18.815 -37.405  1.00  6.090          H  
ATOM   1021 2HZ  LYS A  72     -21.354  17.584 -38.047  1.00  6.090          H  
ATOM   1022 3HZ  LYS A  72     -21.665  18.100 -36.522  1.00  6.090          H  
ATOM   1023  N   HIS A  73     -16.718  12.308 -35.793  1.00  4.080          N  
ATOM   1024  CA  HIS A  73     -15.551  12.174 -36.682  1.00  4.530          C  
ATOM   1025  C   HIS A  73     -14.356  11.548 -35.991  1.00  4.880          C  
ATOM   1026  O   HIS A  73     -14.255  11.567 -34.763  1.00  5.440          O  
ATOM   1027  CB  HIS A  73     -15.111  13.506 -37.316  1.00  6.160          C  
ATOM   1028  CG  HIS A  73     -16.030  14.029 -38.331  1.00  6.160          C  
ATOM   1029  ND1 HIS A  73     -16.165  13.439 -39.560  1.00  6.160          N  
ATOM   1030  CD2 HIS A  73     -16.835  15.098 -38.339  1.00  6.160          C  
ATOM   1031  CE1 HIS A  73     -17.046  14.104 -40.272  1.00  6.160          C  
ATOM   1032  NE2 HIS A  73     -17.485  15.114 -39.556  1.00  6.160          N  
ATOM   1033  H   HIS A  73     -16.574  12.694 -34.871  1.00  4.900          H  
ATOM   1034  HA  HIS A  73     -15.815  11.512 -37.503  1.00  5.440          H  
ATOM   1035 1HB  HIS A  73     -15.055  14.251 -36.546  1.00  7.390          H  
ATOM   1036 2HB  HIS A  73     -14.115  13.411 -37.751  1.00  7.390          H  
ATOM   1037  HD1 HIS A  73     -15.604  12.685 -39.898  1.00  7.390          H  
ATOM   1038  HD2 HIS A  73     -17.034  15.864 -37.592  1.00  7.390          H  
ATOM   1039  HE1 HIS A  73     -17.302  13.779 -41.279  1.00  7.390          H  
ATOM   1040  N   ASP A  74     -13.458  10.966 -36.799  1.00  4.970          N  
ATOM   1041  CA  ASP A  74     -12.230  10.376 -36.281  1.00  5.830          C  
ATOM   1042  C   ASP A  74     -11.118  10.327 -37.341  1.00  6.410          C  
ATOM   1043  O   ASP A  74     -10.739   9.251 -37.810  1.00  6.820          O  
ATOM   1044  CB  ASP A  74     -12.484   8.965 -35.725  1.00  7.820          C  
ATOM   1045  CG  ASP A  74     -11.298   8.419 -34.887  1.00  7.820          C  
ATOM   1046  OD1 ASP A  74     -10.484   9.235 -34.457  1.00  7.820          O  
ATOM   1047  OD2 ASP A  74     -11.236   7.236 -34.626  1.00  7.820          O  
ATOM   1048  H   ASP A  74     -13.610  10.979 -37.798  1.00  5.960          H  
ATOM   1049  HA  ASP A  74     -11.875  11.004 -35.468  1.00  7.000          H  
ATOM   1050 1HB  ASP A  74     -13.379   8.974 -35.103  1.00  9.380          H  
ATOM   1051 2HB  ASP A  74     -12.665   8.280 -36.551  1.00  9.380          H  
ATOM   1052  N   THR A  75     -10.652  11.497 -37.765  1.00  6.740          N  
ATOM   1053  CA  THR A  75      -9.578  11.637 -38.739  1.00  7.610          C  
ATOM   1054  C   THR A  75      -8.294  11.498 -37.946  1.00  7.940          C  
ATOM   1055  O   THR A  75      -8.245  11.889 -36.782  1.00  8.480          O  
ATOM   1056  CB  THR A  75      -9.670  12.983 -39.527  1.00 10.310          C  
ATOM   1057  OG1 THR A  75     -10.870  12.989 -40.329  1.00 10.310          O  
ATOM   1058  CG2 THR A  75      -8.450  13.229 -40.428  1.00 10.310          C  
ATOM   1059  H   THR A  75     -11.000  12.367 -37.359  1.00  8.090          H  
ATOM   1060  HA  THR A  75      -9.629  10.817 -39.455  1.00  9.130          H  
ATOM   1061  HB  THR A  75      -9.725  13.796 -38.830  1.00 12.370          H  
ATOM   1062  HG1 THR A  75     -11.111  13.898 -40.544  1.00 12.370          H  
ATOM   1063 1HG2 THR A  75      -8.580  14.179 -40.941  1.00 12.370          H  
ATOM   1064 2HG2 THR A  75      -7.550  13.276 -39.849  1.00 12.370          H  
ATOM   1065 3HG2 THR A  75      -8.372  12.430 -41.161  1.00 12.370          H  
ATOM   1066  N   ALA A  76      -7.221  11.016 -38.563  1.00  7.830          N  
ATOM   1067  CA  ALA A  76      -5.971  10.837 -37.830  1.00  8.170          C  
ATOM   1068  C   ALA A  76      -5.541  12.075 -37.048  1.00  8.010          C  
ATOM   1069  O   ALA A  76      -4.960  11.946 -35.971  1.00  8.170          O  
ATOM   1070  CB  ALA A  76      -4.854  10.477 -38.793  1.00 11.300          C  
ATOM   1071  H   ALA A  76      -7.291  10.720 -39.528  1.00  9.400          H  
ATOM   1072  HA  ALA A  76      -6.119  10.023 -37.118  1.00  9.800          H  
ATOM   1073 1HB  ALA A  76      -3.933  10.314 -38.232  1.00 13.560          H  
ATOM   1074 2HB  ALA A  76      -5.115   9.572 -39.336  1.00 13.560          H  
ATOM   1075 3HB  ALA A  76      -4.703  11.293 -39.497  1.00 13.560          H  
ATOM   1076  N   TYR A  77      -5.793  13.271 -37.576  1.00  7.960          N  
ATOM   1077  CA  TYR A  77      -5.366  14.466 -36.882  1.00  7.990          C  
ATOM   1078  C   TYR A  77      -6.525  15.331 -36.384  1.00  7.220          C  
ATOM   1079  O   TYR A  77      -6.295  16.489 -36.025  1.00  7.170          O  
ATOM   1080  CB  TYR A  77      -4.534  15.288 -37.828  1.00 11.170          C  
ATOM   1081  CG  TYR A  77      -3.473  14.499 -38.463  1.00 11.170          C  
ATOM   1082  CD1 TYR A  77      -3.554  14.261 -39.819  1.00 11.170          C  
ATOM   1083  CD2 TYR A  77      -2.442  13.974 -37.724  1.00 11.170          C  
ATOM   1084  CE1 TYR A  77      -2.591  13.533 -40.435  1.00 11.170          C  
ATOM   1085  CE2 TYR A  77      -1.477  13.235 -38.345  1.00 11.170          C  
ATOM   1086  CZ  TYR A  77      -1.533  13.027 -39.703  1.00 11.170          C  
ATOM   1087  OH  TYR A  77      -0.513  12.325 -40.322  1.00 11.170          O  
ATOM   1088  H   TYR A  77      -6.255  13.352 -38.466  1.00  9.550          H  
ATOM   1089  HA  TYR A  77      -4.773  14.177 -36.014  1.00  9.590          H  
ATOM   1090 1HB  TYR A  77      -5.163  15.688 -38.586  1.00 13.410          H  
ATOM   1091 2HB  TYR A  77      -4.071  16.121 -37.296  1.00 13.410          H  
ATOM   1092  HD1 TYR A  77      -4.381  14.665 -40.402  1.00 13.410          H  
ATOM   1093  HD2 TYR A  77      -2.384  14.152 -36.651  1.00 13.410          H  
ATOM   1094  HE1 TYR A  77      -2.655  13.362 -41.488  1.00 13.410          H  
ATOM   1095  HE2 TYR A  77      -0.646  12.833 -37.766  1.00 13.410          H  
ATOM   1096  HH  TYR A  77      -0.293  12.750 -41.195  1.00 13.410          H  
ATOM   1097  N   CYS A  78      -7.764  14.824 -36.438  1.00  6.890          N  
ATOM   1098  CA  CYS A  78      -8.910  15.654 -36.056  1.00  6.430          C  
ATOM   1099  C   CYS A  78     -10.241  14.899 -35.855  1.00  5.460          C  
ATOM   1100  O   CYS A  78     -10.745  14.227 -36.752  1.00  5.200          O  
ATOM   1101  CB  CYS A  78      -9.126  16.736 -37.113  1.00  9.190          C  
ATOM   1102  SG  CYS A  78     -10.397  17.898 -36.704  1.00  9.190          S  
ATOM   1103  H   CYS A  78      -7.882  13.835 -36.667  1.00  8.270          H  
ATOM   1104  HA  CYS A  78      -8.657  16.145 -35.117  1.00  7.720          H  
ATOM   1105 1HB  CYS A  78      -8.215  17.291 -37.264  1.00 11.020          H  
ATOM   1106 2HB  CYS A  78      -9.384  16.271 -38.061  1.00 11.020          H  
ATOM   1107  HG  CYS A  78     -10.383  18.547 -37.862  1.00 11.020          H  
ATOM   1108  N   LYS A  79     -10.906  15.149 -34.736  1.00  5.260          N  
ATOM   1109  CA  LYS A  79     -12.199  14.506 -34.455  1.00  4.730          C  
ATOM   1110  C   LYS A  79     -13.391  15.432 -34.733  1.00  3.910          C  
ATOM   1111  O   LYS A  79     -14.465  15.299 -34.145  1.00  3.810          O  
ATOM   1112  CB  LYS A  79     -12.222  13.974 -33.026  1.00  6.830          C  
ATOM   1113  CG  LYS A  79     -11.175  12.862 -32.791  1.00  6.830          C  
ATOM   1114  CD  LYS A  79     -11.283  12.222 -31.411  1.00  6.830          C  
ATOM   1115  CE  LYS A  79     -10.178  11.154 -31.180  1.00  6.830          C  
ATOM   1116  NZ  LYS A  79     -10.245  10.019 -32.167  1.00  6.830          N  
ATOM   1117  H   LYS A  79     -10.472  15.741 -34.039  1.00  6.310          H  
ATOM   1118  HA  LYS A  79     -12.306  13.648 -35.119  1.00  5.680          H  
ATOM   1119 1HB  LYS A  79     -12.043  14.790 -32.328  1.00  8.200          H  
ATOM   1120 2HB  LYS A  79     -13.210  13.555 -32.811  1.00  8.200          H  
ATOM   1121 1HG  LYS A  79     -11.318  12.093 -33.541  1.00  8.200          H  
ATOM   1122 2HG  LYS A  79     -10.174  13.271 -32.916  1.00  8.200          H  
ATOM   1123 1HD  LYS A  79     -11.188  12.993 -30.644  1.00  8.200          H  
ATOM   1124 2HD  LYS A  79     -12.259  11.750 -31.310  1.00  8.200          H  
ATOM   1125 1HE  LYS A  79      -9.204  11.631 -31.256  1.00  8.200          H  
ATOM   1126 2HE  LYS A  79     -10.297  10.746 -30.180  1.00  8.200          H  
ATOM   1127 1HZ  LYS A  79      -9.522   9.344 -31.990  1.00  8.200          H  
ATOM   1128 2HZ  LYS A  79     -11.136   9.547 -32.120  1.00  8.200          H  
ATOM   1129 3HZ  LYS A  79     -10.119  10.365 -33.134  1.00  8.200          H  
ATOM   1130  N   PHE A  80     -13.185  16.370 -35.651  1.00  3.870          N  
ATOM   1131  CA  PHE A  80     -14.184  17.368 -36.019  1.00  3.640          C  
ATOM   1132  C   PHE A  80     -14.303  17.599 -37.528  1.00  3.110          C  
ATOM   1133  O   PHE A  80     -13.607  16.997 -38.348  1.00  3.460          O  
ATOM   1134  CB  PHE A  80     -13.831  18.724 -35.418  1.00  5.190          C  
ATOM   1135  CG  PHE A  80     -13.736  18.819 -33.954  1.00  5.190          C  
ATOM   1136  CD1 PHE A  80     -12.568  18.466 -33.319  1.00  5.190          C  
ATOM   1137  CD2 PHE A  80     -14.782  19.324 -33.203  1.00  5.190          C  
ATOM   1138  CE1 PHE A  80     -12.443  18.590 -31.969  1.00  5.190          C  
ATOM   1139  CE2 PHE A  80     -14.660  19.451 -31.854  1.00  5.190          C  
ATOM   1140  CZ  PHE A  80     -13.486  19.080 -31.235  1.00  5.190          C  
ATOM   1141  H   PHE A  80     -12.281  16.389 -36.104  1.00  4.640          H  
ATOM   1142  HA  PHE A  80     -15.153  17.042 -35.644  1.00  4.370          H  
ATOM   1143 1HB  PHE A  80     -12.908  19.045 -35.834  1.00  6.230          H  
ATOM   1144 2HB  PHE A  80     -14.574  19.444 -35.730  1.00  6.230          H  
ATOM   1145  HD1 PHE A  80     -11.740  18.087 -33.911  1.00  6.230          H  
ATOM   1146  HD2 PHE A  80     -15.708  19.626 -33.694  1.00  6.230          H  
ATOM   1147  HE1 PHE A  80     -11.516  18.306 -31.478  1.00  6.230          H  
ATOM   1148  HE2 PHE A  80     -15.484  19.848 -31.258  1.00  6.230          H  
ATOM   1149  HZ  PHE A  80     -13.389  19.187 -30.155  1.00  6.230          H  
ATOM   1150  N   ASP A  81     -15.242  18.482 -37.849  1.00  2.670          N  
ATOM   1151  CA  ASP A  81     -15.647  19.009 -39.144  1.00  2.850          C  
ATOM   1152  C   ASP A  81     -15.239  20.487 -39.288  1.00  2.600          C  
ATOM   1153  O   ASP A  81     -14.217  20.912 -38.759  1.00  2.520          O  
ATOM   1154  CB  ASP A  81     -17.165  18.828 -39.271  1.00  3.920          C  
ATOM   1155  CG  ASP A  81     -17.910  19.515 -38.086  1.00  3.920          C  
ATOM   1156  OD1 ASP A  81     -17.244  19.732 -37.093  1.00  3.920          O  
ATOM   1157  OD2 ASP A  81     -19.103  19.792 -38.161  1.00  3.920          O  
ATOM   1158  H   ASP A  81     -15.787  18.884 -37.087  1.00  3.200          H  
ATOM   1159  HA  ASP A  81     -15.154  18.435 -39.930  1.00  3.420          H  
ATOM   1160 1HB  ASP A  81     -17.526  19.218 -40.215  1.00  4.700          H  
ATOM   1161 2HB  ASP A  81     -17.402  17.780 -39.264  1.00  4.700          H  
ATOM   1162  N   ASN A  82     -15.967  21.229 -40.122  1.00  2.880          N  
ATOM   1163  CA  ASN A  82     -15.774  22.662 -40.368  1.00  3.020          C  
ATOM   1164  C   ASN A  82     -16.392  23.354 -39.154  1.00  2.630          C  
ATOM   1165  O   ASN A  82     -16.727  22.656 -38.198  1.00  2.600          O  
ATOM   1166  CB  ASN A  82     -16.400  23.092 -41.687  1.00  4.170          C  
ATOM   1167  CG  ASN A  82     -15.787  24.370 -42.267  1.00  4.170          C  
ATOM   1168  OD1 ASN A  82     -15.515  25.335 -41.530  1.00  4.170          O  
ATOM   1169  ND2 ASN A  82     -15.569  24.380 -43.560  1.00  4.170          N  
ATOM   1170  H   ASN A  82     -16.758  20.800 -40.574  1.00  3.460          H  
ATOM   1171  HA  ASN A  82     -14.708  22.896 -40.377  1.00  3.620          H  
ATOM   1172 1HB  ASN A  82     -16.303  22.289 -42.417  1.00  5.010          H  
ATOM   1173 2HB  ASN A  82     -17.466  23.266 -41.531  1.00  5.010          H  
ATOM   1174 1HD2 ASN A  82     -15.170  25.189 -43.997  1.00  5.010          H  
ATOM   1175 2HD2 ASN A  82     -15.801  23.580 -44.113  1.00  5.010          H  
ATOM   1176  N   GLN A  83     -16.416  24.699 -39.090  1.00  2.610          N  
ATOM   1177  CA  GLN A  83     -17.004  25.353 -37.912  1.00  2.520          C  
ATOM   1178  C   GLN A  83     -18.268  24.524 -37.567  1.00  2.180          C  
ATOM   1179  O   GLN A  83     -19.068  24.282 -38.470  1.00  2.350          O  
ATOM   1180  CB  GLN A  83     -17.321  26.834 -38.191  1.00  3.560          C  
ATOM   1181  CG  GLN A  83     -17.810  27.587 -36.960  1.00  3.560          C  
ATOM   1182  CD  GLN A  83     -17.954  29.092 -37.126  1.00  3.560          C  
ATOM   1183  OE1 GLN A  83     -17.005  29.803 -37.505  1.00  3.560          O  
ATOM   1184  NE2 GLN A  83     -19.151  29.587 -36.848  1.00  3.560          N  
ATOM   1185  H   GLN A  83     -16.083  25.236 -39.883  1.00  3.130          H  
ATOM   1186  HA  GLN A  83     -16.299  25.355 -37.124  1.00  3.020          H  
ATOM   1187 1HB  GLN A  83     -16.438  27.340 -38.569  1.00  4.280          H  
ATOM   1188 2HB  GLN A  83     -18.089  26.904 -38.962  1.00  4.280          H  
ATOM   1189 1HG  GLN A  83     -18.777  27.189 -36.657  1.00  4.280          H  
ATOM   1190 2HG  GLN A  83     -17.086  27.426 -36.192  1.00  4.280          H  
ATOM   1191 1HE2 GLN A  83     -19.325  30.572 -36.939  1.00  4.280          H  
ATOM   1192 2HE2 GLN A  83     -19.889  28.981 -36.548  1.00  4.280          H  
ATOM   1193  N   MET A  84     -18.464  24.057 -36.293  1.00  2.030          N  
ATOM   1194  CA  MET A  84     -17.748  24.436 -35.056  1.00  1.790          C  
ATOM   1195  C   MET A  84     -16.239  24.223 -34.884  1.00  1.620          C  
ATOM   1196  O   MET A  84     -15.672  24.866 -34.019  1.00  1.540          O  
ATOM   1197  CB  MET A  84     -18.371  23.809 -33.805  1.00  2.600          C  
ATOM   1198  CG  MET A  84     -18.114  22.309 -33.591  1.00  2.600          C  
ATOM   1199  SD  MET A  84     -18.726  21.701 -31.974  1.00  2.600          S  
ATOM   1200  CE  MET A  84     -17.506  22.364 -30.799  1.00  2.600          C  
ATOM   1201  H   MET A  84     -19.229  23.402 -36.198  1.00  2.440          H  
ATOM   1202  HA  MET A  84     -17.920  25.492 -34.958  1.00  2.150          H  
ATOM   1203 1HB  MET A  84     -18.019  24.346 -32.930  1.00  3.120          H  
ATOM   1204 2HB  MET A  84     -19.431  23.948 -33.854  1.00  3.120          H  
ATOM   1205 1HG  MET A  84     -18.606  21.741 -34.384  1.00  3.120          H  
ATOM   1206 2HG  MET A  84     -17.047  22.095 -33.645  1.00  3.120          H  
ATOM   1207 1HE  MET A  84     -17.765  22.053 -29.786  1.00  3.120          H  
ATOM   1208 2HE  MET A  84     -16.516  21.987 -31.047  1.00  3.120          H  
ATOM   1209 3HE  MET A  84     -17.495  23.446 -30.846  1.00  3.120          H  
ATOM   1210  N   LEU A  85     -15.541  23.401 -35.663  1.00  1.780          N  
ATOM   1211  CA  LEU A  85     -14.092  23.286 -35.389  1.00  1.930          C  
ATOM   1212  C   LEU A  85     -13.362  24.629 -35.365  1.00  1.670          C  
ATOM   1213  O   LEU A  85     -12.475  24.856 -34.549  1.00  1.650          O  
ATOM   1214  CB  LEU A  85     -13.372  22.419 -36.402  1.00  2.640          C  
ATOM   1215  CG  LEU A  85     -11.797  22.275 -36.231  1.00  2.640          C  
ATOM   1216  CD1 LEU A  85     -11.425  21.667 -34.868  1.00  2.640          C  
ATOM   1217  CD2 LEU A  85     -11.282  21.402 -37.361  1.00  2.640          C  
ATOM   1218  H   LEU A  85     -15.993  22.860 -36.418  1.00  2.140          H  
ATOM   1219  HA  LEU A  85     -13.991  22.813 -34.420  1.00  2.320          H  
ATOM   1220 1HB  LEU A  85     -13.805  21.444 -36.377  1.00  3.170          H  
ATOM   1221 2HB  LEU A  85     -13.555  22.839 -37.387  1.00  3.170          H  
ATOM   1222  HG  LEU A  85     -11.328  23.258 -36.295  1.00  3.170          H  
ATOM   1223 1HD1 LEU A  85     -10.343  21.581 -34.795  1.00  3.170          H  
ATOM   1224 2HD1 LEU A  85     -11.780  22.294 -34.055  1.00  3.170          H  
ATOM   1225 3HD1 LEU A  85     -11.850  20.713 -34.776  1.00  3.170          H  
ATOM   1226 1HD2 LEU A  85     -10.200  21.299 -37.281  1.00  3.170          H  
ATOM   1227 2HD2 LEU A  85     -11.749  20.431 -37.310  1.00  3.170          H  
ATOM   1228 3HD2 LEU A  85     -11.535  21.861 -38.316  1.00  3.170          H  
ATOM   1229  N   GLN A  86     -13.732  25.528 -36.261  1.00  1.610          N  
ATOM   1230  CA  GLN A  86     -13.074  26.823 -36.362  1.00  1.590          C  
ATOM   1231  C   GLN A  86     -13.746  27.869 -35.462  1.00  1.290          C  
ATOM   1232  O   GLN A  86     -13.383  29.049 -35.509  1.00  1.280          O  
ATOM   1233  CB  GLN A  86     -13.117  27.334 -37.809  1.00  2.230          C  
ATOM   1234  CG  GLN A  86     -12.501  26.400 -38.867  1.00  2.230          C  
ATOM   1235  CD  GLN A  86     -11.072  26.035 -38.600  1.00  2.230          C  
ATOM   1236  OE1 GLN A  86     -10.258  26.872 -38.232  1.00  2.230          O  
ATOM   1237  NE2 GLN A  86     -10.769  24.763 -38.808  1.00  2.230          N  
ATOM   1238  H   GLN A  86     -14.464  25.288 -36.908  1.00  1.930          H  
ATOM   1239  HA  GLN A  86     -12.034  26.720 -36.042  1.00  1.910          H  
ATOM   1240 1HB  GLN A  86     -14.145  27.525 -38.092  1.00  2.680          H  
ATOM   1241 2HB  GLN A  86     -12.587  28.283 -37.866  1.00  2.680          H  
ATOM   1242 1HG  GLN A  86     -13.083  25.477 -38.908  1.00  2.680          H  
ATOM   1243 2HG  GLN A  86     -12.540  26.905 -39.831  1.00  2.680          H  
ATOM   1244 1HE2 GLN A  86      -9.835  24.420 -38.645  1.00  2.680          H  
ATOM   1245 2HE2 GLN A  86     -11.483  24.145 -39.136  1.00  2.680          H  
ATOM   1246  N   LEU A  87     -14.744  27.450 -34.670  1.00  1.150          N  
ATOM   1247  CA  LEU A  87     -15.531  28.342 -33.825  1.00  1.030          C  
ATOM   1248  C   LEU A  87     -14.745  29.063 -32.764  1.00  0.830          C  
ATOM   1249  O   LEU A  87     -15.054  30.210 -32.467  1.00  0.820          O  
ATOM   1250  CB  LEU A  87     -16.700  27.593 -33.168  1.00  1.490          C  
ATOM   1251  CG  LEU A  87     -17.688  28.382 -32.263  1.00  1.490          C  
ATOM   1252  CD1 LEU A  87     -18.323  29.542 -33.032  1.00  1.490          C  
ATOM   1253  CD2 LEU A  87     -18.813  27.419 -31.834  1.00  1.490          C  
ATOM   1254  H   LEU A  87     -14.967  26.456 -34.631  1.00  1.380          H  
ATOM   1255  HA  LEU A  87     -15.967  29.084 -34.482  1.00  1.240          H  
ATOM   1256 1HB  LEU A  87     -17.282  27.196 -33.931  1.00  1.790          H  
ATOM   1257 2HB  LEU A  87     -16.293  26.773 -32.575  1.00  1.790          H  
ATOM   1258  HG  LEU A  87     -17.165  28.771 -31.390  1.00  1.790          H  
ATOM   1259 1HD1 LEU A  87     -19.027  30.062 -32.378  1.00  1.790          H  
ATOM   1260 2HD1 LEU A  87     -17.563  30.248 -33.357  1.00  1.790          H  
ATOM   1261 3HD1 LEU A  87     -18.852  29.156 -33.899  1.00  1.790          H  
ATOM   1262 1HD2 LEU A  87     -19.528  27.940 -31.195  1.00  1.790          H  
ATOM   1263 2HD2 LEU A  87     -19.321  27.060 -32.722  1.00  1.790          H  
ATOM   1264 3HD2 LEU A  87     -18.417  26.575 -31.297  1.00  1.790          H  
ATOM   1265  N   PHE A  88     -13.756  28.431 -32.144  1.00  0.800          N  
ATOM   1266  CA  PHE A  88     -13.058  29.157 -31.091  1.00  0.800          C  
ATOM   1267  C   PHE A  88     -12.472  30.441 -31.624  1.00  0.810          C  
ATOM   1268  O   PHE A  88     -12.804  31.521 -31.137  1.00  0.860          O  
ATOM   1269  CB  PHE A  88     -11.956  28.306 -30.461  1.00  1.120          C  
ATOM   1270  CG  PHE A  88     -11.029  29.042 -29.519  1.00  1.120          C  
ATOM   1271  CD1 PHE A  88     -11.442  29.427 -28.254  1.00  1.120          C  
ATOM   1272  CD2 PHE A  88      -9.710  29.308 -29.897  1.00  1.120          C  
ATOM   1273  CE1 PHE A  88     -10.567  30.069 -27.398  1.00  1.120          C  
ATOM   1274  CE2 PHE A  88      -8.846  29.939 -29.045  1.00  1.120          C  
ATOM   1275  CZ  PHE A  88      -9.270  30.322 -27.796  1.00  1.120          C  
ATOM   1276  H   PHE A  88     -13.497  27.496 -32.437  1.00  0.960          H  
ATOM   1277  HA  PHE A  88     -13.781  29.410 -30.315  1.00  0.960          H  
ATOM   1278 1HB  PHE A  88     -12.419  27.537 -29.886  1.00  1.340          H  
ATOM   1279 2HB  PHE A  88     -11.356  27.822 -31.234  1.00  1.340          H  
ATOM   1280  HD1 PHE A  88     -12.464  29.219 -27.939  1.00  1.340          H  
ATOM   1281  HD2 PHE A  88      -9.359  29.001 -30.890  1.00  1.340          H  
ATOM   1282  HE1 PHE A  88     -10.902  30.375 -26.407  1.00  1.340          H  
ATOM   1283  HE2 PHE A  88      -7.821  30.137 -29.359  1.00  1.340          H  
ATOM   1284  HZ  PHE A  88      -8.578  30.827 -27.124  1.00  1.340          H  
ATOM   1285  N   THR A  89     -11.657  30.329 -32.661  1.00  0.950          N  
ATOM   1286  CA  THR A  89     -11.008  31.487 -33.228  1.00  1.030          C  
ATOM   1287  C   THR A  89     -11.997  32.411 -33.944  1.00  0.990          C  
ATOM   1288  O   THR A  89     -11.854  33.638 -33.873  1.00  1.000          O  
ATOM   1289  CB  THR A  89      -9.806  31.086 -34.086  1.00  1.410          C  
ATOM   1290  OG1 THR A  89      -8.843  30.393 -33.266  1.00  1.410          O  
ATOM   1291  CG2 THR A  89      -9.151  32.294 -34.571  1.00  1.410          C  
ATOM   1292  H   THR A  89     -11.470  29.418 -33.057  1.00  1.140          H  
ATOM   1293  HA  THR A  89     -10.594  32.055 -32.403  1.00  1.240          H  
ATOM   1294  HB  THR A  89     -10.109  30.450 -34.921  1.00  1.690          H  
ATOM   1295  HG1 THR A  89      -9.063  29.437 -33.175  1.00  1.690          H  
ATOM   1296 1HG2 THR A  89      -8.303  31.974 -35.110  1.00  1.690          H  
ATOM   1297 2HG2 THR A  89      -9.805  32.871 -35.217  1.00  1.690          H  
ATOM   1298 3HG2 THR A  89      -8.837  32.908 -33.730  1.00  1.690          H  
ATOM   1299  N   SER A  90     -12.968  31.840 -34.672  1.00  1.000          N  
ATOM   1300  CA  SER A  90     -13.971  32.621 -35.393  1.00  1.040          C  
ATOM   1301  C   SER A  90     -14.720  33.520 -34.408  1.00  0.910          C  
ATOM   1302  O   SER A  90     -14.892  34.731 -34.645  1.00  0.940          O  
ATOM   1303  CB  SER A  90     -14.925  31.655 -36.076  1.00  1.440          C  
ATOM   1304  OG  SER A  90     -15.948  32.282 -36.786  1.00  1.440          O  
ATOM   1305  H   SER A  90     -13.033  30.822 -34.748  1.00  1.200          H  
ATOM   1306  HA  SER A  90     -13.474  33.239 -36.139  1.00  1.250          H  
ATOM   1307 1HB  SER A  90     -14.364  31.015 -36.752  1.00  1.730          H  
ATOM   1308 2HB  SER A  90     -15.357  31.023 -35.328  1.00  1.730          H  
ATOM   1309  HG  SER A  90     -16.470  31.532 -37.164  1.00  1.730          H  
ATOM   1310  N   SER A  91     -15.131  32.930 -33.276  1.00  0.820          N  
ATOM   1311  CA  SER A  91     -15.799  33.643 -32.214  1.00  0.770          C  
ATOM   1312  C   SER A  91     -14.896  34.708 -31.629  1.00  0.730          C  
ATOM   1313  O   SER A  91     -15.346  35.836 -31.446  1.00  0.770          O  
ATOM   1314  CB  SER A  91     -16.243  32.702 -31.117  1.00  1.100          C  
ATOM   1315  OG  SER A  91     -16.878  33.412 -30.094  1.00  1.100          O  
ATOM   1316  H   SER A  91     -14.985  31.930 -33.137  1.00  0.980          H  
ATOM   1317  HA  SER A  91     -16.679  34.131 -32.628  1.00  0.920          H  
ATOM   1318 1HB  SER A  91     -16.917  31.952 -31.525  1.00  1.320          H  
ATOM   1319 2HB  SER A  91     -15.376  32.179 -30.715  1.00  1.320          H  
ATOM   1320  HG  SER A  91     -17.148  32.751 -29.442  1.00  1.320          H  
ATOM   1321  N   LEU A  92     -13.610  34.390 -31.366  1.00  0.750          N  
ATOM   1322  CA  LEU A  92     -12.730  35.385 -30.764  1.00  0.790          C  
ATOM   1323  C   LEU A  92     -12.613  36.614 -31.676  1.00  0.780          C  
ATOM   1324  O   LEU A  92     -12.682  37.756 -31.215  1.00  0.760          O  
ATOM   1325  CB  LEU A  92     -11.277  34.875 -30.628  1.00  1.090          C  
ATOM   1326  CG  LEU A  92     -10.866  33.719 -29.707  1.00  1.090          C  
ATOM   1327  CD1 LEU A  92      -9.352  33.467 -29.959  1.00  1.090          C  
ATOM   1328  CD2 LEU A  92     -11.143  34.018 -28.284  1.00  1.090          C  
ATOM   1329  H   LEU A  92     -13.276  33.431 -31.509  1.00  0.900          H  
ATOM   1330  HA  LEU A  92     -13.133  35.683 -29.800  1.00  0.950          H  
ATOM   1331 1HB  LEU A  92     -10.921  34.623 -31.623  1.00  1.310          H  
ATOM   1332 2HB  LEU A  92     -10.713  35.687 -30.264  1.00  1.310          H  
ATOM   1333  HG  LEU A  92     -11.387  32.846 -29.969  1.00  1.310          H  
ATOM   1334 1HD1 LEU A  92      -9.011  32.658 -29.354  1.00  1.310          H  
ATOM   1335 2HD1 LEU A  92      -9.173  33.227 -31.001  1.00  1.310          H  
ATOM   1336 3HD1 LEU A  92      -8.789  34.365 -29.699  1.00  1.310          H  
ATOM   1337 1HD2 LEU A  92     -10.826  33.178 -27.671  1.00  1.310          H  
ATOM   1338 2HD2 LEU A  92     -10.591  34.895 -27.994  1.00  1.310          H  
ATOM   1339 3HD2 LEU A  92     -12.210  34.181 -28.144  1.00  1.310          H  
ATOM   1340  N   TYR A  93     -12.493  36.400 -32.990  1.00  0.840          N  
ATOM   1341  CA  TYR A  93     -12.346  37.531 -33.903  1.00  0.900          C  
ATOM   1342  C   TYR A  93     -13.514  38.491 -33.752  1.00  0.850          C  
ATOM   1343  O   TYR A  93     -13.347  39.697 -33.510  1.00  0.900          O  
ATOM   1344  CB  TYR A  93     -12.285  37.044 -35.350  1.00  1.240          C  
ATOM   1345  CG  TYR A  93     -12.097  38.141 -36.385  1.00  1.240          C  
ATOM   1346  CD1 TYR A  93     -10.817  38.489 -36.770  1.00  1.240          C  
ATOM   1347  CD2 TYR A  93     -13.194  38.803 -36.941  1.00  1.240          C  
ATOM   1348  CE1 TYR A  93     -10.618  39.466 -37.709  1.00  1.240          C  
ATOM   1349  CE2 TYR A  93     -12.997  39.792 -37.879  1.00  1.240          C  
ATOM   1350  CZ  TYR A  93     -11.716  40.121 -38.271  1.00  1.240          C  
ATOM   1351  OH  TYR A  93     -11.518  41.095 -39.216  1.00  1.240          O  
ATOM   1352  H   TYR A  93     -12.423  35.438 -33.342  1.00  1.010          H  
ATOM   1353  HA  TYR A  93     -11.441  38.065 -33.661  1.00  1.080          H  
ATOM   1354 1HB  TYR A  93     -11.464  36.333 -35.451  1.00  1.480          H  
ATOM   1355 2HB  TYR A  93     -13.202  36.508 -35.586  1.00  1.480          H  
ATOM   1356  HD1 TYR A  93      -9.972  37.973 -36.340  1.00  1.480          H  
ATOM   1357  HD2 TYR A  93     -14.205  38.539 -36.641  1.00  1.480          H  
ATOM   1358  HE1 TYR A  93      -9.607  39.717 -38.014  1.00  1.480          H  
ATOM   1359  HE2 TYR A  93     -13.852  40.307 -38.316  1.00  1.480          H  
ATOM   1360  HH  TYR A  93     -10.593  41.103 -39.468  1.00  1.480          H  
ATOM   1361  N   LEU A  94     -14.728  37.957 -33.889  1.00  0.820          N  
ATOM   1362  CA  LEU A  94     -15.883  38.822 -33.776  1.00  0.850          C  
ATOM   1363  C   LEU A  94     -16.046  39.357 -32.373  1.00  0.770          C  
ATOM   1364  O   LEU A  94     -16.492  40.485 -32.203  1.00  0.820          O  
ATOM   1365  CB  LEU A  94     -17.165  38.119 -34.225  1.00  1.180          C  
ATOM   1366  CG  LEU A  94     -17.306  37.821 -35.754  1.00  1.180          C  
ATOM   1367  CD1 LEU A  94     -18.542  36.962 -35.966  1.00  1.180          C  
ATOM   1368  CD2 LEU A  94     -17.435  39.153 -36.564  1.00  1.180          C  
ATOM   1369  H   LEU A  94     -14.826  36.949 -34.070  1.00  0.980          H  
ATOM   1370  HA  LEU A  94     -15.717  39.677 -34.419  1.00  1.020          H  
ATOM   1371 1HB  LEU A  94     -17.221  37.162 -33.698  1.00  1.410          H  
ATOM   1372 2HB  LEU A  94     -18.018  38.727 -33.924  1.00  1.410          H  
ATOM   1373  HG  LEU A  94     -16.435  37.258 -36.102  1.00  1.410          H  
ATOM   1374 1HD1 LEU A  94     -18.648  36.732 -37.024  1.00  1.410          H  
ATOM   1375 2HD1 LEU A  94     -18.439  36.032 -35.404  1.00  1.410          H  
ATOM   1376 3HD1 LEU A  94     -19.433  37.499 -35.622  1.00  1.410          H  
ATOM   1377 1HD2 LEU A  94     -17.550  38.923 -37.622  1.00  1.410          H  
ATOM   1378 2HD2 LEU A  94     -18.310  39.704 -36.219  1.00  1.410          H  
ATOM   1379 3HD2 LEU A  94     -16.555  39.765 -36.439  1.00  1.410          H  
ATOM   1380  N   ALA A  95     -15.721  38.562 -31.356  1.00  0.670          N  
ATOM   1381  CA  ALA A  95     -15.880  38.987 -29.983  1.00  0.640          C  
ATOM   1382  C   ALA A  95     -15.066  40.217 -29.674  1.00  0.670          C  
ATOM   1383  O   ALA A  95     -15.579  41.166 -29.084  1.00  0.680          O  
ATOM   1384  CB  ALA A  95     -15.432  37.902 -29.064  1.00  0.910          C  
ATOM   1385  H   ALA A  95     -15.385  37.617 -31.537  1.00  0.800          H  
ATOM   1386  HA  ALA A  95     -16.930  39.196 -29.810  1.00  0.770          H  
ATOM   1387 1HB  ALA A  95     -15.570  38.210 -28.028  1.00  1.090          H  
ATOM   1388 2HB  ALA A  95     -15.997  37.020 -29.276  1.00  1.090          H  
ATOM   1389 3HB  ALA A  95     -14.395  37.707 -29.256  1.00  1.090          H  
ATOM   1390  N   ALA A  96     -13.808  40.232 -30.118  1.00  0.710          N  
ATOM   1391  CA  ALA A  96     -12.957  41.378 -29.874  1.00  0.770          C  
ATOM   1392  C   ALA A  96     -13.506  42.607 -30.537  1.00  0.790          C  
ATOM   1393  O   ALA A  96     -13.526  43.693 -29.957  1.00  0.820          O  
ATOM   1394  CB  ALA A  96     -11.586  41.127 -30.414  1.00  1.050          C  
ATOM   1395  H   ALA A  96     -13.433  39.401 -30.592  1.00  0.850          H  
ATOM   1396  HA  ALA A  96     -12.911  41.551 -28.797  1.00  0.920          H  
ATOM   1397 1HB  ALA A  96     -10.950  41.981 -30.223  1.00  1.260          H  
ATOM   1398 2HB  ALA A  96     -11.190  40.261 -29.936  1.00  1.260          H  
ATOM   1399 3HB  ALA A  96     -11.659  40.952 -31.492  1.00  1.260          H  
ATOM   1400  N   LEU A  97     -13.984  42.420 -31.752  1.00  0.810          N  
ATOM   1401  CA  LEU A  97     -14.497  43.496 -32.554  1.00  0.900          C  
ATOM   1402  C   LEU A  97     -15.781  44.073 -32.018  1.00  0.800          C  
ATOM   1403  O   LEU A  97     -15.931  45.303 -31.922  1.00  0.830          O  
ATOM   1404  CB  LEU A  97     -14.700  42.932 -33.941  1.00  1.220          C  
ATOM   1405  CG  LEU A  97     -15.156  43.794 -35.044  1.00  1.220          C  
ATOM   1406  CD1 LEU A  97     -14.277  45.021 -35.211  1.00  1.220          C  
ATOM   1407  CD2 LEU A  97     -15.040  42.877 -36.318  1.00  1.220          C  
ATOM   1408  H   LEU A  97     -13.909  41.486 -32.177  1.00  0.970          H  
ATOM   1409  HA  LEU A  97     -13.746  44.280 -32.568  1.00  1.080          H  
ATOM   1410 1HB  LEU A  97     -13.889  42.344 -34.225  1.00  1.470          H  
ATOM   1411 2HB  LEU A  97     -15.518  42.225 -33.830  1.00  1.470          H  
ATOM   1412  HG  LEU A  97     -16.163  44.137 -34.873  1.00  1.470          H  
ATOM   1413 1HD1 LEU A  97     -14.642  45.598 -36.056  1.00  1.470          H  
ATOM   1414 2HD1 LEU A  97     -14.327  45.644 -34.322  1.00  1.470          H  
ATOM   1415 3HD1 LEU A  97     -13.255  44.725 -35.379  1.00  1.470          H  
ATOM   1416 1HD2 LEU A  97     -15.333  43.392 -37.195  1.00  1.470          H  
ATOM   1417 2HD2 LEU A  97     -14.005  42.559 -36.441  1.00  1.470          H  
ATOM   1418 3HD2 LEU A  97     -15.665  41.998 -36.192  1.00  1.470          H  
ATOM   1419  N   VAL A  98     -16.710  43.198 -31.644  1.00  0.730          N  
ATOM   1420  CA  VAL A  98     -17.969  43.688 -31.193  1.00  0.730          C  
ATOM   1421  C   VAL A  98     -17.795  44.339 -29.828  1.00  0.640          C  
ATOM   1422  O   VAL A  98     -18.413  45.365 -29.538  1.00  0.660          O  
ATOM   1423  CB  VAL A  98     -19.062  42.582 -31.198  1.00  1.020          C  
ATOM   1424  CG1 VAL A  98     -18.870  41.585 -30.077  1.00  1.020          C  
ATOM   1425  CG2 VAL A  98     -20.441  43.233 -31.120  1.00  1.020          C  
ATOM   1426  H   VAL A  98     -16.539  42.197 -31.732  1.00  0.880          H  
ATOM   1427  HA  VAL A  98     -18.272  44.411 -31.918  1.00  0.880          H  
ATOM   1428  HB  VAL A  98     -18.970  42.017 -32.122  1.00  1.230          H  
ATOM   1429 1HG1 VAL A  98     -19.628  40.810 -30.150  1.00  1.230          H  
ATOM   1430 2HG1 VAL A  98     -17.904  41.149 -30.182  1.00  1.230          H  
ATOM   1431 3HG1 VAL A  98     -18.949  42.050 -29.116  1.00  1.230          H  
ATOM   1432 1HG2 VAL A  98     -21.209  42.472 -31.143  1.00  1.230          H  
ATOM   1433 2HG2 VAL A  98     -20.518  43.786 -30.228  1.00  1.230          H  
ATOM   1434 3HG2 VAL A  98     -20.579  43.894 -31.941  1.00  1.230          H  
ATOM   1435  N   ALA A  99     -16.943  43.734 -28.986  1.00  0.560          N  
ATOM   1436  CA  ALA A  99     -16.655  44.227 -27.661  1.00  0.500          C  
ATOM   1437  C   ALA A  99     -15.953  45.554 -27.660  1.00  0.500          C  
ATOM   1438  O   ALA A  99     -16.334  46.450 -26.917  1.00  0.490          O  
ATOM   1439  CB  ALA A  99     -15.794  43.254 -26.949  1.00  0.720          C  
ATOM   1440  H   ALA A  99     -16.479  42.869 -29.268  1.00  0.670          H  
ATOM   1441  HA  ALA A  99     -17.586  44.314 -27.125  1.00  0.600          H  
ATOM   1442 1HB  ALA A  99     -15.602  43.600 -25.935  1.00  0.870          H  
ATOM   1443 2HB  ALA A  99     -16.310  42.313 -26.937  1.00  0.870          H  
ATOM   1444 3HB  ALA A  99     -14.848  43.145 -27.481  1.00  0.870          H  
ATOM   1445  N   SER A 100     -14.951  45.719 -28.517  1.00  0.560          N  
ATOM   1446  CA  SER A 100     -14.215  46.962 -28.540  1.00  0.640          C  
ATOM   1447  C   SER A 100     -15.136  48.109 -28.890  1.00  0.700          C  
ATOM   1448  O   SER A 100     -15.147  49.154 -28.222  1.00  0.750          O  
ATOM   1449  CB  SER A 100     -13.087  46.860 -29.546  1.00  0.860          C  
ATOM   1450  OG  SER A 100     -12.364  48.057 -29.631  1.00  0.860          O  
ATOM   1451  H   SER A 100     -14.636  44.960 -29.126  1.00  0.670          H  
ATOM   1452  HA  SER A 100     -13.798  47.141 -27.549  1.00  0.770          H  
ATOM   1453 1HB  SER A 100     -12.418  46.048 -29.252  1.00  1.040          H  
ATOM   1454 2HB  SER A 100     -13.497  46.600 -30.522  1.00  1.040          H  
ATOM   1455  HG  SER A 100     -11.656  47.894 -30.258  1.00  1.040          H  
ATOM   1456  N   PHE A 101     -15.916  47.931 -29.953  1.00  0.760          N  
ATOM   1457  CA  PHE A 101     -16.775  49.016 -30.349  1.00  0.910          C  
ATOM   1458  C   PHE A 101     -17.900  49.264 -29.354  1.00  0.840          C  
ATOM   1459  O   PHE A 101     -18.124  50.421 -28.963  1.00  0.890          O  
ATOM   1460  CB  PHE A 101     -17.353  48.799 -31.720  1.00  1.210          C  
ATOM   1461  CG  PHE A 101     -18.139  49.973 -32.164  1.00  1.210          C  
ATOM   1462  CD1 PHE A 101     -17.486  51.050 -32.699  1.00  1.210          C  
ATOM   1463  CD2 PHE A 101     -19.500  50.034 -32.013  1.00  1.210          C  
ATOM   1464  CE1 PHE A 101     -18.176  52.155 -33.086  1.00  1.210          C  
ATOM   1465  CE2 PHE A 101     -20.200  51.114 -32.399  1.00  1.210          C  
ATOM   1466  CZ  PHE A 101     -19.531  52.192 -32.943  1.00  1.210          C  
ATOM   1467  H   PHE A 101     -15.892  47.056 -30.486  1.00  0.910          H  
ATOM   1468  HA  PHE A 101     -16.169  49.919 -30.391  1.00  1.090          H  
ATOM   1469 1HB  PHE A 101     -16.559  48.610 -32.440  1.00  1.460          H  
ATOM   1470 2HB  PHE A 101     -17.973  47.954 -31.695  1.00  1.460          H  
ATOM   1471  HD1 PHE A 101     -16.401  51.015 -32.809  1.00  1.460          H  
ATOM   1472  HD2 PHE A 101     -20.008  49.217 -31.572  1.00  1.460          H  
ATOM   1473  HE1 PHE A 101     -17.645  53.009 -33.510  1.00  1.460          H  
ATOM   1474  HE2 PHE A 101     -21.282  51.126 -32.269  1.00  1.460          H  
ATOM   1475  HZ  PHE A 101     -20.065  53.082 -33.258  1.00  1.460          H  
ATOM   1476  N   MET A 102     -18.636  48.199 -28.932  1.00  0.800          N  
ATOM   1477  CA  MET A 102     -19.756  48.463 -28.047  1.00  0.850          C  
ATOM   1478  C   MET A 102     -19.232  49.028 -26.750  1.00  0.760          C  
ATOM   1479  O   MET A 102     -19.878  49.865 -26.131  1.00  0.810          O  
ATOM   1480  CB  MET A 102     -20.578  47.216 -27.665  1.00  1.170          C  
ATOM   1481  CG  MET A 102     -19.913  46.281 -26.601  1.00  1.170          C  
ATOM   1482  SD  MET A 102     -20.881  44.872 -26.088  1.00  1.170          S  
ATOM   1483  CE  MET A 102     -20.780  43.839 -27.470  1.00  1.170          C  
ATOM   1484  H   MET A 102     -18.441  47.242 -29.239  1.00  0.960          H  
ATOM   1485  HA  MET A 102     -20.417  49.174 -28.519  1.00  1.020          H  
ATOM   1486 1HB  MET A 102     -21.553  47.517 -27.299  1.00  1.400          H  
ATOM   1487 2HB  MET A 102     -20.736  46.623 -28.562  1.00  1.400          H  
ATOM   1488 1HG  MET A 102     -18.983  45.944 -26.986  1.00  1.400          H  
ATOM   1489 2HG  MET A 102     -19.717  46.819 -25.689  1.00  1.400          H  
ATOM   1490 1HE  MET A 102     -21.326  42.917 -27.283  1.00  1.400          H  
ATOM   1491 2HE  MET A 102     -21.217  44.348 -28.304  1.00  1.400          H  
ATOM   1492 3HE  MET A 102     -19.749  43.611 -27.672  1.00  1.400          H  
ATOM   1493  N   ALA A 103     -18.037  48.599 -26.312  1.00  0.690          N  
ATOM   1494  CA  ALA A 103     -17.568  49.069 -25.043  1.00  0.740          C  
ATOM   1495  C   ALA A 103     -17.421  50.566 -25.078  1.00  0.720          C  
ATOM   1496  O   ALA A 103     -17.868  51.222 -24.139  1.00  0.830          O  
ATOM   1497  CB  ALA A 103     -16.264  48.393 -24.656  1.00  1.020          C  
ATOM   1498  H   ALA A 103     -17.487  47.900 -26.816  1.00  0.830          H  
ATOM   1499  HA  ALA A 103     -18.317  48.819 -24.291  1.00  0.890          H  
ATOM   1500 1HB  ALA A 103     -15.957  48.746 -23.686  1.00  1.220          H  
ATOM   1501 2HB  ALA A 103     -16.406  47.322 -24.616  1.00  1.220          H  
ATOM   1502 3HB  ALA A 103     -15.499  48.627 -25.400  1.00  1.220          H  
ATOM   1503  N   SER A 104     -16.898  51.136 -26.173  1.00  0.700          N  
ATOM   1504  CA  SER A 104     -16.761  52.584 -26.221  1.00  0.810          C  
ATOM   1505  C   SER A 104     -18.100  53.313 -26.264  1.00  0.890          C  
ATOM   1506  O   SER A 104     -18.312  54.262 -25.496  1.00  1.180          O  
ATOM   1507  CB  SER A 104     -15.947  52.998 -27.433  1.00  1.090          C  
ATOM   1508  OG  SER A 104     -14.614  52.567 -27.335  1.00  1.090          O  
ATOM   1509  H   SER A 104     -16.516  50.554 -26.934  1.00  0.840          H  
ATOM   1510  HA  SER A 104     -16.229  52.900 -25.325  1.00  0.970          H  
ATOM   1511 1HB  SER A 104     -16.403  52.572 -28.330  1.00  1.310          H  
ATOM   1512 2HB  SER A 104     -15.978  54.076 -27.530  1.00  1.310          H  
ATOM   1513  HG  SER A 104     -14.179  52.858 -28.141  1.00  1.310          H  
ATOM   1514  N   VAL A 105     -19.031  52.861 -27.116  1.00  0.780          N  
ATOM   1515  CA  VAL A 105     -20.303  53.595 -27.221  1.00  0.880          C  
ATOM   1516  C   VAL A 105     -21.175  53.429 -25.981  1.00  0.980          C  
ATOM   1517  O   VAL A 105     -21.938  54.330 -25.633  1.00  1.420          O  
ATOM   1518  CB  VAL A 105     -21.075  53.284 -28.533  1.00  1.190          C  
ATOM   1519  CG1 VAL A 105     -20.241  53.736 -29.733  1.00  1.190          C  
ATOM   1520  CG2 VAL A 105     -21.369  51.829 -28.658  1.00  1.190          C  
ATOM   1521  H   VAL A 105     -18.815  52.039 -27.698  1.00  0.940          H  
ATOM   1522  HA  VAL A 105     -20.069  54.648 -27.282  1.00  1.060          H  
ATOM   1523  HB  VAL A 105     -22.009  53.852 -28.540  1.00  1.430          H  
ATOM   1524 1HG1 VAL A 105     -20.786  53.547 -30.644  1.00  1.430          H  
ATOM   1525 2HG1 VAL A 105     -20.046  54.806 -29.650  1.00  1.430          H  
ATOM   1526 3HG1 VAL A 105     -19.295  53.192 -29.756  1.00  1.430          H  
ATOM   1527 1HG2 VAL A 105     -21.899  51.643 -29.587  1.00  1.430          H  
ATOM   1528 2HG2 VAL A 105     -20.438  51.315 -28.669  1.00  1.430          H  
ATOM   1529 3HG2 VAL A 105     -21.973  51.488 -27.823  1.00  1.430          H  
ATOM   1530  N   ILE A 106     -21.070  52.287 -25.310  1.00  0.900          N  
ATOM   1531  CA  ILE A 106     -21.803  52.078 -24.084  1.00  1.090          C  
ATOM   1532  C   ILE A 106     -21.138  52.886 -22.963  1.00  1.460          C  
ATOM   1533  O   ILE A 106     -21.837  53.572 -22.216  1.00  1.890          O  
ATOM   1534  CB  ILE A 106     -21.916  50.593 -23.717  1.00  1.450          C  
ATOM   1535  CG1 ILE A 106     -22.759  49.840 -24.792  1.00  1.450          C  
ATOM   1536  CG2 ILE A 106     -22.611  50.495 -22.382  1.00  1.450          C  
ATOM   1537  CD1 ILE A 106     -22.697  48.313 -24.692  1.00  1.450          C  
ATOM   1538  H   ILE A 106     -20.472  51.542 -25.670  1.00  1.080          H  
ATOM   1539  HA  ILE A 106     -22.813  52.461 -24.219  1.00  1.310          H  
ATOM   1540  HB  ILE A 106     -20.924  50.136 -23.672  1.00  1.740          H  
ATOM   1541 1HG1 ILE A 106     -23.799  50.151 -24.713  1.00  1.740          H  
ATOM   1542 2HG1 ILE A 106     -22.393  50.120 -25.775  1.00  1.740          H  
ATOM   1543 1HG2 ILE A 106     -22.712  49.477 -22.115  1.00  1.740          H  
ATOM   1544 2HG2 ILE A 106     -22.047  51.004 -21.636  1.00  1.740          H  
ATOM   1545 3HG2 ILE A 106     -23.594  50.948 -22.457  1.00  1.740          H  
ATOM   1546 1HD1 ILE A 106     -23.299  47.879 -25.491  1.00  1.740          H  
ATOM   1547 2HD1 ILE A 106     -21.666  47.988 -24.800  1.00  1.740          H  
ATOM   1548 3HD1 ILE A 106     -23.080  47.965 -23.742  1.00  1.740          H  
ATOM   1549  N   THR A 107     -19.796  52.819 -22.852  1.00  1.760          N  
ATOM   1550  CA  THR A 107     -19.005  53.533 -21.845  1.00  2.540          C  
ATOM   1551  C   THR A 107     -19.317  55.006 -21.838  1.00  2.550          C  
ATOM   1552  O   THR A 107     -19.525  55.598 -20.773  1.00  2.910          O  
ATOM   1553  CB  THR A 107     -17.487  53.295 -22.054  1.00  3.240          C  
ATOM   1554  OG1 THR A 107     -17.208  51.918 -21.814  1.00  3.240          O  
ATOM   1555  CG2 THR A 107     -16.607  54.136 -21.170  1.00  3.240          C  
ATOM   1556  H   THR A 107     -19.273  52.224 -23.489  1.00  2.110          H  
ATOM   1557  HA  THR A 107     -19.281  53.142 -20.881  1.00  3.050          H  
ATOM   1558  HB  THR A 107     -17.252  53.529 -23.086  1.00  3.890          H  
ATOM   1559  HG1 THR A 107     -17.599  51.399 -22.538  1.00  3.890          H  
ATOM   1560 1HG2 THR A 107     -15.569  53.917 -21.396  1.00  3.890          H  
ATOM   1561 2HG2 THR A 107     -16.793  55.192 -21.339  1.00  3.890          H  
ATOM   1562 3HG2 THR A 107     -16.785  53.901 -20.169  1.00  3.890          H  
ATOM   1563  N   ARG A 108     -19.449  55.605 -23.013  1.00  2.640          N  
ATOM   1564  CA  ARG A 108     -19.808  57.007 -23.092  1.00  3.310          C  
ATOM   1565  C   ARG A 108     -20.987  57.365 -22.154  1.00  2.800          C  
ATOM   1566  O   ARG A 108     -21.081  58.514 -21.709  1.00  2.810          O  
ATOM   1567  CB  ARG A 108     -20.143  57.393 -24.531  1.00  4.370          C  
ATOM   1568  CG  ARG A 108     -20.660  58.836 -24.731  1.00  4.370          C  
ATOM   1569  CD  ARG A 108     -19.642  59.875 -24.393  1.00  4.370          C  
ATOM   1570  NE  ARG A 108     -20.191  61.226 -24.463  1.00  4.370          N  
ATOM   1571  CZ  ARG A 108     -20.892  61.823 -23.460  1.00  4.370          C  
ATOM   1572  NH1 ARG A 108     -21.155  61.170 -22.339  1.00  4.370          N  
ATOM   1573  NH2 ARG A 108     -21.322  63.073 -23.601  1.00  4.370          N  
ATOM   1574  H   ARG A 108     -19.237  55.082 -23.872  1.00  3.170          H  
ATOM   1575  HA  ARG A 108     -18.936  57.580 -22.778  1.00  3.970          H  
ATOM   1576 1HB  ARG A 108     -19.256  57.265 -25.147  1.00  5.240          H  
ATOM   1577 2HB  ARG A 108     -20.903  56.711 -24.916  1.00  5.240          H  
ATOM   1578 1HG  ARG A 108     -20.903  58.957 -25.787  1.00  5.240          H  
ATOM   1579 2HG  ARG A 108     -21.561  59.003 -24.148  1.00  5.240          H  
ATOM   1580 1HD  ARG A 108     -19.231  59.731 -23.399  1.00  5.240          H  
ATOM   1581 2HD  ARG A 108     -18.831  59.811 -25.121  1.00  5.240          H  
ATOM   1582  HE  ARG A 108     -20.007  61.768 -25.294  1.00  5.240          H  
ATOM   1583 1HH1 ARG A 108     -20.844  60.193 -22.206  1.00  5.240          H  
ATOM   1584 2HH1 ARG A 108     -21.670  61.615 -21.603  1.00  5.240          H  
ATOM   1585 1HH2 ARG A 108     -21.124  63.582 -24.448  1.00  5.240          H  
ATOM   1586 2HH2 ARG A 108     -21.842  63.514 -22.857  1.00  5.240          H  
ATOM   1587  N   LYS A 109     -21.926  56.430 -21.916  1.00  2.760          N  
ATOM   1588  CA  LYS A 109     -23.076  56.699 -21.065  1.00  2.680          C  
ATOM   1589  C   LYS A 109     -23.023  55.934 -19.725  1.00  2.540          C  
ATOM   1590  O   LYS A 109     -23.537  56.423 -18.715  1.00  2.720          O  
ATOM   1591  CB  LYS A 109     -24.369  56.308 -21.782  1.00  3.780          C  
ATOM   1592  CG  LYS A 109     -24.709  57.118 -23.034  1.00  3.780          C  
ATOM   1593  CD  LYS A 109     -26.057  56.648 -23.613  1.00  3.780          C  
ATOM   1594  CE  LYS A 109     -26.481  57.434 -24.859  1.00  3.780          C  
ATOM   1595  NZ  LYS A 109     -25.719  57.025 -26.095  1.00  3.780          N  
ATOM   1596  H   LYS A 109     -21.811  55.485 -22.282  1.00  3.310          H  
ATOM   1597  HA  LYS A 109     -23.099  57.764 -20.841  1.00  3.220          H  
ATOM   1598 1HB  LYS A 109     -24.296  55.260 -22.078  1.00  4.540          H  
ATOM   1599 2HB  LYS A 109     -25.203  56.387 -21.086  1.00  4.540          H  
ATOM   1600 1HG  LYS A 109     -24.767  58.175 -22.776  1.00  4.540          H  
ATOM   1601 2HG  LYS A 109     -23.919  56.981 -23.775  1.00  4.540          H  
ATOM   1602 1HD  LYS A 109     -25.978  55.591 -23.883  1.00  4.540          H  
ATOM   1603 2HD  LYS A 109     -26.833  56.749 -22.854  1.00  4.540          H  
ATOM   1604 1HE  LYS A 109     -27.543  57.274 -25.034  1.00  4.540          H  
ATOM   1605 2HE  LYS A 109     -26.308  58.495 -24.680  1.00  4.540          H  
ATOM   1606 1HZ  LYS A 109     -26.043  57.572 -26.878  1.00  4.540          H  
ATOM   1607 2HZ  LYS A 109     -24.720  57.163 -26.006  1.00  4.540          H  
ATOM   1608 3HZ  LYS A 109     -25.872  56.047 -26.307  1.00  4.540          H  
ATOM   1609  N   HIS A 110     -22.418  54.735 -19.714  1.00  2.410          N  
ATOM   1610  CA  HIS A 110     -22.415  53.873 -18.522  1.00  2.430          C  
ATOM   1611  C   HIS A 110     -21.039  53.502 -17.928  1.00  1.920          C  
ATOM   1612  O   HIS A 110     -20.954  52.626 -17.062  1.00  1.950          O  
ATOM   1613  CB  HIS A 110     -23.166  52.588 -18.853  1.00  3.390          C  
ATOM   1614  CG  HIS A 110     -24.595  52.829 -19.199  1.00  3.390          C  
ATOM   1615  ND1 HIS A 110     -25.550  53.138 -18.255  1.00  3.390          N  
ATOM   1616  CD2 HIS A 110     -25.229  52.839 -20.393  1.00  3.390          C  
ATOM   1617  CE1 HIS A 110     -26.713  53.316 -18.853  1.00  3.390          C  
ATOM   1618  NE2 HIS A 110     -26.547  53.138 -20.150  1.00  3.390          N  
ATOM   1619  H   HIS A 110     -22.021  54.381 -20.581  1.00  2.890          H  
ATOM   1620  HA  HIS A 110     -22.966  54.381 -17.734  1.00  2.920          H  
ATOM   1621 1HB  HIS A 110     -22.693  52.111 -19.697  1.00  4.070          H  
ATOM   1622 2HB  HIS A 110     -23.118  51.902 -18.011  1.00  4.070          H  
ATOM   1623  HD1 HIS A 110     -25.420  53.160 -17.263  1.00  4.070          H  
ATOM   1624  HD2 HIS A 110     -24.887  52.668 -21.411  1.00  4.070          H  
ATOM   1625  HE1 HIS A 110     -27.599  53.568 -18.274  1.00  4.070          H  
ATOM   1626  N   GLY A 111     -19.982  54.156 -18.386  1.00  1.680          N  
ATOM   1627  CA  GLY A 111     -18.610  53.918 -17.933  1.00  1.410          C  
ATOM   1628  C   GLY A 111     -18.206  52.430 -17.857  1.00  1.260          C  
ATOM   1629  O   GLY A 111     -17.038  52.252 -17.520  1.00  2.100          O  
ATOM   1630  H   GLY A 111     -20.121  54.847 -19.114  1.00  2.020          H  
ATOM   1631 1HA  GLY A 111     -17.932  54.485 -18.554  1.00  1.690          H  
ATOM   1632 2HA  GLY A 111     -18.509  54.351 -16.948  1.00  1.690          H  
ATOM   1633  N   ARG A 112     -18.564  51.709 -18.914  1.00  1.080          N  
ATOM   1634  CA  ARG A 112     -19.004  50.328 -18.725  1.00  1.560          C  
ATOM   1635  C   ARG A 112     -17.841  49.309 -18.738  1.00  1.260          C  
ATOM   1636  O   ARG A 112     -18.069  48.110 -18.882  1.00  1.460          O  
ATOM   1637  CB  ARG A 112     -19.990  50.005 -19.860  1.00  1.990          C  
ATOM   1638  CG  ARG A 112     -20.804  48.653 -19.849  1.00  1.990          C  
ATOM   1639  CD  ARG A 112     -21.964  48.692 -18.892  1.00  1.990          C  
ATOM   1640  NE  ARG A 112     -22.657  47.385 -18.824  1.00  1.990          N  
ATOM   1641  CZ  ARG A 112     -23.673  46.963 -19.627  1.00  1.990          C  
ATOM   1642  NH1 ARG A 112     -24.157  47.734 -20.578  1.00  1.990          N  
ATOM   1643  NH2 ARG A 112     -24.187  45.753 -19.453  1.00  1.990          N  
ATOM   1644  H   ARG A 112     -17.956  51.796 -19.734  1.00  1.300          H  
ATOM   1645  HA  ARG A 112     -19.520  50.266 -17.767  1.00  1.870          H  
ATOM   1646 1HB  ARG A 112     -20.718  50.799 -19.866  1.00  2.390          H  
ATOM   1647 2HB  ARG A 112     -19.463  50.057 -20.813  1.00  2.390          H  
ATOM   1648 1HG  ARG A 112     -21.187  48.475 -20.839  1.00  2.390          H  
ATOM   1649 2HG  ARG A 112     -20.215  47.802 -19.591  1.00  2.390          H  
ATOM   1650 1HD  ARG A 112     -21.614  48.944 -17.895  1.00  2.390          H  
ATOM   1651 2HD  ARG A 112     -22.675  49.447 -19.210  1.00  2.390          H  
ATOM   1652  HE  ARG A 112     -22.331  46.733 -18.102  1.00  2.390          H  
ATOM   1653 1HH1 ARG A 112     -23.781  48.652 -20.721  1.00  2.390          H  
ATOM   1654 2HH1 ARG A 112     -24.908  47.404 -21.170  1.00  2.390          H  
ATOM   1655 1HH2 ARG A 112     -23.830  45.143 -18.726  1.00  2.390          H  
ATOM   1656 2HH2 ARG A 112     -24.939  45.433 -20.045  1.00  2.390          H  
ATOM   1657  N   LYS A 113     -16.594  49.763 -18.642  1.00  1.070          N  
ATOM   1658  CA  LYS A 113     -15.467  48.833 -18.762  1.00  0.990          C  
ATOM   1659  C   LYS A 113     -15.396  47.777 -17.638  1.00  0.880          C  
ATOM   1660  O   LYS A 113     -15.111  46.602 -17.915  1.00  0.890          O  
ATOM   1661  CB  LYS A 113     -14.160  49.626 -18.868  1.00  1.420          C  
ATOM   1662  CG  LYS A 113     -14.035  50.519 -20.162  1.00  1.420          C  
ATOM   1663  CD  LYS A 113     -13.756  49.687 -21.451  1.00  1.420          C  
ATOM   1664  CE  LYS A 113     -13.856  50.533 -22.751  1.00  1.420          C  
ATOM   1665  NZ  LYS A 113     -12.753  51.502 -22.898  1.00  1.420          N  
ATOM   1666  H   LYS A 113     -16.460  50.751 -18.422  1.00  1.280          H  
ATOM   1667  HA  LYS A 113     -15.601  48.280 -19.690  1.00  1.190          H  
ATOM   1668 1HB  LYS A 113     -14.056  50.274 -17.996  1.00  1.700          H  
ATOM   1669 2HB  LYS A 113     -13.335  48.932 -18.860  1.00  1.700          H  
ATOM   1670 1HG  LYS A 113     -14.963  51.082 -20.299  1.00  1.700          H  
ATOM   1671 2HG  LYS A 113     -13.222  51.229 -20.017  1.00  1.700          H  
ATOM   1672 1HD  LYS A 113     -12.744  49.290 -21.390  1.00  1.700          H  
ATOM   1673 2HD  LYS A 113     -14.452  48.863 -21.530  1.00  1.700          H  
ATOM   1674 1HE  LYS A 113     -13.851  49.872 -23.613  1.00  1.700          H  
ATOM   1675 2HE  LYS A 113     -14.797  51.083 -22.729  1.00  1.700          H  
ATOM   1676 1HZ  LYS A 113     -12.874  52.045 -23.745  1.00  1.700          H  
ATOM   1677 2HZ  LYS A 113     -12.773  52.112 -22.103  1.00  1.700          H  
ATOM   1678 3HZ  LYS A 113     -11.847  51.032 -22.947  1.00  1.700          H  
ATOM   1679  N   VAL A 114     -15.696  48.153 -16.387  1.00  0.900          N  
ATOM   1680  CA  VAL A 114     -15.677  47.167 -15.307  1.00  1.010          C  
ATOM   1681  C   VAL A 114     -16.775  46.141 -15.528  1.00  0.960          C  
ATOM   1682  O   VAL A 114     -16.577  44.945 -15.299  1.00  1.250          O  
ATOM   1683  CB  VAL A 114     -15.816  47.833 -13.931  1.00  1.370          C  
ATOM   1684  CG1 VAL A 114     -16.007  46.804 -12.836  1.00  1.370          C  
ATOM   1685  CG2 VAL A 114     -14.565  48.616 -13.653  1.00  1.370          C  
ATOM   1686  H   VAL A 114     -15.932  49.126 -16.174  1.00  1.080          H  
ATOM   1687  HA  VAL A 114     -14.716  46.650 -15.329  1.00  1.210          H  
ATOM   1688  HB  VAL A 114     -16.665  48.476 -13.931  1.00  1.640          H  
ATOM   1689 1HG1 VAL A 114     -16.093  47.309 -11.876  1.00  1.640          H  
ATOM   1690 2HG1 VAL A 114     -16.906  46.222 -13.003  1.00  1.640          H  
ATOM   1691 3HG1 VAL A 114     -15.163  46.156 -12.813  1.00  1.640          H  
ATOM   1692 1HG2 VAL A 114     -14.655  49.099 -12.688  1.00  1.640          H  
ATOM   1693 2HG2 VAL A 114     -13.709  47.939 -13.641  1.00  1.640          H  
ATOM   1694 3HG2 VAL A 114     -14.418  49.366 -14.418  1.00  1.640          H  
ATOM   1695  N   SER A 115     -17.949  46.630 -15.918  1.00  0.990          N  
ATOM   1696  CA  SER A 115     -19.111  45.799 -16.171  1.00  1.010          C  
ATOM   1697  C   SER A 115     -18.835  44.787 -17.280  1.00  0.850          C  
ATOM   1698  O   SER A 115     -19.218  43.619 -17.148  1.00  0.860          O  
ATOM   1699  CB  SER A 115     -20.288  46.666 -16.500  1.00  1.410          C  
ATOM   1700  OG  SER A 115     -21.432  45.900 -16.748  1.00  1.410          O  
ATOM   1701  H   SER A 115     -18.021  47.625 -16.066  1.00  1.190          H  
ATOM   1702  HA  SER A 115     -19.341  45.247 -15.261  1.00  1.210          H  
ATOM   1703 1HB  SER A 115     -20.474  47.362 -15.685  1.00  1.690          H  
ATOM   1704 2HB  SER A 115     -20.036  47.240 -17.364  1.00  1.690          H  
ATOM   1705  HG  SER A 115     -21.735  45.590 -15.884  1.00  1.690          H  
ATOM   1706  N   MET A 116     -18.164  45.215 -18.371  1.00  0.780          N  
ATOM   1707  CA  MET A 116     -17.820  44.290 -19.452  1.00  0.720          C  
ATOM   1708  C   MET A 116     -16.987  43.142 -18.903  1.00  0.610          C  
ATOM   1709  O   MET A 116     -17.251  41.974 -19.212  1.00  0.590          O  
ATOM   1710  CB  MET A 116     -16.982  44.995 -20.540  1.00  1.030          C  
ATOM   1711  CG  MET A 116     -17.708  45.986 -21.484  1.00  1.030          C  
ATOM   1712  SD  MET A 116     -18.861  45.208 -22.657  1.00  1.030          S  
ATOM   1713  CE  MET A 116     -17.741  44.379 -23.828  1.00  1.030          C  
ATOM   1714  H   MET A 116     -17.935  46.207 -18.460  1.00  0.940          H  
ATOM   1715  HA  MET A 116     -18.734  43.885 -19.880  1.00  0.860          H  
ATOM   1716 1HB  MET A 116     -16.200  45.570 -20.049  1.00  1.240          H  
ATOM   1717 2HB  MET A 116     -16.477  44.246 -21.145  1.00  1.240          H  
ATOM   1718 1HG  MET A 116     -18.272  46.686 -20.883  1.00  1.240          H  
ATOM   1719 2HG  MET A 116     -16.969  46.552 -22.049  1.00  1.240          H  
ATOM   1720 1HE  MET A 116     -18.326  43.872 -24.592  1.00  1.240          H  
ATOM   1721 2HE  MET A 116     -17.094  45.112 -24.306  1.00  1.240          H  
ATOM   1722 3HE  MET A 116     -17.125  43.644 -23.306  1.00  1.240          H  
ATOM   1723  N   PHE A 117     -16.006  43.471 -18.051  1.00  0.590          N  
ATOM   1724  CA  PHE A 117     -15.121  42.468 -17.477  1.00  0.620          C  
ATOM   1725  C   PHE A 117     -15.915  41.457 -16.640  1.00  0.630          C  
ATOM   1726  O   PHE A 117     -15.744  40.237 -16.780  1.00  0.660          O  
ATOM   1727  CB  PHE A 117     -14.059  43.125 -16.617  1.00  0.860          C  
ATOM   1728  CG  PHE A 117     -12.924  42.217 -16.240  1.00  0.860          C  
ATOM   1729  CD1 PHE A 117     -11.783  42.218 -17.028  1.00  0.860          C  
ATOM   1730  CD2 PHE A 117     -12.977  41.360 -15.163  1.00  0.860          C  
ATOM   1731  CE1 PHE A 117     -10.737  41.413 -16.735  1.00  0.860          C  
ATOM   1732  CE2 PHE A 117     -11.918  40.552 -14.873  1.00  0.860          C  
ATOM   1733  CZ  PHE A 117     -10.803  40.580 -15.653  1.00  0.860          C  
ATOM   1734  H   PHE A 117     -15.822  44.466 -17.867  1.00  0.710          H  
ATOM   1735  HA  PHE A 117     -14.640  41.942 -18.273  1.00  0.740          H  
ATOM   1736 1HB  PHE A 117     -13.659  43.997 -17.129  1.00  1.030          H  
ATOM   1737 2HB  PHE A 117     -14.527  43.482 -15.708  1.00  1.030          H  
ATOM   1738  HD1 PHE A 117     -11.729  42.890 -17.894  1.00  1.030          H  
ATOM   1739  HD2 PHE A 117     -13.865  41.329 -14.544  1.00  1.030          H  
ATOM   1740  HE1 PHE A 117      -9.846  41.438 -17.364  1.00  1.030          H  
ATOM   1741  HE2 PHE A 117     -11.965  39.885 -14.015  1.00  1.030          H  
ATOM   1742  HZ  PHE A 117      -9.980  39.936 -15.410  1.00  1.030          H  
ATOM   1743  N   ILE A 118     -16.813  41.968 -15.781  1.00  0.710          N  
ATOM   1744  CA  ILE A 118     -17.623  41.108 -14.922  1.00  0.820          C  
ATOM   1745  C   ILE A 118     -18.480  40.190 -15.762  1.00  0.770          C  
ATOM   1746  O   ILE A 118     -18.571  38.990 -15.477  1.00  0.790          O  
ATOM   1747  CB  ILE A 118     -18.574  41.917 -14.005  1.00  1.100          C  
ATOM   1748  CG1 ILE A 118     -17.759  42.708 -12.960  1.00  1.100          C  
ATOM   1749  CG2 ILE A 118     -19.616  40.954 -13.326  1.00  1.100          C  
ATOM   1750  CD1 ILE A 118     -18.548  43.765 -12.203  1.00  1.100          C  
ATOM   1751  H   ILE A 118     -16.895  42.990 -15.711  1.00  0.850          H  
ATOM   1752  HA  ILE A 118     -16.958  40.500 -14.306  1.00  0.980          H  
ATOM   1753  HB  ILE A 118     -19.111  42.649 -14.610  1.00  1.320          H  
ATOM   1754 1HG1 ILE A 118     -17.354  42.019 -12.242  1.00  1.320          H  
ATOM   1755 2HG1 ILE A 118     -16.934  43.206 -13.470  1.00  1.320          H  
ATOM   1756 1HG2 ILE A 118     -20.294  41.519 -12.700  1.00  1.320          H  
ATOM   1757 2HG2 ILE A 118     -20.210  40.431 -14.073  1.00  1.320          H  
ATOM   1758 3HG2 ILE A 118     -19.097  40.223 -12.721  1.00  1.320          H  
ATOM   1759 1HD1 ILE A 118     -17.897  44.276 -11.496  1.00  1.320          H  
ATOM   1760 2HD1 ILE A 118     -18.943  44.492 -12.909  1.00  1.320          H  
ATOM   1761 3HD1 ILE A 118     -19.364  43.317 -11.656  1.00  1.320          H  
ATOM   1762  N   GLY A 119     -19.132  40.762 -16.778  1.00  0.750          N  
ATOM   1763  CA  GLY A 119     -19.994  40.028 -17.675  1.00  0.760          C  
ATOM   1764  C   GLY A 119     -19.248  38.845 -18.248  1.00  0.650          C  
ATOM   1765  O   GLY A 119     -19.734  37.715 -18.186  1.00  0.650          O  
ATOM   1766  H   GLY A 119     -19.030  41.770 -16.931  1.00  0.900          H  
ATOM   1767 1HA  GLY A 119     -20.883  39.693 -17.144  1.00  0.910          H  
ATOM   1768 2HA  GLY A 119     -20.317  40.690 -18.479  1.00  0.910          H  
ATOM   1769  N   GLY A 120     -18.071  39.100 -18.813  1.00  0.570          N  
ATOM   1770  CA  GLY A 120     -17.256  38.064 -19.413  1.00  0.520          C  
ATOM   1771  C   GLY A 120     -16.991  36.900 -18.466  1.00  0.530          C  
ATOM   1772  O   GLY A 120     -17.192  35.733 -18.830  1.00  0.550          O  
ATOM   1773  H   GLY A 120     -17.731  40.069 -18.843  1.00  0.680          H  
ATOM   1774 1HA  GLY A 120     -17.736  37.717 -20.319  1.00  0.620          H  
ATOM   1775 2HA  GLY A 120     -16.318  38.491 -19.721  1.00  0.620          H  
ATOM   1776  N   LEU A 121     -16.516  37.197 -17.254  1.00  0.580          N  
ATOM   1777  CA  LEU A 121     -16.221  36.120 -16.314  1.00  0.630          C  
ATOM   1778  C   LEU A 121     -17.500  35.350 -15.935  1.00  0.610          C  
ATOM   1779  O   LEU A 121     -17.478  34.114 -15.829  1.00  0.610          O  
ATOM   1780  CB  LEU A 121     -15.490  36.686 -15.080  1.00  0.860          C  
ATOM   1781  CG  LEU A 121     -13.894  36.726 -15.183  1.00  0.860          C  
ATOM   1782  CD1 LEU A 121     -13.464  37.611 -16.373  1.00  0.860          C  
ATOM   1783  CD2 LEU A 121     -13.290  37.266 -13.876  1.00  0.860          C  
ATOM   1784  H   LEU A 121     -16.350  38.183 -17.009  1.00  0.700          H  
ATOM   1785  HA  LEU A 121     -15.550  35.418 -16.805  1.00  0.760          H  
ATOM   1786 1HB  LEU A 121     -15.839  37.715 -14.926  1.00  1.030          H  
ATOM   1787 2HB  LEU A 121     -15.767  36.106 -14.207  1.00  1.030          H  
ATOM   1788  HG  LEU A 121     -13.519  35.718 -15.361  1.00  1.030          H  
ATOM   1789 1HD1 LEU A 121     -12.376  37.626 -16.439  1.00  1.030          H  
ATOM   1790 2HD1 LEU A 121     -13.867  37.216 -17.297  1.00  1.030          H  
ATOM   1791 3HD1 LEU A 121     -13.826  38.627 -16.229  1.00  1.030          H  
ATOM   1792 1HD2 LEU A 121     -12.198  37.284 -13.955  1.00  1.030          H  
ATOM   1793 2HD2 LEU A 121     -13.660  38.274 -13.695  1.00  1.030          H  
ATOM   1794 3HD2 LEU A 121     -13.570  36.634 -13.048  1.00  1.030          H  
ATOM   1795  N   ALA A 122     -18.622  36.066 -15.746  1.00  0.640          N  
ATOM   1796  CA  ALA A 122     -19.892  35.422 -15.422  1.00  0.690          C  
ATOM   1797  C   ALA A 122     -20.348  34.484 -16.552  1.00  0.670          C  
ATOM   1798  O   ALA A 122     -20.828  33.370 -16.289  1.00  0.710          O  
ATOM   1799  CB  ALA A 122     -20.951  36.477 -15.160  1.00  0.950          C  
ATOM   1800  H   ALA A 122     -18.584  37.091 -15.800  1.00  0.770          H  
ATOM   1801  HA  ALA A 122     -19.750  34.826 -14.523  1.00  0.830          H  
ATOM   1802 1HB  ALA A 122     -21.889  35.999 -14.894  1.00  1.140          H  
ATOM   1803 2HB  ALA A 122     -20.622  37.123 -14.346  1.00  1.140          H  
ATOM   1804 3HB  ALA A 122     -21.088  37.076 -16.059  1.00  1.140          H  
ATOM   1805  N   PHE A 123     -20.167  34.915 -17.809  1.00  0.640          N  
ATOM   1806  CA  PHE A 123     -20.518  34.089 -18.956  1.00  0.660          C  
ATOM   1807  C   PHE A 123     -19.669  32.839 -19.009  1.00  0.640          C  
ATOM   1808  O   PHE A 123     -20.194  31.754 -19.271  1.00  0.700          O  
ATOM   1809  CB  PHE A 123     -20.342  34.818 -20.274  1.00  0.920          C  
ATOM   1810  CG  PHE A 123     -21.439  35.681 -20.745  1.00  0.920          C  
ATOM   1811  CD1 PHE A 123     -21.293  37.050 -20.786  1.00  0.920          C  
ATOM   1812  CD2 PHE A 123     -22.627  35.120 -21.179  1.00  0.920          C  
ATOM   1813  CE1 PHE A 123     -22.313  37.853 -21.239  1.00  0.920          C  
ATOM   1814  CE2 PHE A 123     -23.652  35.914 -21.635  1.00  0.920          C  
ATOM   1815  CZ  PHE A 123     -23.497  37.286 -21.664  1.00  0.920          C  
ATOM   1816  H   PHE A 123     -19.825  35.870 -17.959  1.00  0.770          H  
ATOM   1817  HA  PHE A 123     -21.562  33.795 -18.857  1.00  0.790          H  
ATOM   1818 1HB  PHE A 123     -19.501  35.457 -20.138  1.00  1.100          H  
ATOM   1819 2HB  PHE A 123     -20.099  34.117 -21.046  1.00  1.100          H  
ATOM   1820  HD1 PHE A 123     -20.362  37.495 -20.462  1.00  1.100          H  
ATOM   1821  HD2 PHE A 123     -22.746  34.034 -21.159  1.00  1.100          H  
ATOM   1822  HE1 PHE A 123     -22.185  38.933 -21.263  1.00  1.100          H  
ATOM   1823  HE2 PHE A 123     -24.587  35.464 -21.974  1.00  1.100          H  
ATOM   1824  HZ  PHE A 123     -24.307  37.917 -22.025  1.00  1.100          H  
ATOM   1825  N   LEU A 124     -18.367  32.967 -18.720  1.00  0.590          N  
ATOM   1826  CA  LEU A 124     -17.508  31.795 -18.746  1.00  0.610          C  
ATOM   1827  C   LEU A 124     -18.039  30.768 -17.746  1.00  0.610          C  
ATOM   1828  O   LEU A 124     -18.127  29.584 -18.076  1.00  0.670          O  
ATOM   1829  CB  LEU A 124     -16.042  32.171 -18.466  1.00  0.850          C  
ATOM   1830  CG  LEU A 124     -14.975  31.002 -18.481  1.00  0.850          C  
ATOM   1831  CD1 LEU A 124     -14.981  30.294 -19.872  1.00  0.850          C  
ATOM   1832  CD2 LEU A 124     -13.574  31.609 -18.187  1.00  0.850          C  
ATOM   1833  H   LEU A 124     -17.968  33.899 -18.554  1.00  0.710          H  
ATOM   1834  HA  LEU A 124     -17.567  31.371 -19.742  1.00  0.730          H  
ATOM   1835 1HB  LEU A 124     -15.733  32.918 -19.204  1.00  1.020          H  
ATOM   1836 2HB  LEU A 124     -16.000  32.645 -17.483  1.00  1.020          H  
ATOM   1837  HG  LEU A 124     -15.215  30.266 -17.710  1.00  1.020          H  
ATOM   1838 1HD1 LEU A 124     -14.242  29.510 -19.897  1.00  1.020          H  
ATOM   1839 2HD1 LEU A 124     -15.956  29.853 -20.067  1.00  1.020          H  
ATOM   1840 3HD1 LEU A 124     -14.755  31.014 -20.646  1.00  1.020          H  
ATOM   1841 1HD2 LEU A 124     -12.817  30.832 -18.180  1.00  1.020          H  
ATOM   1842 2HD2 LEU A 124     -13.321  32.333 -18.938  1.00  1.020          H  
ATOM   1843 3HD2 LEU A 124     -13.591  32.100 -17.235  1.00  1.020          H  
ATOM   1844  N   ILE A 125     -18.464  31.209 -16.553  1.00  0.620          N  
ATOM   1845  CA  ILE A 125     -19.024  30.227 -15.627  1.00  0.670          C  
ATOM   1846  C   ILE A 125     -20.261  29.572 -16.248  1.00  0.710          C  
ATOM   1847  O   ILE A 125     -20.431  28.359 -16.147  1.00  0.760          O  
ATOM   1848  CB  ILE A 125     -19.379  30.799 -14.231  1.00  0.920          C  
ATOM   1849  CG1 ILE A 125     -18.074  31.169 -13.467  1.00  0.920          C  
ATOM   1850  CG2 ILE A 125     -20.218  29.754 -13.426  1.00  0.920          C  
ATOM   1851  CD1 ILE A 125     -18.289  31.980 -12.187  1.00  0.920          C  
ATOM   1852  H   ILE A 125     -18.336  32.197 -16.300  1.00  0.740          H  
ATOM   1853  HA  ILE A 125     -18.280  29.465 -15.476  1.00  0.800          H  
ATOM   1854  HB  ILE A 125     -19.959  31.717 -14.355  1.00  1.100          H  
ATOM   1855 1HG1 ILE A 125     -17.552  30.250 -13.207  1.00  1.100          H  
ATOM   1856 2HG1 ILE A 125     -17.440  31.751 -14.133  1.00  1.100          H  
ATOM   1857 1HG2 ILE A 125     -20.479  30.150 -12.454  1.00  1.100          H  
ATOM   1858 2HG2 ILE A 125     -21.141  29.518 -13.950  1.00  1.100          H  
ATOM   1859 3HG2 ILE A 125     -19.639  28.839 -13.298  1.00  1.100          H  
ATOM   1860 1HD1 ILE A 125     -17.345  32.181 -11.721  1.00  1.100          H  
ATOM   1861 2HD1 ILE A 125     -18.784  32.920 -12.430  1.00  1.100          H  
ATOM   1862 3HD1 ILE A 125     -18.894  31.424 -11.490  1.00  1.100          H  
ATOM   1863  N   GLY A 126     -21.146  30.359 -16.860  1.00  0.740          N  
ATOM   1864  CA  GLY A 126     -22.333  29.801 -17.512  1.00  0.830          C  
ATOM   1865  C   GLY A 126     -21.994  28.772 -18.616  1.00  0.830          C  
ATOM   1866  O   GLY A 126     -22.723  27.800 -18.812  1.00  1.010          O  
ATOM   1867  H   GLY A 126     -20.996  31.375 -16.850  1.00  0.890          H  
ATOM   1868 1HA  GLY A 126     -22.967  29.333 -16.760  1.00  1.000          H  
ATOM   1869 2HA  GLY A 126     -22.905  30.618 -17.948  1.00  1.000          H  
ATOM   1870  N   ALA A 127     -20.875  28.986 -19.331  1.00  0.760          N  
ATOM   1871  CA  ALA A 127     -20.394  28.087 -20.391  1.00  0.780          C  
ATOM   1872  C   ALA A 127     -20.078  26.690 -19.857  1.00  0.810          C  
ATOM   1873  O   ALA A 127     -20.367  25.671 -20.497  1.00  1.040          O  
ATOM   1874  CB  ALA A 127     -19.127  28.628 -21.032  1.00  1.080          C  
ATOM   1875  H   ALA A 127     -20.369  29.859 -19.151  1.00  0.910          H  
ATOM   1876  HA  ALA A 127     -21.175  28.013 -21.144  1.00  0.940          H  
ATOM   1877 1HB  ALA A 127     -18.810  27.962 -21.830  1.00  1.300          H  
ATOM   1878 2HB  ALA A 127     -19.301  29.590 -21.425  1.00  1.300          H  
ATOM   1879 3HB  ALA A 127     -18.343  28.688 -20.294  1.00  1.300          H  
ATOM   1880  N   LEU A 128     -19.617  26.622 -18.614  1.00  0.880          N  
ATOM   1881  CA  LEU A 128     -19.153  25.387 -17.968  1.00  0.990          C  
ATOM   1882  C   LEU A 128     -20.272  24.369 -17.779  1.00  0.940          C  
ATOM   1883  O   LEU A 128     -20.116  23.346 -18.458  1.00  1.550          O  
ATOM   1884  CB  LEU A 128     -18.612  25.711 -16.565  1.00  1.340          C  
ATOM   1885  CG  LEU A 128     -17.362  26.619 -16.482  1.00  1.340          C  
ATOM   1886  CD1 LEU A 128     -17.056  26.966 -15.008  1.00  1.340          C  
ATOM   1887  CD2 LEU A 128     -16.194  25.973 -17.129  1.00  1.340          C  
ATOM   1888  H   LEU A 128     -19.441  27.512 -18.128  1.00  1.060          H  
ATOM   1889  HA  LEU A 128     -18.392  24.933 -18.593  1.00  1.190          H  
ATOM   1890 1HB  LEU A 128     -19.408  26.187 -16.000  1.00  1.610          H  
ATOM   1891 2HB  LEU A 128     -18.387  24.780 -16.086  1.00  1.610          H  
ATOM   1892  HG  LEU A 128     -17.578  27.537 -16.991  1.00  1.610          H  
ATOM   1893 1HD1 LEU A 128     -16.209  27.648 -14.974  1.00  1.610          H  
ATOM   1894 2HD1 LEU A 128     -17.920  27.447 -14.561  1.00  1.610          H  
ATOM   1895 3HD1 LEU A 128     -16.824  26.079 -14.442  1.00  1.610          H  
ATOM   1896 1HD2 LEU A 128     -15.369  26.642 -17.063  1.00  1.610          H  
ATOM   1897 2HD2 LEU A 128     -15.947  25.060 -16.629  1.00  1.610          H  
ATOM   1898 3HD2 LEU A 128     -16.411  25.773 -18.167  1.00  1.610          H  
ATOM   1899  N   PHE A 129     -21.457  24.973 -17.776  1.00  1.210          N  
ATOM   1900  CA  PHE A 129     -22.614  24.376 -17.164  1.00  1.440          C  
ATOM   1901  C   PHE A 129     -23.303  23.563 -18.244  1.00  1.710          C  
ATOM   1902  O   PHE A 129     -24.230  22.800 -17.986  1.00  2.300          O  
ATOM   1903  CB  PHE A 129     -23.530  25.458 -16.606  1.00  1.920          C  
ATOM   1904  CG  PHE A 129     -24.508  24.978 -15.591  1.00  1.920          C  
ATOM   1905  CD1 PHE A 129     -24.098  24.675 -14.298  1.00  1.920          C  
ATOM   1906  CD2 PHE A 129     -25.836  24.810 -15.924  1.00  1.920          C  
ATOM   1907  CE1 PHE A 129     -25.004  24.221 -13.365  1.00  1.920          C  
ATOM   1908  CE2 PHE A 129     -26.743  24.355 -14.996  1.00  1.920          C  
ATOM   1909  CZ  PHE A 129     -26.327  24.062 -13.712  1.00  1.920          C  
ATOM   1910  H   PHE A 129     -21.705  25.230 -18.730  1.00  1.450          H  
ATOM   1911  HA  PHE A 129     -22.299  23.704 -16.364  1.00  1.730          H  
ATOM   1912 1HB  PHE A 129     -22.915  26.242 -16.152  1.00  2.310          H  
ATOM   1913 2HB  PHE A 129     -24.078  25.925 -17.427  1.00  2.310          H  
ATOM   1914  HD1 PHE A 129     -23.049  24.804 -14.024  1.00  2.310          H  
ATOM   1915  HD2 PHE A 129     -26.160  25.039 -16.941  1.00  2.310          H  
ATOM   1916  HE1 PHE A 129     -24.675  23.989 -12.350  1.00  2.310          H  
ATOM   1917  HE2 PHE A 129     -27.786  24.226 -15.276  1.00  2.310          H  
ATOM   1918  HZ  PHE A 129     -27.045  23.701 -12.978  1.00  2.310          H  
ATOM   1919  N   ASN A 130     -22.841  23.754 -19.483  1.00  2.070          N  
ATOM   1920  CA  ASN A 130     -23.384  23.007 -20.611  1.00  2.400          C  
ATOM   1921  C   ASN A 130     -22.861  21.567 -20.644  1.00  2.350          C  
ATOM   1922  O   ASN A 130     -23.549  20.646 -21.112  1.00  2.260          O  
ATOM   1923  CB  ASN A 130     -23.058  23.722 -21.907  1.00  3.230          C  
ATOM   1924  CG  ASN A 130     -23.914  24.925 -22.136  1.00  3.230          C  
ATOM   1925  OD1 ASN A 130     -25.108  24.958 -21.780  1.00  3.230          O  
ATOM   1926  ND2 ASN A 130     -23.337  25.934 -22.729  1.00  3.230          N  
ATOM   1927  H   ASN A 130     -22.070  24.423 -19.640  1.00  2.480          H  
ATOM   1928  HA  ASN A 130     -24.466  22.952 -20.500  1.00  2.880          H  
ATOM   1929 1HB  ASN A 130     -22.012  24.044 -21.871  1.00  3.870          H  
ATOM   1930 2HB  ASN A 130     -23.152  23.055 -22.750  1.00  3.870          H  
ATOM   1931 1HD2 ASN A 130     -23.857  26.770 -22.913  1.00  3.870          H  
ATOM   1932 2HD2 ASN A 130     -22.370  25.876 -22.988  1.00  3.870          H  
ATOM   1933  N   ALA A 131     -21.639  21.362 -20.151  1.00  3.140          N  
ATOM   1934  CA  ALA A 131     -21.034  20.052 -20.230  1.00  3.700          C  
ATOM   1935  C   ALA A 131     -21.860  19.024 -19.481  1.00  3.350          C  
ATOM   1936  O   ALA A 131     -22.318  19.252 -18.360  1.00  3.110          O  
ATOM   1937  CB  ALA A 131     -19.621  20.109 -19.685  1.00  4.960          C  
ATOM   1938  H   ALA A 131     -21.103  22.121 -19.719  1.00  3.770          H  
ATOM   1939  HA  ALA A 131     -20.997  19.758 -21.278  1.00  4.440          H  
ATOM   1940 1HB  ALA A 131     -19.156  19.134 -19.776  1.00  5.950          H  
ATOM   1941 2HB  ALA A 131     -19.049  20.840 -20.251  1.00  5.950          H  
ATOM   1942 3HB  ALA A 131     -19.651  20.405 -18.637  1.00  5.950          H  
ATOM   1943  N   PHE A 132     -21.997  17.854 -20.094  1.00  3.750          N  
ATOM   1944  CA  PHE A 132     -22.699  16.683 -19.563  1.00  3.730          C  
ATOM   1945  C   PHE A 132     -24.217  16.854 -19.403  1.00  3.530          C  
ATOM   1946  O   PHE A 132     -24.922  15.898 -19.059  1.00  3.260          O  
ATOM   1947  CB  PHE A 132     -22.074  16.290 -18.227  1.00  5.230          C  
ATOM   1948  CG  PHE A 132     -20.599  16.261 -18.357  1.00  5.230          C  
ATOM   1949  CD1 PHE A 132     -19.815  17.155 -17.638  1.00  5.230          C  
ATOM   1950  CD2 PHE A 132     -19.987  15.409 -19.251  1.00  5.230          C  
ATOM   1951  CE1 PHE A 132     -18.467  17.190 -17.817  1.00  5.230          C  
ATOM   1952  CE2 PHE A 132     -18.658  15.456 -19.421  1.00  5.230          C  
ATOM   1953  CZ  PHE A 132     -17.903  16.342 -18.717  1.00  5.230          C  
ATOM   1954  H   PHE A 132     -21.580  17.745 -21.008  1.00  4.500          H  
ATOM   1955  HA  PHE A 132     -22.516  15.871 -20.239  1.00  4.480          H  
ATOM   1956 1HB  PHE A 132     -22.354  16.989 -17.445  1.00  6.280          H  
ATOM   1957 2HB  PHE A 132     -22.420  15.301 -17.932  1.00  6.280          H  
ATOM   1958  HD1 PHE A 132     -20.299  17.847 -16.940  1.00  6.280          H  
ATOM   1959  HD2 PHE A 132     -20.581  14.704 -19.832  1.00  6.280          H  
ATOM   1960  HE1 PHE A 132     -17.856  17.902 -17.258  1.00  6.280          H  
ATOM   1961  HE2 PHE A 132     -18.193  14.795 -20.126  1.00  6.280          H  
ATOM   1962  HZ  PHE A 132     -16.863  16.372 -18.881  1.00  6.280          H  
ATOM   1963  N   ALA A 133     -24.743  18.036 -19.744  1.00  4.090          N  
ATOM   1964  CA  ALA A 133     -26.147  18.395 -19.547  1.00  4.460          C  
ATOM   1965  C   ALA A 133     -27.128  17.493 -20.281  1.00  4.620          C  
ATOM   1966  O   ALA A 133     -28.292  17.379 -19.892  1.00  5.140          O  
ATOM   1967  CB  ALA A 133     -26.362  19.835 -20.001  1.00  6.100          C  
ATOM   1968  H   ALA A 133     -24.138  18.776 -20.121  1.00  4.910          H  
ATOM   1969  HA  ALA A 133     -26.359  18.323 -18.480  1.00  5.350          H  
ATOM   1970 1HB  ALA A 133     -27.392  20.128 -19.815  1.00  7.320          H  
ATOM   1971 2HB  ALA A 133     -25.687  20.495 -19.443  1.00  7.320          H  
ATOM   1972 3HB  ALA A 133     -26.146  19.920 -21.062  1.00  7.320          H  
ATOM   1973  N   VAL A 134     -26.680  16.940 -21.390  1.00  4.460          N  
ATOM   1974  CA  VAL A 134     -27.504  16.148 -22.282  1.00  4.730          C  
ATOM   1975  C   VAL A 134     -26.916  14.801 -22.674  1.00  4.420          C  
ATOM   1976  O   VAL A 134     -27.214  14.319 -23.771  1.00  4.200          O  
ATOM   1977  CB  VAL A 134     -27.689  16.945 -23.572  1.00  6.510          C  
ATOM   1978  CG1 VAL A 134     -28.472  18.226 -23.324  1.00  6.510          C  
ATOM   1979  CG2 VAL A 134     -26.299  17.263 -24.135  1.00  6.510          C  
ATOM   1980  H   VAL A 134     -25.698  17.067 -21.593  1.00  5.350          H  
ATOM   1981  HA  VAL A 134     -28.467  15.979 -21.798  1.00  5.680          H  
ATOM   1982  HB  VAL A 134     -28.250  16.361 -24.269  1.00  7.820          H  
ATOM   1983 1HG1 VAL A 134     -28.592  18.760 -24.263  1.00  7.820          H  
ATOM   1984 2HG1 VAL A 134     -29.452  17.976 -22.919  1.00  7.820          H  
ATOM   1985 3HG1 VAL A 134     -27.943  18.857 -22.621  1.00  7.820          H  
ATOM   1986 1HG2 VAL A 134     -26.404  17.823 -25.032  1.00  7.820          H  
ATOM   1987 2HG2 VAL A 134     -25.739  17.843 -23.425  1.00  7.820          H  
ATOM   1988 3HG2 VAL A 134     -25.756  16.347 -24.344  1.00  7.820          H  
ATOM   1989  N   ASN A 135     -26.046  14.204 -21.863  1.00  4.720          N  
ATOM   1990  CA  ASN A 135     -25.406  13.004 -22.384  1.00  4.620          C  
ATOM   1991  C   ASN A 135     -26.194  11.692 -22.167  1.00  3.910          C  
ATOM   1992  O   ASN A 135     -26.967  11.607 -21.213  1.00  4.110          O  
ATOM   1993  CB  ASN A 135     -24.029  12.902 -21.776  1.00  6.510          C  
ATOM   1994  CG  ASN A 135     -23.220  14.083 -22.133  1.00  6.510          C  
ATOM   1995  OD1 ASN A 135     -23.747  15.209 -22.148  1.00  6.510          O  
ATOM   1996  ND2 ASN A 135     -21.979  13.898 -22.451  1.00  6.510          N  
ATOM   1997  H   ASN A 135     -25.800  14.584 -20.939  1.00  5.660          H  
ATOM   1998  HA  ASN A 135     -25.314  13.193 -23.439  1.00  5.540          H  
ATOM   1999 1HB  ASN A 135     -24.109  12.847 -20.693  1.00  7.810          H  
ATOM   2000 2HB  ASN A 135     -23.518  12.005 -22.117  1.00  7.810          H  
ATOM   2001 1HD2 ASN A 135     -21.417  14.691 -22.684  1.00  7.810          H  
ATOM   2002 2HD2 ASN A 135     -21.596  12.955 -22.539  1.00  7.810          H  
ATOM   2003  N   VAL A 136     -26.005  10.649 -23.025  1.00  3.490          N  
ATOM   2004  CA  VAL A 136     -25.125  10.654 -24.210  1.00  3.110          C  
ATOM   2005  C   VAL A 136     -25.927  10.618 -25.510  1.00  2.560          C  
ATOM   2006  O   VAL A 136     -26.689   9.688 -25.760  1.00  3.140          O  
ATOM   2007  CB  VAL A 136     -24.077   9.511 -24.144  1.00  4.510          C  
ATOM   2008  CG1 VAL A 136     -24.714   8.156 -23.921  1.00  4.510          C  
ATOM   2009  CG2 VAL A 136     -23.260   9.492 -25.446  1.00  4.510          C  
ATOM   2010  H   VAL A 136     -26.535   9.812 -22.838  1.00  4.190          H  
ATOM   2011  HA  VAL A 136     -24.537  11.523 -24.227  1.00  3.730          H  
ATOM   2012  HB  VAL A 136     -23.408   9.709 -23.306  1.00  5.410          H  
ATOM   2013 1HG1 VAL A 136     -23.923   7.401 -23.868  1.00  5.410          H  
ATOM   2014 2HG1 VAL A 136     -25.269   8.158 -22.990  1.00  5.410          H  
ATOM   2015 3HG1 VAL A 136     -25.382   7.909 -24.739  1.00  5.410          H  
ATOM   2016 1HG2 VAL A 136     -22.502   8.708 -25.382  1.00  5.410          H  
ATOM   2017 2HG2 VAL A 136     -23.905   9.285 -26.293  1.00  5.410          H  
ATOM   2018 3HG2 VAL A 136     -22.769  10.448 -25.598  1.00  5.410          H  
ATOM   2019  N   SER A 137     -25.720  11.646 -26.334  1.00  2.150          N  
ATOM   2020  CA  SER A 137     -26.389  11.843 -27.621  1.00  2.320          C  
ATOM   2021  C   SER A 137     -25.722  12.921 -28.459  1.00  2.320          C  
ATOM   2022  O   SER A 137     -24.772  13.563 -28.025  1.00  2.540          O  
ATOM   2023  CB  SER A 137     -27.835  12.234 -27.445  1.00  3.180          C  
ATOM   2024  OG  SER A 137     -28.461  12.338 -28.707  1.00  3.180          O  
ATOM   2025  H   SER A 137     -25.061  12.354 -26.039  1.00  2.580          H  
ATOM   2026  HA  SER A 137     -26.348  10.903 -28.171  1.00  2.780          H  
ATOM   2027 1HB  SER A 137     -28.348  11.489 -26.838  1.00  3.820          H  
ATOM   2028 2HB  SER A 137     -27.898  13.188 -26.916  1.00  3.820          H  
ATOM   2029  HG  SER A 137     -29.400  12.485 -28.518  1.00  3.820          H  
ATOM   2030  N   MET A 138     -26.287  13.198 -29.635  1.00  2.420          N  
ATOM   2031  CA  MET A 138     -25.759  14.242 -30.540  1.00  2.480          C  
ATOM   2032  C   MET A 138     -25.942  15.649 -29.988  1.00  2.200          C  
ATOM   2033  O   MET A 138     -25.285  16.610 -30.414  1.00  2.140          O  
ATOM   2034  CB  MET A 138     -26.363  14.149 -31.933  1.00  3.450          C  
ATOM   2035  CG  MET A 138     -25.888  12.961 -32.746  1.00  3.450          C  
ATOM   2036  SD  MET A 138     -24.064  12.917 -32.918  1.00  3.450          S  
ATOM   2037  CE  MET A 138     -23.681  14.437 -33.816  1.00  3.450          C  
ATOM   2038  H   MET A 138     -27.109  12.654 -29.896  1.00  2.900          H  
ATOM   2039  HA  MET A 138     -24.684  14.084 -30.630  1.00  2.980          H  
ATOM   2040 1HB  MET A 138     -27.445  14.064 -31.841  1.00  4.140          H  
ATOM   2041 2HB  MET A 138     -26.165  15.060 -32.483  1.00  4.140          H  
ATOM   2042 1HG  MET A 138     -26.205  12.045 -32.258  1.00  4.140          H  
ATOM   2043 2HG  MET A 138     -26.330  12.994 -33.740  1.00  4.140          H  
ATOM   2044 1HE  MET A 138     -22.613  14.497 -33.968  1.00  4.140          H  
ATOM   2045 2HE  MET A 138     -24.188  14.432 -34.781  1.00  4.140          H  
ATOM   2046 3HE  MET A 138     -24.002  15.302 -33.236  1.00  4.140          H  
ATOM   2047  N   LEU A 139     -26.788  15.735 -28.976  1.00  2.190          N  
ATOM   2048  CA  LEU A 139     -27.102  16.956 -28.271  1.00  2.090          C  
ATOM   2049  C   LEU A 139     -25.831  17.505 -27.646  1.00  1.790          C  
ATOM   2050  O   LEU A 139     -25.746  18.708 -27.371  1.00  1.710          O  
ATOM   2051  CB  LEU A 139     -28.099  16.660 -27.154  1.00  2.970          C  
ATOM   2052  CG  LEU A 139     -29.509  16.209 -27.547  1.00  2.970          C  
ATOM   2053  CD1 LEU A 139     -30.239  15.790 -26.278  1.00  2.970          C  
ATOM   2054  CD2 LEU A 139     -30.259  17.339 -28.237  1.00  2.970          C  
ATOM   2055  H   LEU A 139     -27.251  14.881 -28.702  1.00  2.630          H  
ATOM   2056  HA  LEU A 139     -27.493  17.688 -28.969  1.00  2.510          H  
ATOM   2057 1HB  LEU A 139     -27.672  15.882 -26.518  1.00  3.560          H  
ATOM   2058 2HB  LEU A 139     -28.215  17.564 -26.563  1.00  3.560          H  
ATOM   2059  HG  LEU A 139     -29.451  15.351 -28.211  1.00  3.560          H  
ATOM   2060 1HD1 LEU A 139     -31.242  15.452 -26.527  1.00  3.560          H  
ATOM   2061 2HD1 LEU A 139     -29.695  14.976 -25.791  1.00  3.560          H  
ATOM   2062 3HD1 LEU A 139     -30.304  16.640 -25.599  1.00  3.560          H  
ATOM   2063 1HD2 LEU A 139     -31.264  17.001 -28.492  1.00  3.560          H  
ATOM   2064 2HD2 LEU A 139     -30.327  18.196 -27.564  1.00  3.560          H  
ATOM   2065 3HD2 LEU A 139     -29.746  17.637 -29.146  1.00  3.560          H  
ATOM   2066  N   ILE A 140     -24.859  16.617 -27.408  1.00  1.720          N  
ATOM   2067  CA  ILE A 140     -23.589  16.946 -26.816  1.00  1.530          C  
ATOM   2068  C   ILE A 140     -22.833  17.876 -27.700  1.00  1.310          C  
ATOM   2069  O   ILE A 140     -22.174  18.778 -27.197  1.00  1.250          O  
ATOM   2070  CB  ILE A 140     -22.722  15.716 -26.603  1.00  2.220          C  
ATOM   2071  CG1 ILE A 140     -23.370  14.881 -25.584  1.00  2.220          C  
ATOM   2072  CG2 ILE A 140     -21.274  16.153 -26.157  1.00  2.220          C  
ATOM   2073  CD1 ILE A 140     -22.788  13.561 -25.503  1.00  2.220          C  
ATOM   2074  H   ILE A 140     -25.003  15.639 -27.680  1.00  2.060          H  
ATOM   2075  HA  ILE A 140     -23.762  17.432 -25.860  1.00  1.840          H  
ATOM   2076  HB  ILE A 140     -22.661  15.127 -27.525  1.00  2.660          H  
ATOM   2077 1HG1 ILE A 140     -23.292  15.375 -24.637  1.00  2.660          H  
ATOM   2078 2HG1 ILE A 140     -24.422  14.772 -25.825  1.00  2.660          H  
ATOM   2079 1HG2 ILE A 140     -20.650  15.302 -25.983  1.00  2.660          H  
ATOM   2080 2HG2 ILE A 140     -20.809  16.748 -26.927  1.00  2.660          H  
ATOM   2081 3HG2 ILE A 140     -21.336  16.735 -25.238  1.00  2.660          H  
ATOM   2082 1HD1 ILE A 140     -23.263  13.019 -24.777  1.00  2.660          H  
ATOM   2083 2HD1 ILE A 140     -22.870  13.042 -26.461  1.00  2.660          H  
ATOM   2084 3HD1 ILE A 140     -21.790  13.651 -25.235  1.00  2.660          H  
ATOM   2085  N   ILE A 141     -22.843  17.620 -29.006  1.00  1.330          N  
ATOM   2086  CA  ILE A 141     -22.087  18.448 -29.914  1.00  1.280          C  
ATOM   2087  C   ILE A 141     -22.687  19.827 -29.822  1.00  1.220          C  
ATOM   2088  O   ILE A 141     -21.961  20.816 -29.790  1.00  1.160          O  
ATOM   2089  CB  ILE A 141     -22.107  17.907 -31.353  1.00  1.810          C  
ATOM   2090  CG1 ILE A 141     -21.451  16.455 -31.400  1.00  1.810          C  
ATOM   2091  CG2 ILE A 141     -21.380  18.893 -32.308  1.00  1.810          C  
ATOM   2092  CD1 ILE A 141     -19.997  16.329 -30.912  1.00  1.810          C  
ATOM   2093  H   ILE A 141     -23.456  16.894 -29.379  1.00  1.600          H  
ATOM   2094  HA  ILE A 141     -21.056  18.518 -29.568  1.00  1.540          H  
ATOM   2095  HB  ILE A 141     -23.144  17.796 -31.678  1.00  2.170          H  
ATOM   2096 1HG1 ILE A 141     -22.069  15.786 -30.795  1.00  2.170          H  
ATOM   2097 2HG1 ILE A 141     -21.477  16.108 -32.432  1.00  2.170          H  
ATOM   2098 1HG2 ILE A 141     -21.416  18.503 -33.321  1.00  2.170          H  
ATOM   2099 2HG2 ILE A 141     -21.867  19.870 -32.286  1.00  2.170          H  
ATOM   2100 3HG2 ILE A 141     -20.345  19.012 -32.002  1.00  2.170          H  
ATOM   2101 1HD1 ILE A 141     -19.687  15.287 -31.004  1.00  2.170          H  
ATOM   2102 2HD1 ILE A 141     -19.339  16.952 -31.514  1.00  2.170          H  
ATOM   2103 3HD1 ILE A 141     -19.920  16.623 -29.868  1.00  2.170          H  
ATOM   2104  N   GLY A 142     -24.023  19.884 -29.785  1.00  1.310          N  
ATOM   2105  CA  GLY A 142     -24.737  21.147 -29.635  1.00  1.310          C  
ATOM   2106  C   GLY A 142     -24.255  21.880 -28.373  1.00  1.200          C  
ATOM   2107  O   GLY A 142     -23.882  23.054 -28.429  1.00  1.160          O  
ATOM   2108  H   GLY A 142     -24.541  19.003 -29.859  1.00  1.570          H  
ATOM   2109 1HA  GLY A 142     -24.576  21.768 -30.517  1.00  1.570          H  
ATOM   2110 2HA  GLY A 142     -25.806  20.945 -29.559  1.00  1.570          H  
ATOM   2111  N   ARG A 143     -24.297  21.202 -27.223  1.00  1.210          N  
ATOM   2112  CA  ARG A 143     -23.849  21.818 -25.976  1.00  1.180          C  
ATOM   2113  C   ARG A 143     -22.368  22.212 -25.972  1.00  1.030          C  
ATOM   2114  O   ARG A 143     -22.030  23.276 -25.441  1.00  1.010          O  
ATOM   2115  CB  ARG A 143     -24.169  20.911 -24.801  1.00  1.660          C  
ATOM   2116  CG  ARG A 143     -25.660  20.838 -24.427  1.00  1.660          C  
ATOM   2117  CD  ARG A 143     -26.137  22.018 -23.638  1.00  1.660          C  
ATOM   2118  NE  ARG A 143     -27.548  21.879 -23.292  1.00  1.660          N  
ATOM   2119  CZ  ARG A 143     -28.258  22.687 -22.471  1.00  1.660          C  
ATOM   2120  NH1 ARG A 143     -27.704  23.702 -21.834  1.00  1.660          N  
ATOM   2121  NH2 ARG A 143     -29.553  22.458 -22.300  1.00  1.660          N  
ATOM   2122  H   ARG A 143     -24.652  20.240 -27.234  1.00  1.450          H  
ATOM   2123  HA  ARG A 143     -24.421  22.732 -25.845  1.00  1.420          H  
ATOM   2124 1HB  ARG A 143     -23.876  19.896 -25.074  1.00  2.000          H  
ATOM   2125 2HB  ARG A 143     -23.597  21.185 -23.926  1.00  2.000          H  
ATOM   2126 1HG  ARG A 143     -26.269  20.740 -25.324  1.00  2.000          H  
ATOM   2127 2HG  ARG A 143     -25.812  19.994 -23.796  1.00  2.000          H  
ATOM   2128 1HD  ARG A 143     -25.566  22.083 -22.717  1.00  2.000          H  
ATOM   2129 2HD  ARG A 143     -26.014  22.932 -24.213  1.00  2.000          H  
ATOM   2130  HE  ARG A 143     -28.052  21.129 -23.740  1.00  2.000          H  
ATOM   2131 1HH1 ARG A 143     -26.709  23.925 -21.923  1.00  2.000          H  
ATOM   2132 2HH1 ARG A 143     -28.270  24.280 -21.236  1.00  2.000          H  
ATOM   2133 1HH2 ARG A 143     -30.013  21.702 -22.786  1.00  2.000          H  
ATOM   2134 2HH2 ARG A 143     -30.095  23.058 -21.695  1.00  2.000          H  
ATOM   2135  N   LEU A 144     -21.483  21.398 -26.569  1.00  0.980          N  
ATOM   2136  CA  LEU A 144     -20.073  21.759 -26.627  1.00  0.930          C  
ATOM   2137  C   LEU A 144     -19.894  22.980 -27.510  1.00  0.930          C  
ATOM   2138  O   LEU A 144     -19.112  23.864 -27.172  1.00  0.980          O  
ATOM   2139  CB  LEU A 144     -19.204  20.603 -27.152  1.00  1.320          C  
ATOM   2140  CG  LEU A 144     -19.040  19.341 -26.224  1.00  1.320          C  
ATOM   2141  CD1 LEU A 144     -18.287  18.277 -27.001  1.00  1.320          C  
ATOM   2142  CD2 LEU A 144     -18.295  19.681 -24.915  1.00  1.320          C  
ATOM   2143  H   LEU A 144     -21.795  20.509 -26.956  1.00  1.180          H  
ATOM   2144  HA  LEU A 144     -19.744  22.026 -25.630  1.00  1.120          H  
ATOM   2145 1HB  LEU A 144     -19.663  20.251 -28.080  1.00  1.590          H  
ATOM   2146 2HB  LEU A 144     -18.223  20.981 -27.396  1.00  1.590          H  
ATOM   2147  HG  LEU A 144     -20.019  18.954 -25.974  1.00  1.590          H  
ATOM   2148 1HD1 LEU A 144     -18.187  17.383 -26.384  1.00  1.590          H  
ATOM   2149 2HD1 LEU A 144     -18.842  18.034 -27.909  1.00  1.590          H  
ATOM   2150 3HD1 LEU A 144     -17.298  18.647 -27.268  1.00  1.590          H  
ATOM   2151 1HD2 LEU A 144     -18.206  18.780 -24.314  1.00  1.590          H  
ATOM   2152 2HD2 LEU A 144     -17.315  20.058 -25.134  1.00  1.590          H  
ATOM   2153 3HD2 LEU A 144     -18.847  20.427 -24.351  1.00  1.590          H  
ATOM   2154  N   LEU A 145     -20.637  23.046 -28.621  1.00  0.960          N  
ATOM   2155  CA  LEU A 145     -20.593  24.170 -29.541  1.00  1.040          C  
ATOM   2156  C   LEU A 145     -20.937  25.430 -28.776  1.00  1.060          C  
ATOM   2157  O   LEU A 145     -20.249  26.448 -28.892  1.00  1.180          O  
ATOM   2158  CB  LEU A 145     -21.599  23.948 -30.684  1.00  1.420          C  
ATOM   2159  CG  LEU A 145     -21.596  24.913 -31.888  1.00  1.420          C  
ATOM   2160  CD1 LEU A 145     -22.171  24.146 -33.080  1.00  1.420          C  
ATOM   2161  CD2 LEU A 145     -22.445  26.190 -31.611  1.00  1.420          C  
ATOM   2162  H   LEU A 145     -21.233  22.252 -28.875  1.00  1.150          H  
ATOM   2163  HA  LEU A 145     -19.593  24.259 -29.951  1.00  1.250          H  
ATOM   2164 1HB  LEU A 145     -21.453  22.943 -31.065  1.00  1.710          H  
ATOM   2165 2HB  LEU A 145     -22.591  23.991 -30.263  1.00  1.710          H  
ATOM   2166  HG  LEU A 145     -20.586  25.191 -32.121  1.00  1.710          H  
ATOM   2167 1HD1 LEU A 145     -22.167  24.781 -33.965  1.00  1.710          H  
ATOM   2168 2HD1 LEU A 145     -21.572  23.256 -33.269  1.00  1.710          H  
ATOM   2169 3HD1 LEU A 145     -23.195  23.844 -32.854  1.00  1.710          H  
ATOM   2170 1HD2 LEU A 145     -22.433  26.825 -32.497  1.00  1.710          H  
ATOM   2171 2HD2 LEU A 145     -23.473  25.903 -31.387  1.00  1.710          H  
ATOM   2172 3HD2 LEU A 145     -22.051  26.757 -30.783  1.00  1.710          H  
ATOM   2173  N   LEU A 146     -22.028  25.389 -28.010  1.00  1.020          N  
ATOM   2174  CA  LEU A 146     -22.423  26.559 -27.253  1.00  1.090          C  
ATOM   2175  C   LEU A 146     -21.379  26.902 -26.196  1.00  1.080          C  
ATOM   2176  O   LEU A 146     -20.959  28.053 -26.082  1.00  1.150          O  
ATOM   2177  CB  LEU A 146     -23.760  26.284 -26.552  1.00  1.500          C  
ATOM   2178  CG  LEU A 146     -25.013  26.112 -27.456  1.00  1.500          C  
ATOM   2179  CD1 LEU A 146     -26.175  25.624 -26.583  1.00  1.500          C  
ATOM   2180  CD2 LEU A 146     -25.364  27.426 -28.155  1.00  1.500          C  
ATOM   2181  H   LEU A 146     -22.594  24.535 -27.981  1.00  1.220          H  
ATOM   2182  HA  LEU A 146     -22.509  27.400 -27.932  1.00  1.310          H  
ATOM   2183 1HB  LEU A 146     -23.651  25.365 -25.977  1.00  1.800          H  
ATOM   2184 2HB  LEU A 146     -23.957  27.095 -25.855  1.00  1.800          H  
ATOM   2185  HG  LEU A 146     -24.815  25.356 -28.210  1.00  1.800          H  
ATOM   2186 1HD1 LEU A 146     -27.058  25.475 -27.203  1.00  1.800          H  
ATOM   2187 2HD1 LEU A 146     -25.904  24.682 -26.114  1.00  1.800          H  
ATOM   2188 3HD1 LEU A 146     -26.394  26.361 -25.813  1.00  1.800          H  
ATOM   2189 1HD2 LEU A 146     -26.246  27.275 -28.777  1.00  1.800          H  
ATOM   2190 2HD2 LEU A 146     -25.574  28.194 -27.410  1.00  1.800          H  
ATOM   2191 3HD2 LEU A 146     -24.543  27.750 -28.785  1.00  1.800          H  
ATOM   2192  N   GLY A 147     -20.867  25.896 -25.478  1.00  1.040          N  
ATOM   2193  CA  GLY A 147     -19.889  26.149 -24.426  1.00  1.070          C  
ATOM   2194  C   GLY A 147     -18.646  26.855 -24.949  1.00  1.060          C  
ATOM   2195  O   GLY A 147     -18.110  27.750 -24.289  1.00  1.120          O  
ATOM   2196  H   GLY A 147     -21.211  24.941 -25.608  1.00  1.250          H  
ATOM   2197 1HA  GLY A 147     -20.347  26.746 -23.637  1.00  1.280          H  
ATOM   2198 2HA  GLY A 147     -19.602  25.197 -23.979  1.00  1.280          H  
ATOM   2199  N   VAL A 148     -18.194  26.473 -26.146  1.00  1.020          N  
ATOM   2200  CA  VAL A 148     -17.027  27.116 -26.728  1.00  1.050          C  
ATOM   2201  C   VAL A 148     -17.418  28.456 -27.363  1.00  1.030          C  
ATOM   2202  O   VAL A 148     -16.664  29.422 -27.283  1.00  1.070          O  
ATOM   2203  CB  VAL A 148     -16.276  26.186 -27.705  1.00  1.460          C  
ATOM   2204  CG1 VAL A 148     -16.008  24.887 -26.995  1.00  1.460          C  
ATOM   2205  CG2 VAL A 148     -17.011  25.966 -28.981  1.00  1.460          C  
ATOM   2206  H   VAL A 148     -18.652  25.681 -26.607  1.00  1.220          H  
ATOM   2207  HA  VAL A 148     -16.328  27.329 -25.919  1.00  1.260          H  
ATOM   2208  HB  VAL A 148     -15.311  26.631 -27.933  1.00  1.750          H  
ATOM   2209 1HG1 VAL A 148     -15.452  24.246 -27.634  1.00  1.750          H  
ATOM   2210 2HG1 VAL A 148     -15.454  25.085 -26.105  1.00  1.750          H  
ATOM   2211 3HG1 VAL A 148     -16.914  24.408 -26.731  1.00  1.750          H  
ATOM   2212 1HG2 VAL A 148     -16.441  25.314 -29.622  1.00  1.750          H  
ATOM   2213 2HG2 VAL A 148     -17.959  25.515 -28.772  1.00  1.750          H  
ATOM   2214 3HG2 VAL A 148     -17.149  26.909 -29.480  1.00  1.750          H  
ATOM   2215  N   GLY A 149     -18.603  28.553 -27.987  1.00  1.010          N  
ATOM   2216  CA  GLY A 149     -19.060  29.804 -28.588  1.00  1.040          C  
ATOM   2217  C   GLY A 149     -19.115  30.924 -27.540  1.00  1.130          C  
ATOM   2218  O   GLY A 149     -18.728  32.068 -27.817  1.00  1.230          O  
ATOM   2219  H   GLY A 149     -19.205  27.734 -28.088  1.00  1.210          H  
ATOM   2220 1HA  GLY A 149     -18.399  30.085 -29.407  1.00  1.250          H  
ATOM   2221 2HA  GLY A 149     -20.053  29.647 -29.011  1.00  1.250          H  
ATOM   2222  N   VAL A 150     -19.473  30.558 -26.296  1.00  1.210          N  
ATOM   2223  CA  VAL A 150     -19.561  31.479 -25.163  1.00  1.410          C  
ATOM   2224  C   VAL A 150     -18.188  32.061 -24.817  1.00  1.430          C  
ATOM   2225  O   VAL A 150     -18.104  33.035 -24.080  1.00  1.690          O  
ATOM   2226  CB  VAL A 150     -20.275  30.861 -23.935  1.00  1.890          C  
ATOM   2227  CG1 VAL A 150     -20.181  31.799 -22.666  1.00  1.890          C  
ATOM   2228  CG2 VAL A 150     -21.754  30.694 -24.269  1.00  1.890          C  
ATOM   2229  H   VAL A 150     -19.790  29.588 -26.175  1.00  1.450          H  
ATOM   2230  HA  VAL A 150     -20.210  32.288 -25.464  1.00  1.690          H  
ATOM   2231  HB  VAL A 150     -19.835  29.891 -23.708  1.00  2.270          H  
ATOM   2232 1HG1 VAL A 150     -20.733  31.343 -21.845  1.00  2.270          H  
ATOM   2233 2HG1 VAL A 150     -19.156  31.941 -22.340  1.00  2.270          H  
ATOM   2234 3HG1 VAL A 150     -20.626  32.763 -22.899  1.00  2.270          H  
ATOM   2235 1HG2 VAL A 150     -22.266  30.249 -23.417  1.00  2.270          H  
ATOM   2236 2HG2 VAL A 150     -22.189  31.668 -24.487  1.00  2.270          H  
ATOM   2237 3HG2 VAL A 150     -21.869  30.056 -25.129  1.00  2.270          H  
ATOM   2238  N   GLY A 151     -17.109  31.501 -25.375  1.00  1.440          N  
ATOM   2239  CA  GLY A 151     -15.735  31.950 -25.201  1.00  1.280          C  
ATOM   2240  C   GLY A 151     -15.546  33.404 -25.657  1.00  0.960          C  
ATOM   2241  O   GLY A 151     -14.535  34.041 -25.315  1.00  0.990          O  
ATOM   2242  H   GLY A 151     -17.232  30.704 -25.998  1.00  1.730          H  
ATOM   2243 1HA  GLY A 151     -15.449  31.845 -24.153  1.00  1.540          H  
ATOM   2244 2HA  GLY A 151     -15.080  31.299 -25.780  1.00  1.540          H  
ATOM   2245  N   PHE A 152     -16.547  33.958 -26.377  1.00  0.930          N  
ATOM   2246  CA  PHE A 152     -16.543  35.354 -26.810  1.00  0.860          C  
ATOM   2247  C   PHE A 152     -16.436  36.228 -25.568  1.00  0.760          C  
ATOM   2248  O   PHE A 152     -15.984  37.375 -25.633  1.00  0.710          O  
ATOM   2249  CB  PHE A 152     -17.883  35.753 -27.477  1.00  1.230          C  
ATOM   2250  CG  PHE A 152     -19.005  36.005 -26.470  1.00  1.230          C  
ATOM   2251  CD1 PHE A 152     -19.214  37.276 -25.901  1.00  1.230          C  
ATOM   2252  CD2 PHE A 152     -19.824  34.996 -26.090  1.00  1.230          C  
ATOM   2253  CE1 PHE A 152     -20.212  37.466 -24.962  1.00  1.230          C  
ATOM   2254  CE2 PHE A 152     -20.822  35.179 -25.151  1.00  1.230          C  
ATOM   2255  CZ  PHE A 152     -21.007  36.411 -24.588  1.00  1.230          C  
ATOM   2256  H   PHE A 152     -17.331  33.359 -26.658  1.00  1.120          H  
ATOM   2257  HA  PHE A 152     -15.695  35.523 -27.471  1.00  1.030          H  
ATOM   2258 1HB  PHE A 152     -17.776  36.640 -28.063  1.00  1.480          H  
ATOM   2259 2HB  PHE A 152     -18.198  34.951 -28.147  1.00  1.480          H  
ATOM   2260  HD1 PHE A 152     -18.569  38.111 -26.194  1.00  1.480          H  
ATOM   2261  HD2 PHE A 152     -19.664  34.034 -26.546  1.00  1.480          H  
ATOM   2262  HE1 PHE A 152     -20.366  38.448 -24.516  1.00  1.480          H  
ATOM   2263  HE2 PHE A 152     -21.458  34.350 -24.853  1.00  1.480          H  
ATOM   2264  HZ  PHE A 152     -21.786  36.553 -23.851  1.00  1.480          H  
ATOM   2265  N   ALA A 153     -16.909  35.667 -24.448  1.00  0.790          N  
ATOM   2266  CA  ALA A 153     -16.968  36.247 -23.144  1.00  0.740          C  
ATOM   2267  C   ALA A 153     -15.612  36.604 -22.623  1.00  0.620          C  
ATOM   2268  O   ALA A 153     -15.480  37.533 -21.840  1.00  0.630          O  
ATOM   2269  CB  ALA A 153     -17.618  35.271 -22.216  1.00  1.060          C  
ATOM   2270  H   ALA A 153     -17.245  34.699 -24.501  1.00  0.950          H  
ATOM   2271  HA  ALA A 153     -17.562  37.160 -23.199  1.00  0.890          H  
ATOM   2272 1HB  ALA A 153     -17.675  35.695 -21.257  1.00  1.270          H  
ATOM   2273 2HB  ALA A 153     -18.609  35.041 -22.594  1.00  1.270          H  
ATOM   2274 3HB  ALA A 153     -17.024  34.359 -22.167  1.00  1.270          H  
ATOM   2275  N   ASN A 154     -14.600  35.838 -23.004  1.00  0.610          N  
ATOM   2276  CA  ASN A 154     -13.283  36.108 -22.511  1.00  0.600          C  
ATOM   2277  C   ASN A 154     -12.614  37.130 -23.399  1.00  0.560          C  
ATOM   2278  O   ASN A 154     -11.968  38.078 -22.948  1.00  0.690          O  
ATOM   2279  CB  ASN A 154     -12.492  34.836 -22.499  1.00  0.840          C  
ATOM   2280  CG  ASN A 154     -12.967  33.893 -21.478  1.00  0.840          C  
ATOM   2281  OD1 ASN A 154     -13.544  34.284 -20.453  1.00  0.840          O  
ATOM   2282  ND2 ASN A 154     -12.737  32.639 -21.738  1.00  0.840          N  
ATOM   2283  H   ASN A 154     -14.731  35.074 -23.667  1.00  0.730          H  
ATOM   2284  HA  ASN A 154     -13.381  36.515 -21.514  1.00  0.720          H  
ATOM   2285 1HB  ASN A 154     -12.573  34.357 -23.475  1.00  1.010          H  
ATOM   2286 2HB  ASN A 154     -11.444  35.063 -22.341  1.00  1.010          H  
ATOM   2287 1HD2 ASN A 154     -13.015  31.929 -21.096  1.00  1.010          H  
ATOM   2288 2HD2 ASN A 154     -12.262  32.385 -22.581  1.00  1.010          H  
ATOM   2289  N   GLN A 155     -12.793  36.958 -24.699  1.00  0.640          N  
ATOM   2290  CA  GLN A 155     -12.145  37.850 -25.646  1.00  0.650          C  
ATOM   2291  C   GLN A 155     -12.632  39.285 -25.499  1.00  0.690          C  
ATOM   2292  O   GLN A 155     -11.891  40.230 -25.789  1.00  0.840          O  
ATOM   2293  CB  GLN A 155     -12.319  37.377 -27.062  1.00  0.910          C  
ATOM   2294  CG  GLN A 155     -11.550  38.213 -28.057  1.00  0.910          C  
ATOM   2295  CD  GLN A 155     -10.028  38.163 -27.900  1.00  0.910          C  
ATOM   2296  OE1 GLN A 155      -9.415  37.106 -28.046  1.00  0.910          O  
ATOM   2297  NE2 GLN A 155      -9.422  39.302 -27.581  1.00  0.910          N  
ATOM   2298  H   GLN A 155     -13.357  36.164 -25.020  1.00  0.770          H  
ATOM   2299  HA  GLN A 155     -11.079  37.842 -25.428  1.00  0.780          H  
ATOM   2300 1HB  GLN A 155     -12.001  36.370 -27.131  1.00  1.090          H  
ATOM   2301 2HB  GLN A 155     -13.361  37.398 -27.299  1.00  1.090          H  
ATOM   2302 1HG  GLN A 155     -11.769  37.834 -29.024  1.00  1.090          H  
ATOM   2303 2HG  GLN A 155     -11.878  39.234 -27.993  1.00  1.090          H  
ATOM   2304 1HE2 GLN A 155      -8.428  39.328 -27.452  1.00  1.090          H  
ATOM   2305 2HE2 GLN A 155      -9.971  40.133 -27.428  1.00  1.090          H  
ATOM   2306  N   SER A 156     -13.890  39.444 -25.106  1.00  0.630          N  
ATOM   2307  CA  SER A 156     -14.536  40.726 -24.951  1.00  0.710          C  
ATOM   2308  C   SER A 156     -14.100  41.571 -23.744  1.00  0.700          C  
ATOM   2309  O   SER A 156     -14.479  42.742 -23.660  1.00  0.830          O  
ATOM   2310  CB  SER A 156     -16.035  40.502 -24.831  1.00  0.960          C  
ATOM   2311  OG  SER A 156     -16.355  39.876 -23.626  1.00  0.960          O  
ATOM   2312  H   SER A 156     -14.490  38.625 -24.954  1.00  0.760          H  
ATOM   2313  HA  SER A 156     -14.325  41.289 -25.852  1.00  0.850          H  
ATOM   2314 1HB  SER A 156     -16.553  41.446 -24.874  1.00  1.150          H  
ATOM   2315 2HB  SER A 156     -16.378  39.897 -25.668  1.00  1.150          H  
ATOM   2316  HG  SER A 156     -17.274  39.615 -23.696  1.00  1.150          H  
ATOM   2317  N   THR A 157     -13.332  41.018 -22.795  1.00  0.660          N  
ATOM   2318  CA  THR A 157     -13.031  41.789 -21.587  1.00  0.710          C  
ATOM   2319  C   THR A 157     -11.700  42.534 -21.395  1.00  0.900          C  
ATOM   2320  O   THR A 157     -11.660  43.429 -20.543  1.00  1.430          O  
ATOM   2321  CB  THR A 157     -13.072  40.898 -20.383  1.00  0.970          C  
ATOM   2322  OG1 THR A 157     -12.058  39.974 -20.502  1.00  0.970          O  
ATOM   2323  CG2 THR A 157     -14.350  40.192 -20.317  1.00  0.970          C  
ATOM   2324  H   THR A 157     -12.990  40.052 -22.889  1.00  0.790          H  
ATOM   2325  HA  THR A 157     -13.821  42.533 -21.489  1.00  0.850          H  
ATOM   2326  HB  THR A 157     -12.904  41.484 -19.507  1.00  1.170          H  
ATOM   2327  HG1 THR A 157     -11.964  39.505 -19.677  1.00  1.170          H  
ATOM   2328 1HG2 THR A 157     -14.339  39.548 -19.442  1.00  1.170          H  
ATOM   2329 2HG2 THR A 157     -15.169  40.896 -20.247  1.00  1.170          H  
ATOM   2330 3HG2 THR A 157     -14.475  39.598 -21.207  1.00  1.170          H  
ATOM   2331  N   PRO A 158     -10.589  42.285 -22.115  1.00  0.960          N  
ATOM   2332  CA  PRO A 158      -9.312  42.934 -21.861  1.00  1.180          C  
ATOM   2333  C   PRO A 158      -9.303  44.335 -22.464  1.00  1.210          C  
ATOM   2334  O   PRO A 158      -8.573  44.613 -23.412  1.00  2.000          O  
ATOM   2335  CB  PRO A 158      -8.329  41.990 -22.540  1.00  1.770          C  
ATOM   2336  CG  PRO A 158      -9.112  41.465 -23.714  1.00  1.770          C  
ATOM   2337  CD  PRO A 158     -10.556  41.349 -23.222  1.00  1.770          C  
ATOM   2338  HA  PRO A 158      -9.140  42.974 -20.775  1.00  1.420          H  
ATOM   2339 1HB  PRO A 158      -7.404  42.524 -22.796  1.00  2.120          H  
ATOM   2340 2HB  PRO A 158      -8.043  41.187 -21.842  1.00  2.120          H  
ATOM   2341 1HG  PRO A 158      -9.031  42.158 -24.565  1.00  2.120          H  
ATOM   2342 2HG  PRO A 158      -8.707  40.505 -24.051  1.00  2.120          H  
ATOM   2343 1HD  PRO A 158     -11.199  41.702 -24.029  1.00  2.120          H  
ATOM   2344 2HD  PRO A 158     -10.774  40.319 -22.896  1.00  2.120          H  
ATOM   2345  N   VAL A 159     -10.166  45.184 -21.925  1.00  1.230          N  
ATOM   2346  CA  VAL A 159     -10.365  46.545 -22.395  1.00  1.170          C  
ATOM   2347  C   VAL A 159     -10.154  47.567 -21.268  1.00  0.960          C  
ATOM   2348  O   VAL A 159      -9.755  48.702 -21.501  1.00  1.040          O  
ATOM   2349  CB  VAL A 159     -11.792  46.681 -23.023  1.00  1.660          C  
ATOM   2350  CG1 VAL A 159     -11.923  45.753 -24.250  1.00  1.660          C  
ATOM   2351  CG2 VAL A 159     -12.908  46.304 -22.003  1.00  1.660          C  
ATOM   2352  H   VAL A 159     -10.716  44.820 -21.158  1.00  1.480          H  
ATOM   2353  HA  VAL A 159      -9.633  46.746 -23.178  1.00  1.400          H  
ATOM   2354  HB  VAL A 159     -11.927  47.707 -23.357  1.00  1.990          H  
ATOM   2355 1HG1 VAL A 159     -12.913  45.871 -24.697  1.00  1.990          H  
ATOM   2356 2HG1 VAL A 159     -11.162  46.008 -24.985  1.00  1.990          H  
ATOM   2357 3HG1 VAL A 159     -11.794  44.715 -23.942  1.00  1.990          H  
ATOM   2358 1HG2 VAL A 159     -13.880  46.416 -22.482  1.00  1.990          H  
ATOM   2359 2HG2 VAL A 159     -12.790  45.282 -21.697  1.00  1.990          H  
ATOM   2360 3HG2 VAL A 159     -12.874  46.938 -21.132  1.00  1.990          H  
ATOM   2361  N   TYR A 160     -10.407  47.161 -20.030  1.00  0.850          N  
ATOM   2362  CA  TYR A 160     -10.332  48.048 -18.870  1.00  0.850          C  
ATOM   2363  C   TYR A 160      -8.973  48.737 -18.722  1.00  0.800          C  
ATOM   2364  O   TYR A 160      -8.880  49.964 -18.558  1.00  1.180          O  
ATOM   2365  CB  TYR A 160     -10.660  47.251 -17.603  1.00  1.190          C  
ATOM   2366  CG  TYR A 160     -10.531  48.052 -16.367  1.00  1.190          C  
ATOM   2367  CD1 TYR A 160     -11.546  48.893 -15.998  1.00  1.190          C  
ATOM   2368  CD2 TYR A 160      -9.384  47.961 -15.599  1.00  1.190          C  
ATOM   2369  CE1 TYR A 160     -11.417  49.645 -14.875  1.00  1.190          C  
ATOM   2370  CE2 TYR A 160      -9.254  48.712 -14.476  1.00  1.190          C  
ATOM   2371  CZ  TYR A 160     -10.267  49.553 -14.109  1.00  1.190          C  
ATOM   2372  OH  TYR A 160     -10.148  50.315 -12.993  1.00  1.190          O  
ATOM   2373  H   TYR A 160     -10.714  46.213 -19.889  1.00  1.020          H  
ATOM   2374  HA  TYR A 160     -11.072  48.834 -18.995  1.00  1.020          H  
ATOM   2375 1HB  TYR A 160     -11.685  46.874 -17.663  1.00  1.430          H  
ATOM   2376 2HB  TYR A 160      -9.996  46.390 -17.525  1.00  1.430          H  
ATOM   2377  HD1 TYR A 160     -12.445  48.965 -16.598  1.00  1.430          H  
ATOM   2378  HD2 TYR A 160      -8.588  47.300 -15.890  1.00  1.430          H  
ATOM   2379  HE1 TYR A 160     -12.216  50.310 -14.587  1.00  1.430          H  
ATOM   2380  HE2 TYR A 160      -8.350  48.640 -13.875  1.00  1.430          H  
ATOM   2381  HH  TYR A 160      -9.233  50.295 -12.678  1.00  1.430          H  
ATOM   2382  N   LEU A 161      -7.916  47.944 -18.808  1.00  0.760          N  
ATOM   2383  CA  LEU A 161      -6.571  48.427 -18.561  1.00  0.820          C  
ATOM   2384  C   LEU A 161      -6.016  49.274 -19.685  1.00  0.870          C  
ATOM   2385  O   LEU A 161      -4.976  49.914 -19.525  1.00  1.020          O  
ATOM   2386  CB  LEU A 161      -5.651  47.229 -18.292  1.00  1.120          C  
ATOM   2387  CG  LEU A 161      -5.941  46.439 -16.985  1.00  1.120          C  
ATOM   2388  CD1 LEU A 161      -5.099  45.135 -16.962  1.00  1.120          C  
ATOM   2389  CD2 LEU A 161      -5.603  47.355 -15.748  1.00  1.120          C  
ATOM   2390  H   LEU A 161      -8.065  46.965 -19.006  1.00  0.910          H  
ATOM   2391  HA  LEU A 161      -6.609  49.055 -17.685  1.00  0.980          H  
ATOM   2392 1HB  LEU A 161      -5.738  46.537 -19.125  1.00  1.350          H  
ATOM   2393 2HB  LEU A 161      -4.618  47.586 -18.250  1.00  1.350          H  
ATOM   2394  HG  LEU A 161      -6.979  46.157 -16.955  1.00  1.350          H  
ATOM   2395 1HD1 LEU A 161      -5.300  44.575 -16.057  1.00  1.350          H  
ATOM   2396 2HD1 LEU A 161      -5.357  44.520 -17.826  1.00  1.350          H  
ATOM   2397 3HD1 LEU A 161      -4.073  45.358 -17.002  1.00  1.350          H  
ATOM   2398 1HD2 LEU A 161      -5.794  46.831 -14.839  1.00  1.350          H  
ATOM   2399 2HD2 LEU A 161      -4.569  47.643 -15.771  1.00  1.350          H  
ATOM   2400 3HD2 LEU A 161      -6.206  48.247 -15.746  1.00  1.350          H  
ATOM   2401  N   SER A 162      -6.722  49.347 -20.809  1.00  0.870          N  
ATOM   2402  CA  SER A 162      -6.244  50.155 -21.903  1.00  0.970          C  
ATOM   2403  C   SER A 162      -6.602  51.609 -21.638  1.00  0.910          C  
ATOM   2404  O   SER A 162      -6.054  52.523 -22.265  1.00  1.050          O  
ATOM   2405  CB  SER A 162      -6.877  49.692 -23.192  1.00  1.320          C  
ATOM   2406  OG  SER A 162      -6.478  48.382 -23.524  1.00  1.320          O  
ATOM   2407  H   SER A 162      -7.616  48.866 -20.923  1.00  1.040          H  
ATOM   2408  HA  SER A 162      -5.160  50.068 -21.970  1.00  1.160          H  
ATOM   2409 1HB  SER A 162      -7.963  49.735 -23.099  1.00  1.580          H  
ATOM   2410 2HB  SER A 162      -6.589  50.376 -23.967  1.00  1.580          H  
ATOM   2411  HG  SER A 162      -7.037  48.091 -24.252  1.00  1.580          H  
ATOM   2412  N   GLU A 163      -7.499  51.834 -20.664  1.00  0.830          N  
ATOM   2413  CA  GLU A 163      -7.927  53.179 -20.330  1.00  0.890          C  
ATOM   2414  C   GLU A 163      -7.227  53.584 -19.046  1.00  0.880          C  
ATOM   2415  O   GLU A 163      -6.832  54.739 -18.862  1.00  1.030          O  
ATOM   2416  CB  GLU A 163      -9.430  53.230 -20.116  1.00  1.220          C  
ATOM   2417  CG  GLU A 163     -10.270  52.754 -21.293  1.00  1.220          C  
ATOM   2418  CD  GLU A 163     -10.142  53.545 -22.591  1.00  1.220          C  
ATOM   2419  OE1 GLU A 163      -9.438  54.512 -22.640  1.00  1.220          O  
ATOM   2420  OE2 GLU A 163     -10.814  53.161 -23.529  1.00  1.220          O  
ATOM   2421  H   GLU A 163      -7.904  51.054 -20.144  1.00  1.000          H  
ATOM   2422  HA  GLU A 163      -7.635  53.867 -21.124  1.00  1.070          H  
ATOM   2423 1HB  GLU A 163      -9.689  52.604 -19.259  1.00  1.470          H  
ATOM   2424 2HB  GLU A 163      -9.724  54.248 -19.872  1.00  1.470          H  
ATOM   2425 1HG  GLU A 163     -10.021  51.707 -21.490  1.00  1.470          H  
ATOM   2426 2HG  GLU A 163     -11.299  52.789 -20.959  1.00  1.470          H  
ATOM   2427  N   MET A 164      -7.083  52.615 -18.135  1.00  0.860          N  
ATOM   2428  CA  MET A 164      -6.434  52.874 -16.865  1.00  0.970          C  
ATOM   2429  C   MET A 164      -4.970  53.262 -17.024  1.00  0.860          C  
ATOM   2430  O   MET A 164      -4.465  54.060 -16.238  1.00  1.130          O  
ATOM   2431  CB  MET A 164      -6.520  51.664 -15.937  1.00  1.310          C  
ATOM   2432  CG  MET A 164      -5.925  51.930 -14.562  1.00  1.310          C  
ATOM   2433  SD  MET A 164      -6.062  50.579 -13.433  1.00  1.310          S  
ATOM   2434  CE  MET A 164      -5.047  51.311 -12.161  1.00  1.310          C  
ATOM   2435  H   MET A 164      -7.474  51.690 -18.325  1.00  1.030          H  
ATOM   2436  HA  MET A 164      -6.938  53.710 -16.387  1.00  1.160          H  
ATOM   2437 1HB  MET A 164      -7.561  51.346 -15.828  1.00  1.580          H  
ATOM   2438 2HB  MET A 164      -5.965  50.845 -16.376  1.00  1.580          H  
ATOM   2439 1HG  MET A 164      -4.869  52.152 -14.662  1.00  1.580          H  
ATOM   2440 2HG  MET A 164      -6.410  52.802 -14.114  1.00  1.580          H  
ATOM   2441 1HE  MET A 164      -4.941  50.633 -11.357  1.00  1.580          H  
ATOM   2442 2HE  MET A 164      -4.073  51.540 -12.556  1.00  1.580          H  
ATOM   2443 3HE  MET A 164      -5.478  52.223 -11.817  1.00  1.580          H  
ATOM   2444  N   ALA A 165      -4.284  52.662 -18.007  1.00  0.770          N  
ATOM   2445  CA  ALA A 165      -2.853  52.851 -18.201  1.00  0.970          C  
ATOM   2446  C   ALA A 165      -2.351  53.781 -19.333  1.00  0.840          C  
ATOM   2447  O   ALA A 165      -2.475  53.426 -20.514  1.00  1.360          O  
ATOM   2448  CB  ALA A 165      -2.259  51.489 -18.469  1.00  1.280          C  
ATOM   2449  H   ALA A 165      -4.758  51.986 -18.614  1.00  0.920          H  
ATOM   2450  HA  ALA A 165      -2.457  53.209 -17.260  1.00  1.160          H  
ATOM   2451 1HB  ALA A 165      -1.188  51.565 -18.535  1.00  1.530          H  
ATOM   2452 2HB  ALA A 165      -2.539  50.836 -17.661  1.00  1.530          H  
ATOM   2453 3HB  ALA A 165      -2.652  51.089 -19.403  1.00  1.530          H  
ATOM   2454  N   PRO A 166      -1.892  55.022 -19.040  1.00  1.240          N  
ATOM   2455  CA  PRO A 166      -1.175  55.946 -19.916  1.00  1.370          C  
ATOM   2456  C   PRO A 166       0.108  55.259 -20.344  1.00  1.250          C  
ATOM   2457  O   PRO A 166       0.609  54.457 -19.553  1.00  1.820          O  
ATOM   2458  CB  PRO A 166      -0.962  57.191 -19.063  1.00  2.060          C  
ATOM   2459  CG  PRO A 166      -2.013  57.106 -17.993  1.00  2.060          C  
ATOM   2460  CD  PRO A 166      -2.238  55.631 -17.747  1.00  2.060          C  
ATOM   2461  HA  PRO A 166      -1.825  56.163 -20.804  1.00  1.640          H  
ATOM   2462 1HB  PRO A 166       0.063  57.179 -18.645  1.00  2.470          H  
ATOM   2463 2HB  PRO A 166      -1.042  58.099 -19.672  1.00  2.470          H  
ATOM   2464 1HG  PRO A 166      -1.688  57.639 -17.093  1.00  2.470          H  
ATOM   2465 2HG  PRO A 166      -2.935  57.610 -18.344  1.00  2.470          H  
ATOM   2466 1HD  PRO A 166      -1.632  55.280 -16.924  1.00  2.470          H  
ATOM   2467 2HD  PRO A 166      -3.295  55.510 -17.577  1.00  2.470          H  
ATOM   2468  N   ALA A 167       0.732  55.619 -21.462  1.00  1.430          N  
ATOM   2469  CA  ALA A 167       1.968  54.954 -21.950  1.00  1.350          C  
ATOM   2470  C   ALA A 167       3.010  54.576 -20.872  1.00  1.270          C  
ATOM   2471  O   ALA A 167       3.578  53.479 -20.938  1.00  1.210          O  
ATOM   2472  CB  ALA A 167       2.641  55.833 -22.976  1.00  1.920          C  
ATOM   2473  H   ALA A 167       0.302  56.327 -22.046  1.00  1.720          H  
ATOM   2474  HA  ALA A 167       1.671  54.044 -22.448  1.00  1.620          H  
ATOM   2475 1HB  ALA A 167       3.506  55.312 -23.379  1.00  2.310          H  
ATOM   2476 2HB  ALA A 167       1.940  56.035 -23.769  1.00  2.310          H  
ATOM   2477 3HB  ALA A 167       2.962  56.766 -22.520  1.00  2.310          H  
ATOM   2478  N   LYS A 168       3.298  55.449 -19.906  1.00  1.380          N  
ATOM   2479  CA  LYS A 168       4.292  55.102 -18.877  1.00  1.450          C  
ATOM   2480  C   LYS A 168       3.838  53.893 -18.042  1.00  1.250          C  
ATOM   2481  O   LYS A 168       4.641  53.051 -17.605  1.00  1.370          O  
ATOM   2482  CB  LYS A 168       4.562  56.297 -17.964  1.00  2.000          C  
ATOM   2483  CG  LYS A 168       5.337  57.433 -18.630  1.00  2.000          C  
ATOM   2484  CD  LYS A 168       5.562  58.597 -17.667  1.00  2.000          C  
ATOM   2485  CE  LYS A 168       6.338  59.730 -18.332  1.00  2.000          C  
ATOM   2486  NZ  LYS A 168       6.535  60.884 -17.415  1.00  2.000          N  
ATOM   2487  H   LYS A 168       2.828  56.343 -19.886  1.00  1.660          H  
ATOM   2488  HA  LYS A 168       5.222  54.830 -19.376  1.00  1.740          H  
ATOM   2489 1HB  LYS A 168       3.613  56.697 -17.607  1.00  2.400          H  
ATOM   2490 2HB  LYS A 168       5.124  55.964 -17.091  1.00  2.400          H  
ATOM   2491 1HG  LYS A 168       6.305  57.058 -18.966  1.00  2.400          H  
ATOM   2492 2HG  LYS A 168       4.787  57.787 -19.500  1.00  2.400          H  
ATOM   2493 1HD  LYS A 168       4.602  58.980 -17.321  1.00  2.400          H  
ATOM   2494 2HD  LYS A 168       6.127  58.246 -16.802  1.00  2.400          H  
ATOM   2495 1HE  LYS A 168       7.313  59.357 -18.645  1.00  2.400          H  
ATOM   2496 2HE  LYS A 168       5.791  60.067 -19.213  1.00  2.400          H  
ATOM   2497 1HZ  LYS A 168       7.051  61.611 -17.890  1.00  2.400          H  
ATOM   2498 2HZ  LYS A 168       5.635  61.246 -17.125  1.00  2.400          H  
ATOM   2499 3HZ  LYS A 168       7.051  60.585 -16.599  1.00  2.400          H  
ATOM   2500  N   ILE A 169       2.536  53.829 -17.821  1.00  1.060          N  
ATOM   2501  CA  ILE A 169       1.898  52.814 -17.030  1.00  1.030          C  
ATOM   2502  C   ILE A 169       1.776  51.600 -17.925  1.00  0.800          C  
ATOM   2503  O   ILE A 169       1.931  50.480 -17.459  1.00  0.770          O  
ATOM   2504  CB  ILE A 169       0.588  53.331 -16.444  1.00  1.450          C  
ATOM   2505  CG1 ILE A 169       0.889  54.621 -15.589  1.00  1.450          C  
ATOM   2506  CG2 ILE A 169      -0.099  52.268 -15.587  1.00  1.450          C  
ATOM   2507  CD1 ILE A 169       1.905  54.479 -14.449  1.00  1.450          C  
ATOM   2508  H   ILE A 169       1.927  54.518 -18.253  1.00  1.270          H  
ATOM   2509  HA  ILE A 169       2.548  52.532 -16.209  1.00  1.240          H  
ATOM   2510  HB  ILE A 169      -0.057  53.621 -17.250  1.00  1.740          H  
ATOM   2511 1HG1 ILE A 169       1.248  55.399 -16.261  1.00  1.740          H  
ATOM   2512 2HG1 ILE A 169      -0.034  54.953 -15.142  1.00  1.740          H  
ATOM   2513 1HG2 ILE A 169      -1.029  52.665 -15.187  1.00  1.740          H  
ATOM   2514 2HG2 ILE A 169      -0.309  51.429 -16.183  1.00  1.740          H  
ATOM   2515 3HG2 ILE A 169       0.546  51.963 -14.764  1.00  1.740          H  
ATOM   2516 1HD1 ILE A 169       2.000  55.440 -13.946  1.00  1.740          H  
ATOM   2517 2HD1 ILE A 169       1.564  53.738 -13.728  1.00  1.740          H  
ATOM   2518 3HD1 ILE A 169       2.880  54.190 -14.828  1.00  1.740          H  
ATOM   2519  N   ARG A 170       1.483  51.806 -19.212  1.00  0.760          N  
ATOM   2520  CA  ARG A 170       1.396  50.675 -20.132  1.00  0.700          C  
ATOM   2521  C   ARG A 170       2.706  49.894 -20.023  1.00  0.750          C  
ATOM   2522  O   ARG A 170       2.687  48.672 -19.943  1.00  0.780          O  
ATOM   2523  CB  ARG A 170       1.131  51.111 -21.564  1.00  1.000          C  
ATOM   2524  CG  ARG A 170      -0.260  51.627 -21.751  1.00  1.000          C  
ATOM   2525  CD  ARG A 170      -0.592  52.137 -23.114  1.00  1.000          C  
ATOM   2526  NE  ARG A 170      -2.016  52.459 -23.187  1.00  1.000          N  
ATOM   2527  CZ  ARG A 170      -2.676  52.905 -24.289  1.00  1.000          C  
ATOM   2528  NH1 ARG A 170      -2.027  53.154 -25.426  1.00  1.000          N  
ATOM   2529  NH2 ARG A 170      -3.997  53.100 -24.245  1.00  1.000          N  
ATOM   2530  H   ARG A 170       1.323  52.764 -19.522  1.00  0.910          H  
ATOM   2531  HA  ARG A 170       0.568  50.041 -19.829  1.00  0.840          H  
ATOM   2532 1HB  ARG A 170       1.834  51.866 -21.853  1.00  1.200          H  
ATOM   2533 2HB  ARG A 170       1.267  50.262 -22.236  1.00  1.200          H  
ATOM   2534 1HG  ARG A 170      -0.981  50.855 -21.489  1.00  1.200          H  
ATOM   2535 2HG  ARG A 170      -0.361  52.448 -21.073  1.00  1.200          H  
ATOM   2536 1HD  ARG A 170      -0.044  53.035 -23.334  1.00  1.200          H  
ATOM   2537 2HD  ARG A 170      -0.363  51.387 -23.864  1.00  1.200          H  
ATOM   2538  HE  ARG A 170      -2.550  52.361 -22.305  1.00  1.200          H  
ATOM   2539 1HH1 ARG A 170      -0.997  53.072 -25.509  1.00  1.200          H  
ATOM   2540 2HH1 ARG A 170      -2.534  53.496 -26.231  1.00  1.200          H  
ATOM   2541 1HH2 ARG A 170      -4.555  52.898 -23.393  1.00  1.200          H  
ATOM   2542 2HH2 ARG A 170      -4.478  53.426 -25.067  1.00  1.200          H  
ATOM   2543  N   GLY A 171       3.843  50.594 -19.923  1.00  0.870          N  
ATOM   2544  CA  GLY A 171       5.120  49.916 -19.698  1.00  0.970          C  
ATOM   2545  C   GLY A 171       4.975  48.990 -18.473  1.00  0.880          C  
ATOM   2546  O   GLY A 171       5.285  47.790 -18.527  1.00  0.940          O  
ATOM   2547  H   GLY A 171       3.805  51.611 -20.055  1.00  1.040          H  
ATOM   2548 1HA  GLY A 171       5.400  49.346 -20.581  1.00  1.160          H  
ATOM   2549 2HA  GLY A 171       5.896  50.660 -19.515  1.00  1.160          H  
ATOM   2550  N   ALA A 172       4.498  49.561 -17.353  1.00  0.850          N  
ATOM   2551  CA  ALA A 172       4.289  48.797 -16.112  1.00  0.870          C  
ATOM   2552  C   ALA A 172       3.324  47.612 -16.315  1.00  0.770          C  
ATOM   2553  O   ALA A 172       3.510  46.564 -15.680  1.00  0.770          O  
ATOM   2554  CB  ALA A 172       3.750  49.695 -14.999  1.00  1.210          C  
ATOM   2555  H   ALA A 172       4.326  50.576 -17.378  1.00  1.020          H  
ATOM   2556  HA  ALA A 172       5.256  48.399 -15.807  1.00  1.040          H  
ATOM   2557 1HB  ALA A 172       3.645  49.115 -14.084  1.00  1.450          H  
ATOM   2558 2HB  ALA A 172       4.442  50.517 -14.831  1.00  1.450          H  
ATOM   2559 3HB  ALA A 172       2.787  50.093 -15.272  1.00  1.450          H  
ATOM   2560  N   LEU A 173       2.309  47.780 -17.176  1.00  0.740          N  
ATOM   2561  CA  LEU A 173       1.327  46.737 -17.477  1.00  0.770          C  
ATOM   2562  C   LEU A 173       1.895  45.665 -18.341  1.00  0.760          C  
ATOM   2563  O   LEU A 173       1.541  44.498 -18.217  1.00  0.840          O  
ATOM   2564  CB  LEU A 173       0.135  47.246 -18.294  1.00  1.070          C  
ATOM   2565  CG  LEU A 173      -1.086  47.723 -17.623  1.00  1.070          C  
ATOM   2566  CD1 LEU A 173      -1.702  46.619 -16.892  1.00  1.070          C  
ATOM   2567  CD2 LEU A 173      -0.765  48.830 -16.759  1.00  1.070          C  
ATOM   2568  H   LEU A 173       2.206  48.701 -17.606  1.00  0.890          H  
ATOM   2569  HA  LEU A 173       1.021  46.283 -16.543  1.00  0.920          H  
ATOM   2570 1HB  LEU A 173       0.481  48.032 -18.922  1.00  1.280          H  
ATOM   2571 2HB  LEU A 173      -0.171  46.435 -18.937  1.00  1.280          H  
ATOM   2572  HG  LEU A 173      -1.793  48.053 -18.384  1.00  1.280          H  
ATOM   2573 1HD1 LEU A 173      -2.597  46.967 -16.454  1.00  1.280          H  
ATOM   2574 2HD1 LEU A 173      -1.925  45.815 -17.590  1.00  1.280          H  
ATOM   2575 3HD1 LEU A 173      -1.058  46.250 -16.115  1.00  1.280          H  
ATOM   2576 1HD2 LEU A 173      -1.669  49.190 -16.301  1.00  1.280          H  
ATOM   2577 2HD2 LEU A 173      -0.058  48.534 -15.999  1.00  1.280          H  
ATOM   2578 3HD2 LEU A 173      -0.332  49.591 -17.372  1.00  1.280          H  
ATOM   2579  N   ASN A 174       2.789  46.016 -19.239  1.00  0.790          N  
ATOM   2580  CA  ASN A 174       3.314  45.003 -20.113  1.00  0.890          C  
ATOM   2581  C   ASN A 174       3.982  43.970 -19.217  1.00  0.760          C  
ATOM   2582  O   ASN A 174       3.812  42.762 -19.408  1.00  0.770          O  
ATOM   2583  CB  ASN A 174       4.290  45.618 -21.088  1.00  1.210          C  
ATOM   2584  CG  ASN A 174       3.608  46.525 -22.076  1.00  1.210          C  
ATOM   2585  OD1 ASN A 174       2.386  46.488 -22.267  1.00  1.210          O  
ATOM   2586  ND2 ASN A 174       4.394  47.368 -22.703  1.00  1.210          N  
ATOM   2587  H   ASN A 174       3.055  46.998 -19.338  1.00  0.950          H  
ATOM   2588  HA  ASN A 174       2.498  44.522 -20.652  1.00  1.070          H  
ATOM   2589 1HB  ASN A 174       5.036  46.195 -20.541  1.00  1.450          H  
ATOM   2590 2HB  ASN A 174       4.812  44.835 -21.624  1.00  1.450          H  
ATOM   2591 1HD2 ASN A 174       4.013  48.010 -23.360  1.00  1.450          H  
ATOM   2592 2HD2 ASN A 174       5.375  47.368 -22.516  1.00  1.450          H  
ATOM   2593  N   ILE A 175       4.649  44.453 -18.169  1.00  0.700          N  
ATOM   2594  CA  ILE A 175       5.315  43.570 -17.237  1.00  0.710          C  
ATOM   2595  C   ILE A 175       4.298  42.925 -16.284  1.00  0.680          C  
ATOM   2596  O   ILE A 175       4.323  41.711 -16.091  1.00  0.770          O  
ATOM   2597  CB  ILE A 175       6.421  44.305 -16.475  1.00  0.990          C  
ATOM   2598  CG1 ILE A 175       7.492  44.787 -17.494  1.00  0.990          C  
ATOM   2599  CG2 ILE A 175       7.077  43.322 -15.459  1.00  0.990          C  
ATOM   2600  CD1 ILE A 175       8.505  45.775 -16.947  1.00  0.990          C  
ATOM   2601  H   ILE A 175       4.744  45.479 -18.094  1.00  0.840          H  
ATOM   2602  HA  ILE A 175       5.768  42.770 -17.802  1.00  0.850          H  
ATOM   2603  HB  ILE A 175       6.004  45.176 -15.960  1.00  1.190          H  
ATOM   2604 1HG1 ILE A 175       8.018  43.923 -17.882  1.00  1.190          H  
ATOM   2605 2HG1 ILE A 175       6.982  45.276 -18.322  1.00  1.190          H  
ATOM   2606 1HG2 ILE A 175       7.867  43.817 -14.907  1.00  1.190          H  
ATOM   2607 2HG2 ILE A 175       6.344  42.977 -14.766  1.00  1.190          H  
ATOM   2608 3HG2 ILE A 175       7.491  42.463 -15.991  1.00  1.190          H  
ATOM   2609 1HD1 ILE A 175       9.188  46.062 -17.745  1.00  1.190          H  
ATOM   2610 2HD1 ILE A 175       7.984  46.663 -16.586  1.00  1.190          H  
ATOM   2611 3HD1 ILE A 175       9.073  45.336 -16.136  1.00  1.190          H  
ATOM   2612  N   GLY A 176       3.428  43.729 -15.654  1.00  0.660          N  
ATOM   2613  CA  GLY A 176       2.445  43.204 -14.704  1.00  0.720          C  
ATOM   2614  C   GLY A 176       1.496  42.160 -15.293  1.00  0.710          C  
ATOM   2615  O   GLY A 176       1.122  41.194 -14.615  1.00  0.750          O  
ATOM   2616  H   GLY A 176       3.453  44.736 -15.819  1.00  0.790          H  
ATOM   2617 1HA  GLY A 176       2.963  42.776 -13.858  1.00  0.860          H  
ATOM   2618 2HA  GLY A 176       1.862  44.039 -14.318  1.00  0.860          H  
ATOM   2619  N   PHE A 177       1.098  42.348 -16.550  1.00  0.710          N  
ATOM   2620  CA  PHE A 177       0.191  41.427 -17.192  1.00  0.730          C  
ATOM   2621  C   PHE A 177       0.958  40.140 -17.457  1.00  0.710          C  
ATOM   2622  O   PHE A 177       0.446  39.051 -17.189  1.00  0.740          O  
ATOM   2623  CB  PHE A 177      -0.412  42.020 -18.463  1.00  1.010          C  
ATOM   2624  CG  PHE A 177      -1.627  41.263 -18.894  1.00  1.010          C  
ATOM   2625  CD1 PHE A 177      -2.822  41.494 -18.229  1.00  1.010          C  
ATOM   2626  CD2 PHE A 177      -1.617  40.350 -19.886  1.00  1.010          C  
ATOM   2627  CE1 PHE A 177      -3.966  40.828 -18.549  1.00  1.010          C  
ATOM   2628  CE2 PHE A 177      -2.785  39.665 -20.215  1.00  1.010          C  
ATOM   2629  CZ  PHE A 177      -3.952  39.909 -19.544  1.00  1.010          C  
ATOM   2630  H   PHE A 177       1.408  43.165 -17.061  1.00  0.850          H  
ATOM   2631  HA  PHE A 177      -0.620  41.192 -16.528  1.00  0.880          H  
ATOM   2632 1HB  PHE A 177      -0.690  43.058 -18.281  1.00  1.220          H  
ATOM   2633 2HB  PHE A 177       0.324  42.009 -19.267  1.00  1.220          H  
ATOM   2634  HD1 PHE A 177      -2.843  42.222 -17.443  1.00  1.220          H  
ATOM   2635  HD2 PHE A 177      -0.685  40.157 -20.421  1.00  1.220          H  
ATOM   2636  HE1 PHE A 177      -4.882  41.038 -18.008  1.00  1.220          H  
ATOM   2637  HE2 PHE A 177      -2.780  38.929 -21.012  1.00  1.220          H  
ATOM   2638  HZ  PHE A 177      -4.862  39.369 -19.810  1.00  1.220          H  
ATOM   2639  N   GLN A 178       2.202  40.229 -17.943  1.00  0.700          N  
ATOM   2640  CA  GLN A 178       2.956  39.011 -18.173  1.00  0.740          C  
ATOM   2641  C   GLN A 178       3.206  38.237 -16.879  1.00  0.730          C  
ATOM   2642  O   GLN A 178       3.236  36.996 -16.903  1.00  0.740          O  
ATOM   2643  CB  GLN A 178       4.260  39.318 -18.893  1.00  1.020          C  
ATOM   2644  CG  GLN A 178       4.066  39.750 -20.298  1.00  1.020          C  
ATOM   2645  CD  GLN A 178       3.446  38.723 -21.095  1.00  1.020          C  
ATOM   2646  OE1 GLN A 178       3.826  37.552 -21.062  1.00  1.020          O  
ATOM   2647  NE2 GLN A 178       2.463  39.130 -21.853  1.00  1.020          N  
ATOM   2648  H   GLN A 178       2.622  41.131 -18.197  1.00  0.840          H  
ATOM   2649  HA  GLN A 178       2.369  38.371 -18.813  1.00  0.890          H  
ATOM   2650 1HB  GLN A 178       4.789  40.110 -18.359  1.00  1.220          H  
ATOM   2651 2HB  GLN A 178       4.892  38.462 -18.915  1.00  1.220          H  
ATOM   2652 1HG  GLN A 178       3.411  40.606 -20.328  1.00  1.220          H  
ATOM   2653 2HG  GLN A 178       5.021  39.985 -20.745  1.00  1.220          H  
ATOM   2654 1HE2 GLN A 178       2.010  38.478 -22.465  1.00  1.220          H  
ATOM   2655 2HE2 GLN A 178       2.197  40.095 -21.837  1.00  1.220          H  
ATOM   2656  N   MET A 179       3.396  38.938 -15.748  1.00  0.750          N  
ATOM   2657  CA  MET A 179       3.581  38.222 -14.485  1.00  0.810          C  
ATOM   2658  C   MET A 179       2.303  37.444 -14.155  1.00  0.770          C  
ATOM   2659  O   MET A 179       2.361  36.283 -13.735  1.00  0.790          O  
ATOM   2660  CB  MET A 179       3.973  39.170 -13.353  1.00  1.110          C  
ATOM   2661  CG  MET A 179       5.410  39.737 -13.464  1.00  1.110          C  
ATOM   2662  SD  MET A 179       5.972  40.646 -11.991  1.00  1.110          S  
ATOM   2663  CE  MET A 179       5.032  42.149 -12.041  1.00  1.110          C  
ATOM   2664  H   MET A 179       3.446  39.962 -15.792  1.00  0.900          H  
ATOM   2665  HA  MET A 179       4.376  37.496 -14.605  1.00  0.970          H  
ATOM   2666 1HB  MET A 179       3.278  40.002 -13.340  1.00  1.330          H  
ATOM   2667 2HB  MET A 179       3.878  38.664 -12.397  1.00  1.330          H  
ATOM   2668 1HG  MET A 179       6.094  38.909 -13.620  1.00  1.330          H  
ATOM   2669 2HG  MET A 179       5.481  40.388 -14.326  1.00  1.330          H  
ATOM   2670 1HE  MET A 179       5.303  42.771 -11.194  1.00  1.330          H  
ATOM   2671 2HE  MET A 179       5.232  42.679 -12.948  1.00  1.330          H  
ATOM   2672 3HE  MET A 179       3.975  41.908 -11.991  1.00  1.330          H  
ATOM   2673  N   ALA A 180       1.139  38.069 -14.363  1.00  0.750          N  
ATOM   2674  CA  ALA A 180      -0.139  37.399 -14.141  1.00  0.770          C  
ATOM   2675  C   ALA A 180      -0.320  36.181 -15.070  1.00  0.720          C  
ATOM   2676  O   ALA A 180      -0.813  35.129 -14.643  1.00  0.770          O  
ATOM   2677  CB  ALA A 180      -1.245  38.383 -14.337  1.00  1.070          C  
ATOM   2678  H   ALA A 180       1.147  39.061 -14.641  1.00  0.900          H  
ATOM   2679  HA  ALA A 180      -0.166  37.045 -13.111  1.00  0.920          H  
ATOM   2680 1HB  ALA A 180      -2.156  37.881 -14.145  1.00  1.280          H  
ATOM   2681 2HB  ALA A 180      -1.116  39.213 -13.644  1.00  1.280          H  
ATOM   2682 3HB  ALA A 180      -1.239  38.758 -15.356  1.00  1.280          H  
ATOM   2683  N   ILE A 181       0.112  36.302 -16.327  1.00  0.700          N  
ATOM   2684  CA  ILE A 181       0.060  35.199 -17.288  1.00  0.730          C  
ATOM   2685  C   ILE A 181       0.868  34.035 -16.809  1.00  0.730          C  
ATOM   2686  O   ILE A 181       0.438  32.882 -16.896  1.00  0.740          O  
ATOM   2687  CB  ILE A 181       0.536  35.625 -18.695  1.00  1.010          C  
ATOM   2688  CG1 ILE A 181      -0.494  36.586 -19.326  1.00  1.010          C  
ATOM   2689  CG2 ILE A 181       0.895  34.407 -19.589  1.00  1.010          C  
ATOM   2690  CD1 ILE A 181      -0.015  37.276 -20.529  1.00  1.010          C  
ATOM   2691  H   ILE A 181       0.460  37.223 -16.624  1.00  0.840          H  
ATOM   2692  HA  ILE A 181      -0.976  34.855 -17.364  1.00  0.880          H  
ATOM   2693  HB  ILE A 181       1.444  36.205 -18.572  1.00  1.210          H  
ATOM   2694 1HG1 ILE A 181      -1.360  36.023 -19.603  1.00  1.210          H  
ATOM   2695 2HG1 ILE A 181      -0.787  37.340 -18.596  1.00  1.210          H  
ATOM   2696 1HG2 ILE A 181       1.274  34.735 -20.546  1.00  1.210          H  
ATOM   2697 2HG2 ILE A 181       1.664  33.805 -19.118  1.00  1.210          H  
ATOM   2698 3HG2 ILE A 181       0.032  33.804 -19.742  1.00  1.210          H  
ATOM   2699 1HD1 ILE A 181      -0.779  37.897 -20.922  1.00  1.210          H  
ATOM   2700 2HD1 ILE A 181       0.820  37.867 -20.262  1.00  1.210          H  
ATOM   2701 3HD1 ILE A 181       0.266  36.567 -21.293  1.00  1.210          H  
ATOM   2702  N   THR A 182       2.063  34.356 -16.345  1.00  0.760          N  
ATOM   2703  CA  THR A 182       3.021  33.406 -15.859  1.00  0.790          C  
ATOM   2704  C   THR A 182       2.464  32.666 -14.628  1.00  0.850          C  
ATOM   2705  O   THR A 182       2.644  31.450 -14.527  1.00  0.980          O  
ATOM   2706  CB  THR A 182       4.333  34.113 -15.628  1.00  1.090          C  
ATOM   2707  OG1 THR A 182       4.718  34.744 -16.844  1.00  1.090          O  
ATOM   2708  CG2 THR A 182       5.320  33.109 -15.380  1.00  1.090          C  
ATOM   2709  H   THR A 182       2.346  35.331 -16.373  1.00  0.910          H  
ATOM   2710  HA  THR A 182       3.199  32.674 -16.635  1.00  0.950          H  
ATOM   2711  HB  THR A 182       4.267  34.830 -14.826  1.00  1.310          H  
ATOM   2712  HG1 THR A 182       4.126  35.503 -17.015  1.00  1.310          H  
ATOM   2713 1HG2 THR A 182       6.284  33.584 -15.256  1.00  1.310          H  
ATOM   2714 2HG2 THR A 182       5.077  32.547 -14.512  1.00  1.310          H  
ATOM   2715 3HG2 THR A 182       5.347  32.440 -16.223  1.00  1.310          H  
ATOM   2716  N   ILE A 183       1.757  33.362 -13.707  1.00  0.810          N  
ATOM   2717  CA  ILE A 183       1.105  32.652 -12.586  1.00  0.930          C  
ATOM   2718  C   ILE A 183       0.143  31.639 -13.171  1.00  0.920          C  
ATOM   2719  O   ILE A 183       0.073  30.499 -12.709  1.00  1.020          O  
ATOM   2720  CB  ILE A 183       0.266  33.560 -11.633  1.00  1.250          C  
ATOM   2721  CG1 ILE A 183       1.113  34.529 -10.851  1.00  1.250          C  
ATOM   2722  CG2 ILE A 183      -0.584  32.703 -10.663  1.00  1.250          C  
ATOM   2723  CD1 ILE A 183       2.098  33.892  -9.811  1.00  1.250          C  
ATOM   2724  H   ILE A 183       1.721  34.385 -13.787  1.00  0.970          H  
ATOM   2725  HA  ILE A 183       1.858  32.117 -12.017  1.00  1.120          H  
ATOM   2726  HB  ILE A 183      -0.399  34.170 -12.237  1.00  1.500          H  
ATOM   2727 1HG1 ILE A 183       1.657  35.118 -11.568  1.00  1.500          H  
ATOM   2728 2HG1 ILE A 183       0.443  35.194 -10.334  1.00  1.500          H  
ATOM   2729 1HG2 ILE A 183      -1.168  33.363 -10.033  1.00  1.500          H  
ATOM   2730 2HG2 ILE A 183      -1.261  32.049 -11.204  1.00  1.500          H  
ATOM   2731 3HG2 ILE A 183       0.052  32.102 -10.046  1.00  1.500          H  
ATOM   2732 1HD1 ILE A 183       2.645  34.673  -9.335  1.00  1.500          H  
ATOM   2733 2HD1 ILE A 183       1.554  33.341  -9.054  1.00  1.500          H  
ATOM   2734 3HD1 ILE A 183       2.790  33.221 -10.284  1.00  1.500          H  
ATOM   2735  N   GLY A 184      -0.603  32.035 -14.196  1.00  0.900          N  
ATOM   2736  CA  GLY A 184      -1.496  31.105 -14.865  1.00  1.000          C  
ATOM   2737  C   GLY A 184      -0.709  29.847 -15.272  1.00  1.170          C  
ATOM   2738  O   GLY A 184      -1.029  28.712 -14.887  1.00  1.450          O  
ATOM   2739  H   GLY A 184      -0.564  33.019 -14.495  1.00  1.080          H  
ATOM   2740 1HA  GLY A 184      -2.326  30.865 -14.219  1.00  1.200          H  
ATOM   2741 2HA  GLY A 184      -1.907  31.585 -15.756  1.00  1.200          H  
ATOM   2742  N   ILE A 185       0.377  30.055 -16.002  1.00  1.200          N  
ATOM   2743  CA  ILE A 185       1.181  28.950 -16.510  1.00  1.520          C  
ATOM   2744  C   ILE A 185       1.751  28.048 -15.399  1.00  1.700          C  
ATOM   2745  O   ILE A 185       1.635  26.826 -15.474  1.00  1.950          O  
ATOM   2746  CB  ILE A 185       2.355  29.518 -17.354  1.00  2.000          C  
ATOM   2747  CG1 ILE A 185       1.805  30.184 -18.640  1.00  2.000          C  
ATOM   2748  CG2 ILE A 185       3.354  28.416 -17.699  1.00  2.000          C  
ATOM   2749  CD1 ILE A 185       2.809  31.042 -19.388  1.00  2.000          C  
ATOM   2750  H   ILE A 185       0.594  31.027 -16.254  1.00  1.440          H  
ATOM   2751  HA  ILE A 185       0.550  28.342 -17.152  1.00  1.820          H  
ATOM   2752  HB  ILE A 185       2.865  30.281 -16.783  1.00  2.400          H  
ATOM   2753 1HG1 ILE A 185       1.463  29.416 -19.308  1.00  2.400          H  
ATOM   2754 2HG1 ILE A 185       0.954  30.811 -18.375  1.00  2.400          H  
ATOM   2755 1HG2 ILE A 185       4.182  28.807 -18.273  1.00  2.400          H  
ATOM   2756 2HG2 ILE A 185       3.758  27.971 -16.802  1.00  2.400          H  
ATOM   2757 3HG2 ILE A 185       2.859  27.641 -18.278  1.00  2.400          H  
ATOM   2758 1HD1 ILE A 185       2.330  31.468 -20.269  1.00  2.400          H  
ATOM   2759 2HD1 ILE A 185       3.151  31.845 -18.750  1.00  2.400          H  
ATOM   2760 3HD1 ILE A 185       3.661  30.453 -19.703  1.00  2.400          H  
ATOM   2761  N   LEU A 186       2.354  28.652 -14.376  1.00  1.710          N  
ATOM   2762  CA  LEU A 186       3.019  27.943 -13.279  1.00  2.110          C  
ATOM   2763  C   LEU A 186       2.150  27.401 -12.141  1.00  2.050          C  
ATOM   2764  O   LEU A 186       2.429  26.331 -11.601  1.00  2.320          O  
ATOM   2765  CB  LEU A 186       4.037  28.893 -12.639  1.00  2.790          C  
ATOM   2766  CG  LEU A 186       4.895  28.356 -11.459  1.00  2.790          C  
ATOM   2767  CD1 LEU A 186       5.768  27.159 -11.912  1.00  2.790          C  
ATOM   2768  CD2 LEU A 186       5.715  29.505 -10.946  1.00  2.790          C  
ATOM   2769  H   LEU A 186       2.387  29.670 -14.384  1.00  2.050          H  
ATOM   2770  HA  LEU A 186       3.536  27.104 -13.726  1.00  2.530          H  
ATOM   2771 1HB  LEU A 186       4.720  29.209 -13.403  1.00  3.350          H  
ATOM   2772 2HB  LEU A 186       3.504  29.778 -12.300  1.00  3.350          H  
ATOM   2773  HG  LEU A 186       4.250  27.999 -10.658  1.00  3.350          H  
ATOM   2774 1HD1 LEU A 186       6.366  26.800 -11.076  1.00  3.350          H  
ATOM   2775 2HD1 LEU A 186       5.136  26.346 -12.260  1.00  3.350          H  
ATOM   2776 3HD1 LEU A 186       6.427  27.461 -12.715  1.00  3.350          H  
ATOM   2777 1HD2 LEU A 186       6.320  29.178 -10.104  1.00  3.350          H  
ATOM   2778 2HD2 LEU A 186       6.351  29.873 -11.735  1.00  3.350          H  
ATOM   2779 3HD2 LEU A 186       5.045  30.293 -10.625  1.00  3.350          H  
ATOM   2780  N   VAL A 187       1.179  28.183 -11.695  1.00  2.080          N  
ATOM   2781  CA  VAL A 187       0.388  27.854 -10.528  1.00  2.470          C  
ATOM   2782  C   VAL A 187      -1.020  27.414 -10.896  1.00  2.260          C  
ATOM   2783  O   VAL A 187      -1.452  26.317 -10.536  1.00  2.420          O  
ATOM   2784  CB  VAL A 187       0.308  29.090  -9.611  1.00  3.300          C  
ATOM   2785  CG1 VAL A 187      -0.560  28.800  -8.372  1.00  3.300          C  
ATOM   2786  CG2 VAL A 187       1.745  29.546  -9.239  1.00  3.300          C  
ATOM   2787  H   VAL A 187       0.963  29.046 -12.182  1.00  2.500          H  
ATOM   2788  HA  VAL A 187       0.882  27.045  -9.989  1.00  2.960          H  
ATOM   2789  HB  VAL A 187      -0.182  29.879 -10.149  1.00  3.960          H  
ATOM   2790 1HG1 VAL A 187      -0.619  29.698  -7.761  1.00  3.960          H  
ATOM   2791 2HG1 VAL A 187      -1.566  28.509  -8.667  1.00  3.960          H  
ATOM   2792 3HG1 VAL A 187      -0.110  27.995  -7.789  1.00  3.960          H  
ATOM   2793 1HG2 VAL A 187       1.697  30.436  -8.616  1.00  3.960          H  
ATOM   2794 2HG2 VAL A 187       2.250  28.748  -8.696  1.00  3.960          H  
ATOM   2795 3HG2 VAL A 187       2.302  29.775 -10.142  1.00  3.960          H  
ATOM   2796  N   ALA A 188      -1.762  28.241 -11.638  1.00  2.140          N  
ATOM   2797  CA  ALA A 188      -3.170  27.908 -11.891  1.00  2.440          C  
ATOM   2798  C   ALA A 188      -3.278  26.561 -12.580  1.00  2.050          C  
ATOM   2799  O   ALA A 188      -4.118  25.723 -12.222  1.00  2.260          O  
ATOM   2800  CB  ALA A 188      -3.832  28.966 -12.745  1.00  3.300          C  
ATOM   2801  H   ALA A 188      -1.338  29.098 -12.005  1.00  2.570          H  
ATOM   2802  HA  ALA A 188      -3.680  27.853 -10.930  1.00  2.930          H  
ATOM   2803 1HB  ALA A 188      -4.870  28.733 -12.906  1.00  3.960          H  
ATOM   2804 2HB  ALA A 188      -3.760  29.924 -12.257  1.00  3.960          H  
ATOM   2805 3HB  ALA A 188      -3.338  28.997 -13.697  1.00  3.960          H  
ATOM   2806  N   ASN A 189      -2.333  26.302 -13.486  1.00  1.620          N  
ATOM   2807  CA  ASN A 189      -2.307  25.064 -14.233  1.00  1.580          C  
ATOM   2808  C   ASN A 189      -1.580  23.923 -13.535  1.00  1.240          C  
ATOM   2809  O   ASN A 189      -1.571  22.806 -14.031  1.00  1.380          O  
ATOM   2810  CB  ASN A 189      -1.709  25.298 -15.589  1.00  2.230          C  
ATOM   2811  CG  ASN A 189      -2.628  26.006 -16.504  1.00  2.230          C  
ATOM   2812  OD1 ASN A 189      -3.599  25.390 -16.951  1.00  2.230          O  
ATOM   2813  ND2 ASN A 189      -2.346  27.255 -16.802  1.00  2.230          N  
ATOM   2814  H   ASN A 189      -1.693  27.062 -13.737  1.00  1.940          H  
ATOM   2815  HA  ASN A 189      -3.329  24.762 -14.385  1.00  1.900          H  
ATOM   2816 1HB  ASN A 189      -0.797  25.888 -15.479  1.00  2.670          H  
ATOM   2817 2HB  ASN A 189      -1.434  24.344 -16.040  1.00  2.670          H  
ATOM   2818 1HD2 ASN A 189      -2.897  27.788 -17.479  1.00  2.670          H  
ATOM   2819 2HD2 ASN A 189      -1.537  27.696 -16.380  1.00  2.670          H  
ATOM   2820  N   LEU A 190      -1.057  24.149 -12.344  1.00  1.020          N  
ATOM   2821  CA  LEU A 190      -0.411  23.089 -11.591  1.00  1.020          C  
ATOM   2822  C   LEU A 190      -1.499  22.507 -10.732  1.00  1.010          C  
ATOM   2823  O   LEU A 190      -1.630  21.283 -10.601  1.00  1.170          O  
ATOM   2824  CB  LEU A 190       0.778  23.608 -10.782  1.00  1.430          C  
ATOM   2825  CG  LEU A 190       1.523  22.602  -9.843  1.00  1.430          C  
ATOM   2826  CD1 LEU A 190       2.074  21.389 -10.611  1.00  1.430          C  
ATOM   2827  CD2 LEU A 190       2.673  23.369  -9.190  1.00  1.430          C  
ATOM   2828  H   LEU A 190      -1.129  25.073 -11.927  1.00  1.220          H  
ATOM   2829  HA  LEU A 190      -0.056  22.330 -12.282  1.00  1.220          H  
ATOM   2830 1HB  LEU A 190       1.510  23.999 -11.488  1.00  1.710          H  
ATOM   2831 2HB  LEU A 190       0.435  24.440 -10.170  1.00  1.710          H  
ATOM   2832  HG  LEU A 190       0.837  22.236  -9.080  1.00  1.710          H  
ATOM   2833 1HD1 LEU A 190       2.595  20.729  -9.918  1.00  1.710          H  
ATOM   2834 2HD1 LEU A 190       1.261  20.839 -11.081  1.00  1.710          H  
ATOM   2835 3HD1 LEU A 190       2.761  21.723 -11.355  1.00  1.710          H  
ATOM   2836 1HD2 LEU A 190       3.215  22.713  -8.511  1.00  1.710          H  
ATOM   2837 2HD2 LEU A 190       3.353  23.736  -9.962  1.00  1.710          H  
ATOM   2838 3HD2 LEU A 190       2.272  24.217  -8.634  1.00  1.710          H  
ATOM   2839  N   ILE A 191      -2.320  23.407 -10.180  1.00  1.020          N  
ATOM   2840  CA  ILE A 191      -3.451  23.011  -9.369  1.00  1.160          C  
ATOM   2841  C   ILE A 191      -4.343  22.215 -10.302  1.00  1.150          C  
ATOM   2842  O   ILE A 191      -4.725  21.076 -10.006  1.00  1.190          O  
ATOM   2843  CB  ILE A 191      -4.195  24.254  -8.839  1.00  1.570          C  
ATOM   2844  CG1 ILE A 191      -3.278  25.002  -7.828  1.00  1.570          C  
ATOM   2845  CG2 ILE A 191      -5.564  23.837  -8.208  1.00  1.570          C  
ATOM   2846  CD1 ILE A 191      -3.734  26.402  -7.485  1.00  1.570          C  
ATOM   2847  H   ILE A 191      -2.116  24.400 -10.322  1.00  1.220          H  
ATOM   2848  HA  ILE A 191      -3.120  22.378  -8.546  1.00  1.390          H  
ATOM   2849  HB  ILE A 191      -4.374  24.937  -9.669  1.00  1.880          H  
ATOM   2850 1HG1 ILE A 191      -3.224  24.421  -6.908  1.00  1.880          H  
ATOM   2851 2HG1 ILE A 191      -2.275  25.073  -8.251  1.00  1.880          H  
ATOM   2852 1HG2 ILE A 191      -6.095  24.708  -7.850  1.00  1.880          H  
ATOM   2853 2HG2 ILE A 191      -6.185  23.335  -8.951  1.00  1.880          H  
ATOM   2854 3HG2 ILE A 191      -5.389  23.156  -7.373  1.00  1.880          H  
ATOM   2855 1HD1 ILE A 191      -3.028  26.846  -6.783  1.00  1.880          H  
ATOM   2856 2HD1 ILE A 191      -3.759  27.003  -8.395  1.00  1.880          H  
ATOM   2857 3HD1 ILE A 191      -4.716  26.385  -7.034  1.00  1.880          H  
ATOM   2858  N   ASN A 192      -4.606  22.793 -11.478  1.00  1.190          N  
ATOM   2859  CA  ASN A 192      -5.409  22.152 -12.489  1.00  1.370          C  
ATOM   2860  C   ASN A 192      -4.886  20.812 -12.970  1.00  1.240          C  
ATOM   2861  O   ASN A 192      -5.647  19.840 -13.013  1.00  1.350          O  
ATOM   2862  CB  ASN A 192      -5.514  23.014 -13.695  1.00  1.850          C  
ATOM   2863  CG  ASN A 192      -6.405  22.458 -14.591  1.00  1.850          C  
ATOM   2864  OD1 ASN A 192      -7.587  22.390 -14.290  1.00  1.850          O  
ATOM   2865  ND2 ASN A 192      -5.907  22.000 -15.706  1.00  1.850          N  
ATOM   2866  H   ASN A 192      -4.302  23.757 -11.642  1.00  1.430          H  
ATOM   2867  HA  ASN A 192      -6.393  21.976 -12.081  1.00  1.640          H  
ATOM   2868 1HB  ASN A 192      -5.793  24.014 -13.434  1.00  2.220          H  
ATOM   2869 2HB  ASN A 192      -4.561  23.037 -14.176  1.00  2.220          H  
ATOM   2870 1HD2 ASN A 192      -6.503  21.556 -16.383  1.00  2.220          H  
ATOM   2871 2HD2 ASN A 192      -4.931  22.083 -15.896  1.00  2.220          H  
ATOM   2872  N   TYR A 193      -3.612  20.747 -13.388  1.00  1.170          N  
ATOM   2873  CA  TYR A 193      -3.106  19.496 -13.921  1.00  1.280          C  
ATOM   2874  C   TYR A 193      -3.176  18.387 -12.895  1.00  1.190          C  
ATOM   2875  O   TYR A 193      -3.571  17.261 -13.228  1.00  1.460          O  
ATOM   2876  CB  TYR A 193      -1.665  19.644 -14.436  1.00  1.750          C  
ATOM   2877  CG  TYR A 193      -1.467  20.329 -15.836  1.00  1.750          C  
ATOM   2878  CD1 TYR A 193      -2.417  20.271 -16.874  1.00  1.750          C  
ATOM   2879  CD2 TYR A 193      -0.296  20.998 -16.059  1.00  1.750          C  
ATOM   2880  CE1 TYR A 193      -2.148  20.888 -18.089  1.00  1.750          C  
ATOM   2881  CE2 TYR A 193      -0.039  21.608 -17.263  1.00  1.750          C  
ATOM   2882  CZ  TYR A 193      -0.955  21.554 -18.273  1.00  1.750          C  
ATOM   2883  OH  TYR A 193      -0.685  22.161 -19.473  1.00  1.750          O  
ATOM   2884  H   TYR A 193      -2.984  21.555 -13.369  1.00  1.400          H  
ATOM   2885  HA  TYR A 193      -3.751  19.200 -14.739  1.00  1.540          H  
ATOM   2886 1HB  TYR A 193      -1.102  20.229 -13.704  1.00  2.100          H  
ATOM   2887 2HB  TYR A 193      -1.192  18.669 -14.469  1.00  2.100          H  
ATOM   2888  HD1 TYR A 193      -3.355  19.749 -16.751  1.00  2.100          H  
ATOM   2889  HD2 TYR A 193       0.425  21.042 -15.270  1.00  2.100          H  
ATOM   2890  HE1 TYR A 193      -2.873  20.846 -18.898  1.00  2.100          H  
ATOM   2891  HE2 TYR A 193       0.901  22.129 -17.409  1.00  2.100          H  
ATOM   2892  HH  TYR A 193      -1.457  22.114 -20.049  1.00  2.100          H  
ATOM   2893  N   GLY A 194      -2.832  18.694 -11.642  1.00  1.030          N  
ATOM   2894  CA  GLY A 194      -2.899  17.716 -10.576  1.00  1.180          C  
ATOM   2895  C   GLY A 194      -4.333  17.243 -10.371  1.00  1.230          C  
ATOM   2896  O   GLY A 194      -4.610  16.043 -10.372  1.00  1.520          O  
ATOM   2897  H   GLY A 194      -2.499  19.637 -11.411  1.00  1.240          H  
ATOM   2898 1HA  GLY A 194      -2.258  16.868 -10.815  1.00  1.420          H  
ATOM   2899 2HA  GLY A 194      -2.524  18.161  -9.655  1.00  1.420          H  
ATOM   2900  N   THR A 195      -5.258  18.195 -10.225  1.00  1.210          N  
ATOM   2901  CA  THR A 195      -6.665  17.922  -9.956  1.00  1.360          C  
ATOM   2902  C   THR A 195      -7.266  17.018 -11.036  1.00  1.340          C  
ATOM   2903  O   THR A 195      -8.034  16.102 -10.732  1.00  1.770          O  
ATOM   2904  CB  THR A 195      -7.480  19.239  -9.859  1.00  1.840          C  
ATOM   2905  OG1 THR A 195      -6.938  20.081  -8.819  1.00  1.840          O  
ATOM   2906  CG2 THR A 195      -8.932  18.911  -9.484  1.00  1.840          C  
ATOM   2907  H   THR A 195      -4.970  19.175 -10.265  1.00  1.450          H  
ATOM   2908  HA  THR A 195      -6.737  17.406  -9.002  1.00  1.630          H  
ATOM   2909  HB  THR A 195      -7.447  19.767 -10.813  1.00  2.210          H  
ATOM   2910  HG1 THR A 195      -6.060  20.410  -9.104  1.00  2.210          H  
ATOM   2911 1HG2 THR A 195      -9.508  19.823  -9.405  1.00  2.210          H  
ATOM   2912 2HG2 THR A 195      -9.366  18.297 -10.219  1.00  2.210          H  
ATOM   2913 3HG2 THR A 195      -8.948  18.391  -8.528  1.00  2.210          H  
ATOM   2914  N   SER A 196      -6.914  17.264 -12.303  1.00  1.580          N  
ATOM   2915  CA  SER A 196      -7.449  16.537 -13.460  1.00  1.830          C  
ATOM   2916  C   SER A 196      -7.156  15.032 -13.435  1.00  2.060          C  
ATOM   2917  O   SER A 196      -7.767  14.274 -14.193  1.00  2.520          O  
ATOM   2918  CB  SER A 196      -6.883  17.086 -14.760  1.00  2.460          C  
ATOM   2919  OG  SER A 196      -5.540  16.683 -14.965  1.00  2.460          O  
ATOM   2920  H   SER A 196      -6.302  18.067 -12.481  1.00  1.900          H  
ATOM   2921  HA  SER A 196      -8.522  16.671 -13.474  1.00  2.200          H  
ATOM   2922 1HB  SER A 196      -7.502  16.752 -15.590  1.00  2.950          H  
ATOM   2923 2HB  SER A 196      -6.933  18.172 -14.735  1.00  2.950          H  
ATOM   2924  HG  SER A 196      -4.990  17.044 -14.234  1.00  2.950          H  
ATOM   2925  N   LYS A 197      -6.186  14.593 -12.618  1.00  2.250          N  
ATOM   2926  CA  LYS A 197      -5.842  13.179 -12.537  1.00  2.730          C  
ATOM   2927  C   LYS A 197      -6.322  12.513 -11.253  1.00  2.670          C  
ATOM   2928  O   LYS A 197      -6.045  11.332 -11.021  1.00  2.980          O  
ATOM   2929  CB  LYS A 197      -4.334  12.985 -12.685  1.00  3.630          C  
ATOM   2930  CG  LYS A 197      -3.749  13.472 -14.016  1.00  3.630          C  
ATOM   2931  CD  LYS A 197      -4.292  12.660 -15.210  1.00  3.630          C  
ATOM   2932  CE  LYS A 197      -3.616  13.042 -16.510  1.00  3.630          C  
ATOM   2933  NZ  LYS A 197      -4.135  12.250 -17.657  1.00  3.630          N  
ATOM   2934  H   LYS A 197      -5.704  15.245 -11.991  1.00  2.700          H  
ATOM   2935  HA  LYS A 197      -6.336  12.665 -13.343  1.00  3.280          H  
ATOM   2936 1HB  LYS A 197      -3.829  13.534 -11.883  1.00  4.360          H  
ATOM   2937 2HB  LYS A 197      -4.088  11.932 -12.569  1.00  4.360          H  
ATOM   2938 1HG  LYS A 197      -4.011  14.524 -14.153  1.00  4.360          H  
ATOM   2939 2HG  LYS A 197      -2.666  13.390 -13.982  1.00  4.360          H  
ATOM   2940 1HD  LYS A 197      -4.169  11.593 -15.025  1.00  4.360          H  
ATOM   2941 2HD  LYS A 197      -5.351  12.873 -15.339  1.00  4.360          H  
ATOM   2942 1HE  LYS A 197      -3.796  14.099 -16.706  1.00  4.360          H  
ATOM   2943 2HE  LYS A 197      -2.544  12.875 -16.423  1.00  4.360          H  
ATOM   2944 1HZ  LYS A 197      -3.655  12.537 -18.533  1.00  4.360          H  
ATOM   2945 2HZ  LYS A 197      -3.968  11.270 -17.499  1.00  4.360          H  
ATOM   2946 3HZ  LYS A 197      -5.124  12.408 -17.754  1.00  4.360          H  
ATOM   2947  N   MET A 198      -7.006  13.266 -10.403  1.00  2.500          N  
ATOM   2948  CA  MET A 198      -7.501  12.733  -9.149  1.00  2.690          C  
ATOM   2949  C   MET A 198      -8.898  12.186  -9.352  1.00  2.840          C  
ATOM   2950  O   MET A 198      -9.672  12.734 -10.139  1.00  3.320          O  
ATOM   2951  CB  MET A 198      -7.494  13.824  -8.088  1.00  3.690          C  
ATOM   2952  CG  MET A 198      -6.109  14.324  -7.750  1.00  3.690          C  
ATOM   2953  SD  MET A 198      -6.120  15.661  -6.562  1.00  3.690          S  
ATOM   2954  CE  MET A 198      -4.403  16.154  -6.630  1.00  3.690          C  
ATOM   2955  H   MET A 198      -7.229  14.236 -10.645  1.00  3.000          H  
ATOM   2956  HA  MET A 198      -6.857  11.916  -8.831  1.00  3.230          H  
ATOM   2957 1HB  MET A 198      -8.066  14.676  -8.448  1.00  4.430          H  
ATOM   2958 2HB  MET A 198      -7.975  13.459  -7.179  1.00  4.430          H  
ATOM   2959 1HG  MET A 198      -5.519  13.505  -7.348  1.00  4.430          H  
ATOM   2960 2HG  MET A 198      -5.628  14.667  -8.654  1.00  4.430          H  
ATOM   2961 1HE  MET A 198      -4.235  16.984  -5.947  1.00  4.430          H  
ATOM   2962 2HE  MET A 198      -3.771  15.314  -6.345  1.00  4.430          H  
ATOM   2963 3HE  MET A 198      -4.155  16.462  -7.640  1.00  4.430          H  
ATOM   2964  N   ALA A 199      -9.244  11.110  -8.662  1.00  2.860          N  
ATOM   2965  CA  ALA A 199     -10.612  10.636  -8.761  1.00  3.090          C  
ATOM   2966  C   ALA A 199     -11.532  11.716  -8.220  1.00  2.690          C  
ATOM   2967  O   ALA A 199     -11.216  12.350  -7.212  1.00  2.950          O  
ATOM   2968  CB  ALA A 199     -10.798   9.341  -7.997  1.00  4.230          C  
ATOM   2969  H   ALA A 199      -8.578  10.654  -8.055  1.00  3.430          H  
ATOM   2970  HA  ALA A 199     -10.850  10.476  -9.814  1.00  3.710          H  
ATOM   2971 1HB  ALA A 199     -11.833   9.013  -8.093  1.00  5.080          H  
ATOM   2972 2HB  ALA A 199     -10.135   8.579  -8.404  1.00  5.080          H  
ATOM   2973 3HB  ALA A 199     -10.565   9.505  -6.947  1.00  5.080          H  
ATOM   2974  N   GLN A 200     -12.673  11.913  -8.867  1.00  2.810          N  
ATOM   2975  CA  GLN A 200     -13.634  12.903  -8.404  1.00  2.760          C  
ATOM   2976  C   GLN A 200     -14.887  12.234  -7.889  1.00  2.590          C  
ATOM   2977  O   GLN A 200     -15.248  11.143  -8.329  1.00  2.710          O  
ATOM   2978  CB  GLN A 200     -14.030  13.870  -9.521  1.00  3.880          C  
ATOM   2979  CG  GLN A 200     -12.869  14.569 -10.174  1.00  3.880          C  
ATOM   2980  CD  GLN A 200     -12.138  15.432  -9.205  1.00  3.880          C  
ATOM   2981  OE1 GLN A 200     -12.723  16.308  -8.566  1.00  3.880          O  
ATOM   2982  NE2 GLN A 200     -10.863  15.175  -9.056  1.00  3.880          N  
ATOM   2983  H   GLN A 200     -12.879  11.364  -9.687  1.00  3.370          H  
ATOM   2984  HA  GLN A 200     -13.194  13.469  -7.581  1.00  3.310          H  
ATOM   2985 1HB  GLN A 200     -14.609  13.346 -10.266  1.00  4.660          H  
ATOM   2986 2HB  GLN A 200     -14.668  14.648  -9.104  1.00  4.660          H  
ATOM   2987 1HG  GLN A 200     -12.169  13.830 -10.570  1.00  4.660          H  
ATOM   2988 2HG  GLN A 200     -13.250  15.193 -10.983  1.00  4.660          H  
ATOM   2989 1HE2 GLN A 200     -10.317  15.685  -8.397  1.00  4.660          H  
ATOM   2990 2HE2 GLN A 200     -10.429  14.419  -9.601  1.00  4.660          H  
ATOM   2991  N   HIS A 201     -15.635  12.950  -7.061  1.00  2.630          N  
ATOM   2992  CA  HIS A 201     -16.933  12.505  -6.569  1.00  2.860          C  
ATOM   2993  C   HIS A 201     -18.007  12.587  -7.654  1.00  2.560          C  
ATOM   2994  O   HIS A 201     -19.144  12.143  -7.466  1.00  2.980          O  
ATOM   2995  CB  HIS A 201     -17.275  13.351  -5.366  1.00  3.910          C  
ATOM   2996  CG  HIS A 201     -17.169  14.764  -5.706  1.00  3.910          C  
ATOM   2997  ND1 HIS A 201     -15.935  15.367  -5.918  1.00  3.910          N  
ATOM   2998  CD2 HIS A 201     -18.097  15.726  -5.889  1.00  3.910          C  
ATOM   2999  CE1 HIS A 201     -16.122  16.642  -6.207  1.00  3.910          C  
ATOM   3000  NE2 HIS A 201     -17.425  16.885  -6.194  1.00  3.910          N  
ATOM   3001  H   HIS A 201     -15.306  13.863  -6.717  1.00  3.160          H  
ATOM   3002  HA  HIS A 201     -16.864  11.467  -6.247  1.00  3.430          H  
ATOM   3003 1HB  HIS A 201     -18.293  13.140  -5.039  1.00  4.690          H  
ATOM   3004 2HB  HIS A 201     -16.599  13.128  -4.540  1.00  4.690          H  
ATOM   3005  HD2 HIS A 201     -19.177  15.606  -5.805  1.00  4.690          H  
ATOM   3006  HE1 HIS A 201     -15.333  17.365  -6.414  1.00  4.690          H  
ATOM   3007  HE2 HIS A 201     -17.869  17.778  -6.376  1.00  4.690          H  
ATOM   3008  N   GLY A 202     -17.611  13.158  -8.790  1.00  2.240          N  
ATOM   3009  CA  GLY A 202     -18.406  13.313  -9.991  1.00  2.320          C  
ATOM   3010  C   GLY A 202     -18.308  12.081 -10.904  1.00  2.100          C  
ATOM   3011  O   GLY A 202     -18.878  12.075 -11.997  1.00  2.270          O  
ATOM   3012  H   GLY A 202     -16.665  13.501  -8.805  1.00  2.690          H  
ATOM   3013 1HA  GLY A 202     -19.445  13.494  -9.723  1.00  2.780          H  
ATOM   3014 2HA  GLY A 202     -18.064  14.193 -10.533  1.00  2.780          H  
ATOM   3015  N   TRP A 203     -17.552  11.052 -10.494  1.00  2.040          N  
ATOM   3016  CA  TRP A 203     -17.429   9.844 -11.310  1.00  2.080          C  
ATOM   3017  C   TRP A 203     -18.799   9.157 -11.294  1.00  1.930          C  
ATOM   3018  O   TRP A 203     -19.551   9.284 -10.318  1.00  2.350          O  
ATOM   3019  CB  TRP A 203     -16.377   8.869 -10.771  1.00  2.900          C  
ATOM   3020  CG  TRP A 203     -16.879   7.961  -9.674  1.00  2.900          C  
ATOM   3021  CD1 TRP A 203     -16.888   8.173  -8.330  1.00  2.900          C  
ATOM   3022  CD2 TRP A 203     -17.445   6.633  -9.875  1.00  2.900          C  
ATOM   3023  NE1 TRP A 203     -17.435   7.077  -7.682  1.00  2.900          N  
ATOM   3024  CE2 TRP A 203     -17.782   6.135  -8.621  1.00  2.900          C  
ATOM   3025  CE3 TRP A 203     -17.688   5.846 -11.012  1.00  2.900          C  
ATOM   3026  CZ2 TRP A 203     -18.361   4.888  -8.464  1.00  2.900          C  
ATOM   3027  CZ3 TRP A 203     -18.268   4.606 -10.858  1.00  2.900          C  
ATOM   3028  CH2 TRP A 203     -18.599   4.136  -9.617  1.00  2.900          C  
ATOM   3029  H   TRP A 203     -17.042  11.104  -9.607  1.00  2.450          H  
ATOM   3030  HA  TRP A 203     -17.177  10.113 -12.338  1.00  2.500          H  
ATOM   3031 1HB  TRP A 203     -15.997   8.256 -11.594  1.00  3.480          H  
ATOM   3032 2HB  TRP A 203     -15.538   9.438 -10.376  1.00  3.480          H  
ATOM   3033  HD1 TRP A 203     -16.524   9.072  -7.839  1.00  3.480          H  
ATOM   3034  HE1 TRP A 203     -17.558   6.990  -6.686  1.00  3.480          H  
ATOM   3035  HE3 TRP A 203     -17.430   6.214 -12.007  1.00  3.480          H  
ATOM   3036  HZ2 TRP A 203     -18.627   4.494  -7.484  1.00  3.480          H  
ATOM   3037  HZ3 TRP A 203     -18.455   4.014 -11.755  1.00  3.480          H  
ATOM   3038  HH2 TRP A 203     -19.054   3.151  -9.528  1.00  3.480          H  
ATOM   3039  N   ARG A 204     -19.139   8.452 -12.367  1.00  1.830          N  
ATOM   3040  CA  ARG A 204     -20.440   7.780 -12.466  1.00  1.990          C  
ATOM   3041  C   ARG A 204     -20.328   6.460 -13.219  1.00  1.820          C  
ATOM   3042  O   ARG A 204     -19.291   6.143 -13.784  1.00  1.860          O  
ATOM   3043  CB  ARG A 204     -21.476   8.690 -13.166  1.00  2.720          C  
ATOM   3044  CG  ARG A 204     -21.820  10.026 -12.431  1.00  2.720          C  
ATOM   3045  CD  ARG A 204     -22.624   9.807 -11.186  1.00  2.720          C  
ATOM   3046  NE  ARG A 204     -23.030  11.065 -10.548  1.00  2.720          N  
ATOM   3047  CZ  ARG A 204     -22.294  11.735  -9.613  1.00  2.720          C  
ATOM   3048  NH1 ARG A 204     -21.123  11.271  -9.214  1.00  2.720          N  
ATOM   3049  NH2 ARG A 204     -22.761  12.859  -9.089  1.00  2.720          N  
ATOM   3050  H   ARG A 204     -18.442   8.346 -13.111  1.00  2.200          H  
ATOM   3051  HA  ARG A 204     -20.786   7.559 -11.457  1.00  2.390          H  
ATOM   3052 1HB  ARG A 204     -21.105   8.947 -14.159  1.00  3.270          H  
ATOM   3053 2HB  ARG A 204     -22.407   8.145 -13.300  1.00  3.270          H  
ATOM   3054 1HG  ARG A 204     -20.928  10.574 -12.181  1.00  3.270          H  
ATOM   3055 2HG  ARG A 204     -22.420  10.642 -13.098  1.00  3.270          H  
ATOM   3056 1HD  ARG A 204     -23.528   9.262 -11.449  1.00  3.270          H  
ATOM   3057 2HD  ARG A 204     -22.065   9.224 -10.466  1.00  3.270          H  
ATOM   3058  HE  ARG A 204     -23.919  11.458 -10.820  1.00  3.270          H  
ATOM   3059 1HH1 ARG A 204     -20.720  10.417  -9.612  1.00  3.270          H  
ATOM   3060 2HH1 ARG A 204     -20.562  11.757  -8.503  1.00  3.270          H  
ATOM   3061 1HH2 ARG A 204     -23.655  13.223  -9.382  1.00  3.270          H  
ATOM   3062 2HH2 ARG A 204     -22.216  13.351  -8.393  1.00  3.270          H  
ATOM   3063  N   VAL A 205     -21.398   5.675 -13.267  1.00  1.950          N  
ATOM   3064  CA  VAL A 205     -21.296   4.400 -13.979  1.00  2.090          C  
ATOM   3065  C   VAL A 205     -20.875   4.589 -15.448  1.00  2.080          C  
ATOM   3066  O   VAL A 205     -20.189   3.742 -16.016  1.00  2.240          O  
ATOM   3067  CB  VAL A 205     -22.632   3.615 -13.877  1.00  2.870          C  
ATOM   3068  CG1 VAL A 205     -23.761   4.294 -14.682  1.00  2.870          C  
ATOM   3069  CG2 VAL A 205     -22.418   2.187 -14.372  1.00  2.870          C  
ATOM   3070  H   VAL A 205     -22.249   5.940 -12.793  1.00  2.340          H  
ATOM   3071  HA  VAL A 205     -20.529   3.802 -13.486  1.00  2.510          H  
ATOM   3072  HB  VAL A 205     -22.940   3.598 -12.833  1.00  3.440          H  
ATOM   3073 1HG1 VAL A 205     -24.679   3.720 -14.556  1.00  3.440          H  
ATOM   3074 2HG1 VAL A 205     -23.921   5.305 -14.316  1.00  3.440          H  
ATOM   3075 3HG1 VAL A 205     -23.515   4.325 -15.738  1.00  3.440          H  
ATOM   3076 1HG2 VAL A 205     -23.344   1.627 -14.269  1.00  3.440          H  
ATOM   3077 2HG2 VAL A 205     -22.114   2.190 -15.418  1.00  3.440          H  
ATOM   3078 3HG2 VAL A 205     -21.639   1.710 -13.775  1.00  3.440          H  
ATOM   3079  N   SER A 206     -21.271   5.708 -16.055  1.00  2.050          N  
ATOM   3080  CA  SER A 206     -20.942   6.048 -17.430  1.00  2.210          C  
ATOM   3081  C   SER A 206     -19.585   6.752 -17.601  1.00  2.120          C  
ATOM   3082  O   SER A 206     -19.218   7.092 -18.733  1.00  2.470          O  
ATOM   3083  CB  SER A 206     -22.033   6.934 -17.999  1.00  3.030          C  
ATOM   3084  OG  SER A 206     -22.102   8.155 -17.305  1.00  3.030          O  
ATOM   3085  H   SER A 206     -21.857   6.364 -15.558  1.00  2.460          H  
ATOM   3086  HA  SER A 206     -20.913   5.121 -18.003  1.00  2.650          H  
ATOM   3087 1HB  SER A 206     -21.825   7.127 -19.052  1.00  3.640          H  
ATOM   3088 2HB  SER A 206     -22.991   6.420 -17.943  1.00  3.640          H  
ATOM   3089  HG  SER A 206     -22.729   8.703 -17.792  1.00  3.640          H  
ATOM   3090  N   LEU A 207     -18.876   7.015 -16.489  1.00  1.870          N  
ATOM   3091  CA  LEU A 207     -17.598   7.737 -16.486  1.00  1.940          C  
ATOM   3092  C   LEU A 207     -16.606   7.376 -15.372  1.00  1.830          C  
ATOM   3093  O   LEU A 207     -16.861   7.590 -14.181  1.00  2.140          O  
ATOM   3094  CB  LEU A 207     -17.851   9.253 -16.419  1.00  2.690          C  
ATOM   3095  CG  LEU A 207     -16.580  10.181 -16.241  1.00  2.690          C  
ATOM   3096  CD1 LEU A 207     -15.617  10.046 -17.440  1.00  2.690          C  
ATOM   3097  CD2 LEU A 207     -17.082  11.636 -16.064  1.00  2.690          C  
ATOM   3098  H   LEU A 207     -19.209   6.642 -15.603  1.00  2.240          H  
ATOM   3099  HA  LEU A 207     -17.121   7.521 -17.435  1.00  2.330          H  
ATOM   3100 1HB  LEU A 207     -18.362   9.553 -17.334  1.00  3.230          H  
ATOM   3101 2HB  LEU A 207     -18.517   9.446 -15.581  1.00  3.230          H  
ATOM   3102  HG  LEU A 207     -16.031   9.888 -15.342  1.00  3.230          H  
ATOM   3103 1HD1 LEU A 207     -14.760  10.672 -17.281  1.00  3.230          H  
ATOM   3104 2HD1 LEU A 207     -15.271   9.034 -17.540  1.00  3.230          H  
ATOM   3105 3HD1 LEU A 207     -16.107  10.323 -18.348  1.00  3.230          H  
ATOM   3106 1HD2 LEU A 207     -16.266  12.306 -15.914  1.00  3.230          H  
ATOM   3107 2HD2 LEU A 207     -17.638  11.945 -16.942  1.00  3.230          H  
ATOM   3108 3HD2 LEU A 207     -17.738  11.678 -15.192  1.00  3.230          H  
ATOM   3109  N   GLY A 208     -15.395   7.002 -15.805  1.00  1.970          N  
ATOM   3110  CA  GLY A 208     -14.244   6.665 -14.968  1.00  2.140          C  
ATOM   3111  C   GLY A 208     -13.509   7.945 -14.551  1.00  2.000          C  
ATOM   3112  O   GLY A 208     -14.095   8.816 -13.909  1.00  2.230          O  
ATOM   3113  H   GLY A 208     -15.291   6.871 -16.813  1.00  2.360          H  
ATOM   3114 1HA  GLY A 208     -14.579   6.118 -14.086  1.00  2.570          H  
ATOM   3115 2HA  GLY A 208     -13.572   6.013 -15.524  1.00  2.570          H  
ATOM   3116  N   LEU A 209     -12.208   8.074 -14.846  1.00  1.980          N  
ATOM   3117  CA  LEU A 209     -11.562   9.303 -14.388  1.00  1.970          C  
ATOM   3118  C   LEU A 209     -12.248  10.526 -14.946  1.00  1.870          C  
ATOM   3119  O   LEU A 209     -12.164  10.850 -16.136  1.00  2.380          O  
ATOM   3120  CB  LEU A 209     -10.090   9.375 -14.806  1.00  2.760          C  
ATOM   3121  CG  LEU A 209      -9.342  10.721 -14.427  1.00  2.760          C  
ATOM   3122  CD1 LEU A 209      -9.229  10.911 -12.892  1.00  2.760          C  
ATOM   3123  CD2 LEU A 209      -7.975  10.720 -15.091  1.00  2.760          C  
ATOM   3124  H   LEU A 209     -11.710   7.368 -15.369  1.00  2.380          H  
ATOM   3125  HA  LEU A 209     -11.629   9.333 -13.301  1.00  2.360          H  
ATOM   3126 1HB  LEU A 209      -9.556   8.547 -14.345  1.00  3.310          H  
ATOM   3127 2HB  LEU A 209     -10.036   9.259 -15.888  1.00  3.310          H  
ATOM   3128  HG  LEU A 209      -9.909  11.566 -14.816  1.00  3.310          H  
ATOM   3129 1HD1 LEU A 209      -8.726  11.858 -12.692  1.00  3.310          H  
ATOM   3130 2HD1 LEU A 209     -10.210  10.944 -12.435  1.00  3.310          H  
ATOM   3131 3HD1 LEU A 209      -8.654  10.098 -12.454  1.00  3.310          H  
ATOM   3132 1HD2 LEU A 209      -7.483  11.651 -14.879  1.00  3.310          H  
ATOM   3133 2HD2 LEU A 209      -7.377   9.892 -14.713  1.00  3.310          H  
ATOM   3134 3HD2 LEU A 209      -8.099  10.621 -16.168  1.00  3.310          H  
ATOM   3135  N   ALA A 210     -12.829  11.284 -14.040  1.00  1.310          N  
ATOM   3136  CA  ALA A 210     -13.612  12.428 -14.398  1.00  1.090          C  
ATOM   3137  C   ALA A 210     -12.763  13.687 -14.606  1.00  0.990          C  
ATOM   3138  O   ALA A 210     -12.886  14.671 -13.869  1.00  0.950          O  
ATOM   3139  CB  ALA A 210     -14.664  12.612 -13.336  1.00  1.610          C  
ATOM   3140  H   ALA A 210     -12.814  10.967 -13.084  1.00  1.570          H  
ATOM   3141  HA  ALA A 210     -14.101  12.182 -15.318  1.00  1.310          H  
ATOM   3142 1HB  ALA A 210     -15.313  13.382 -13.599  1.00  1.940          H  
ATOM   3143 2HB  ALA A 210     -15.238  11.688 -13.246  1.00  1.940          H  
ATOM   3144 3HB  ALA A 210     -14.183  12.832 -12.406  1.00  1.940          H  
ATOM   3145  N   ALA A 211     -11.907  13.639 -15.628  1.00  1.060          N  
ATOM   3146  CA  ALA A 211     -10.939  14.705 -15.925  1.00  1.090          C  
ATOM   3147  C   ALA A 211     -11.571  16.065 -16.214  1.00  1.020          C  
ATOM   3148  O   ALA A 211     -11.010  17.106 -15.859  1.00  1.050          O  
ATOM   3149  CB  ALA A 211     -10.090  14.312 -17.116  1.00  1.510          C  
ATOM   3150  H   ALA A 211     -11.900  12.762 -16.162  1.00  1.270          H  
ATOM   3151  HA  ALA A 211     -10.292  14.810 -15.048  1.00  1.310          H  
ATOM   3152 1HB  ALA A 211      -9.335  15.077 -17.308  1.00  1.820          H  
ATOM   3153 2HB  ALA A 211      -9.600  13.361 -16.907  1.00  1.820          H  
ATOM   3154 3HB  ALA A 211     -10.723  14.214 -17.990  1.00  1.820          H  
ATOM   3155  N   VAL A 212     -12.705  16.079 -16.895  1.00  1.020          N  
ATOM   3156  CA  VAL A 212     -13.302  17.358 -17.224  1.00  1.050          C  
ATOM   3157  C   VAL A 212     -14.001  18.053 -16.081  1.00  0.930          C  
ATOM   3158  O   VAL A 212     -13.767  19.242 -15.912  1.00  0.970          O  
ATOM   3159  CB  VAL A 212     -14.202  17.295 -18.435  1.00  1.460          C  
ATOM   3160  CG1 VAL A 212     -14.963  18.614 -18.635  1.00  1.460          C  
ATOM   3161  CG2 VAL A 212     -13.347  17.064 -19.600  1.00  1.460          C  
ATOM   3162  H   VAL A 212     -13.126  15.203 -17.182  1.00  1.220          H  
ATOM   3163  HA  VAL A 212     -12.482  17.990 -17.544  1.00  1.260          H  
ATOM   3164  HB  VAL A 212     -14.875  16.521 -18.323  1.00  1.750          H  
ATOM   3165 1HG1 VAL A 212     -15.580  18.542 -19.527  1.00  1.750          H  
ATOM   3166 2HG1 VAL A 212     -15.609  18.830 -17.784  1.00  1.750          H  
ATOM   3167 3HG1 VAL A 212     -14.246  19.431 -18.756  1.00  1.750          H  
ATOM   3168 1HG2 VAL A 212     -13.949  16.999 -20.495  1.00  1.750          H  
ATOM   3169 2HG2 VAL A 212     -12.644  17.884 -19.690  1.00  1.750          H  
ATOM   3170 3HG2 VAL A 212     -12.799  16.143 -19.462  1.00  1.750          H  
ATOM   3171  N   PRO A 213     -14.924  17.452 -15.315  1.00  0.870          N  
ATOM   3172  CA  PRO A 213     -15.495  18.156 -14.207  1.00  0.830          C  
ATOM   3173  C   PRO A 213     -14.392  18.508 -13.202  1.00  0.890          C  
ATOM   3174  O   PRO A 213     -14.508  19.505 -12.498  1.00  0.920          O  
ATOM   3175  CB  PRO A 213     -16.562  17.192 -13.690  1.00  1.240          C  
ATOM   3176  CG  PRO A 213     -16.147  15.869 -14.199  1.00  1.240          C  
ATOM   3177  CD  PRO A 213     -15.471  16.121 -15.538  1.00  1.240          C  
ATOM   3178  HA  PRO A 213     -15.983  19.054 -14.590  1.00  1.000          H  
ATOM   3179 1HB  PRO A 213     -16.598  17.229 -12.592  1.00  1.490          H  
ATOM   3180 2HB  PRO A 213     -17.553  17.500 -14.054  1.00  1.490          H  
ATOM   3181 1HG  PRO A 213     -15.449  15.476 -13.461  1.00  1.490          H  
ATOM   3182 2HG  PRO A 213     -17.004  15.179 -14.257  1.00  1.490          H  
ATOM   3183 1HD  PRO A 213     -14.726  15.366 -15.662  1.00  1.490          H  
ATOM   3184 2HD  PRO A 213     -16.197  16.127 -16.346  1.00  1.490          H  
ATOM   3185  N   ALA A 214     -13.277  17.747 -13.175  1.00  0.930          N  
ATOM   3186  CA  ALA A 214     -12.174  18.096 -12.300  1.00  1.040          C  
ATOM   3187  C   ALA A 214     -11.642  19.498 -12.632  1.00  1.060          C  
ATOM   3188  O   ALA A 214     -11.500  20.352 -11.745  1.00  1.110          O  
ATOM   3189  CB  ALA A 214     -11.078  17.069 -12.452  1.00  1.410          C  
ATOM   3190  H   ALA A 214     -13.182  16.869 -13.698  1.00  1.120          H  
ATOM   3191  HA  ALA A 214     -12.530  18.093 -11.276  1.00  1.250          H  
ATOM   3192 1HB  ALA A 214     -10.265  17.287 -11.812  1.00  1.690          H  
ATOM   3193 2HB  ALA A 214     -11.452  16.082 -12.219  1.00  1.690          H  
ATOM   3194 3HB  ALA A 214     -10.742  17.081 -13.467  1.00  1.690          H  
ATOM   3195  N   VAL A 215     -11.410  19.755 -13.933  1.00  1.070          N  
ATOM   3196  CA  VAL A 215     -10.910  21.066 -14.356  1.00  1.190          C  
ATOM   3197  C   VAL A 215     -12.006  22.148 -14.250  1.00  1.040          C  
ATOM   3198  O   VAL A 215     -11.708  23.311 -13.959  1.00  1.050          O  
ATOM   3199  CB  VAL A 215     -10.257  21.008 -15.766  1.00  1.620          C  
ATOM   3200  CG1 VAL A 215      -9.127  19.999 -15.742  1.00  1.620          C  
ATOM   3201  CG2 VAL A 215     -11.224  20.668 -16.842  1.00  1.620          C  
ATOM   3202  H   VAL A 215     -11.521  18.990 -14.608  1.00  1.280          H  
ATOM   3203  HA  VAL A 215     -10.106  21.344 -13.674  1.00  1.430          H  
ATOM   3204  HB  VAL A 215      -9.829  21.947 -15.988  1.00  1.940          H  
ATOM   3205 1HG1 VAL A 215      -8.659  20.011 -16.702  1.00  1.940          H  
ATOM   3206 2HG1 VAL A 215      -8.407  20.252 -14.987  1.00  1.940          H  
ATOM   3207 3HG1 VAL A 215      -9.510  19.017 -15.535  1.00  1.940          H  
ATOM   3208 1HG2 VAL A 215     -10.705  20.640 -17.798  1.00  1.940          H  
ATOM   3209 2HG2 VAL A 215     -11.607  19.723 -16.630  1.00  1.940          H  
ATOM   3210 3HG2 VAL A 215     -12.023  21.400 -16.895  1.00  1.940          H  
ATOM   3211  N   VAL A 216     -13.271  21.773 -14.470  1.00  0.950          N  
ATOM   3212  CA  VAL A 216     -14.368  22.729 -14.324  1.00  0.930          C  
ATOM   3213  C   VAL A 216     -14.438  23.244 -12.882  1.00  0.850          C  
ATOM   3214  O   VAL A 216     -14.622  24.442 -12.636  1.00  0.860          O  
ATOM   3215  CB  VAL A 216     -15.711  22.100 -14.737  1.00  1.310          C  
ATOM   3216  CG1 VAL A 216     -16.860  23.000 -14.370  1.00  1.310          C  
ATOM   3217  CG2 VAL A 216     -15.707  21.872 -16.259  1.00  1.310          C  
ATOM   3218  H   VAL A 216     -13.455  20.805 -14.757  1.00  1.140          H  
ATOM   3219  HA  VAL A 216     -14.178  23.565 -14.994  1.00  1.120          H  
ATOM   3220  HB  VAL A 216     -15.841  21.177 -14.216  1.00  1.570          H  
ATOM   3221 1HG1 VAL A 216     -17.794  22.535 -14.679  1.00  1.570          H  
ATOM   3222 2HG1 VAL A 216     -16.892  23.174 -13.293  1.00  1.570          H  
ATOM   3223 3HG1 VAL A 216     -16.732  23.920 -14.867  1.00  1.570          H  
ATOM   3224 1HG2 VAL A 216     -16.646  21.417 -16.565  1.00  1.570          H  
ATOM   3225 2HG2 VAL A 216     -15.584  22.816 -16.769  1.00  1.570          H  
ATOM   3226 3HG2 VAL A 216     -14.894  21.225 -16.534  1.00  1.570          H  
ATOM   3227  N   MET A 217     -14.307  22.347 -11.915  1.00  0.860          N  
ATOM   3228  CA  MET A 217     -14.317  22.759 -10.525  1.00  0.910          C  
ATOM   3229  C   MET A 217     -13.152  23.713 -10.200  1.00  0.910          C  
ATOM   3230  O   MET A 217     -13.357  24.688  -9.467  1.00  0.930          O  
ATOM   3231  CB  MET A 217     -14.359  21.510  -9.659  1.00  1.250          C  
ATOM   3232  CG  MET A 217     -15.741  20.820  -9.726  1.00  1.250          C  
ATOM   3233  SD  MET A 217     -15.942  19.427  -8.618  1.00  1.250          S  
ATOM   3234  CE  MET A 217     -15.082  18.132  -9.525  1.00  1.250          C  
ATOM   3235  H   MET A 217     -14.227  21.353 -12.154  1.00  1.030          H  
ATOM   3236  HA  MET A 217     -15.239  23.310 -10.349  1.00  1.090          H  
ATOM   3237 1HB  MET A 217     -13.601  20.805 -10.010  1.00  1.500          H  
ATOM   3238 2HB  MET A 217     -14.136  21.761  -8.624  1.00  1.500          H  
ATOM   3239 1HG  MET A 217     -16.502  21.557  -9.479  1.00  1.500          H  
ATOM   3240 2HG  MET A 217     -15.935  20.485 -10.739  1.00  1.500          H  
ATOM   3241 1HE  MET A 217     -15.127  17.202  -8.969  1.00  1.500          H  
ATOM   3242 2HE  MET A 217     -15.547  17.995 -10.494  1.00  1.500          H  
ATOM   3243 3HE  MET A 217     -14.051  18.418  -9.658  1.00  1.500          H  
ATOM   3244  N   VAL A 218     -11.960  23.488 -10.789  1.00  0.930          N  
ATOM   3245  CA  VAL A 218     -10.812  24.377 -10.552  1.00  1.000          C  
ATOM   3246  C   VAL A 218     -11.097  25.803 -11.050  1.00  0.900          C  
ATOM   3247  O   VAL A 218     -10.840  26.776 -10.334  1.00  0.920          O  
ATOM   3248  CB  VAL A 218      -9.537  23.824 -11.244  1.00  1.370          C  
ATOM   3249  CG1 VAL A 218      -8.383  24.828 -11.180  1.00  1.370          C  
ATOM   3250  CG2 VAL A 218      -9.128  22.545 -10.566  1.00  1.370          C  
ATOM   3251  H   VAL A 218     -11.848  22.630 -11.340  1.00  1.120          H  
ATOM   3252  HA  VAL A 218     -10.628  24.417  -9.480  1.00  1.200          H  
ATOM   3253  HB  VAL A 218      -9.756  23.631 -12.294  1.00  1.650          H  
ATOM   3254 1HG1 VAL A 218      -7.514  24.407 -11.673  1.00  1.650          H  
ATOM   3255 2HG1 VAL A 218      -8.657  25.749 -11.675  1.00  1.650          H  
ATOM   3256 3HG1 VAL A 218      -8.143  25.036 -10.142  1.00  1.650          H  
ATOM   3257 1HG2 VAL A 218      -8.268  22.135 -11.044  1.00  1.650          H  
ATOM   3258 2HG2 VAL A 218      -8.900  22.736  -9.520  1.00  1.650          H  
ATOM   3259 3HG2 VAL A 218      -9.934  21.837 -10.629  1.00  1.650          H  
ATOM   3260  N   ILE A 219     -11.633  25.940 -12.264  1.00  0.850          N  
ATOM   3261  CA  ILE A 219     -11.929  27.291 -12.745  1.00  0.790          C  
ATOM   3262  C   ILE A 219     -13.035  27.968 -11.929  1.00  0.730          C  
ATOM   3263  O   ILE A 219     -12.954  29.173 -11.668  1.00  0.690          O  
ATOM   3264  CB  ILE A 219     -12.298  27.317 -14.251  1.00  1.130          C  
ATOM   3265  CG1 ILE A 219     -12.446  28.758 -14.781  1.00  1.130          C  
ATOM   3266  CG2 ILE A 219     -13.472  26.470 -14.525  1.00  1.130          C  
ATOM   3267  CD1 ILE A 219     -11.195  29.564 -14.851  1.00  1.130          C  
ATOM   3268  H   ILE A 219     -11.817  25.093 -12.817  1.00  1.020          H  
ATOM   3269  HA  ILE A 219     -11.025  27.874 -12.614  1.00  0.950          H  
ATOM   3270  HB  ILE A 219     -11.479  26.935 -14.794  1.00  1.360          H  
ATOM   3271 1HG1 ILE A 219     -12.878  28.736 -15.747  1.00  1.360          H  
ATOM   3272 2HG1 ILE A 219     -13.124  29.264 -14.137  1.00  1.360          H  
ATOM   3273 1HG2 ILE A 219     -13.691  26.443 -15.543  1.00  1.360          H  
ATOM   3274 2HG2 ILE A 219     -13.233  25.489 -14.205  1.00  1.360          H  
ATOM   3275 3HG2 ILE A 219     -14.332  26.825 -14.009  1.00  1.360          H  
ATOM   3276 1HD1 ILE A 219     -11.447  30.541 -15.217  1.00  1.360          H  
ATOM   3277 2HD1 ILE A 219     -10.739  29.662 -13.871  1.00  1.360          H  
ATOM   3278 3HD1 ILE A 219     -10.513  29.073 -15.540  1.00  1.360          H  
ATOM   3279  N   GLY A 220     -14.065  27.215 -11.507  1.00  0.770          N  
ATOM   3280  CA  GLY A 220     -15.142  27.794 -10.720  1.00  0.790          C  
ATOM   3281  C   GLY A 220     -14.593  28.360  -9.419  1.00  0.810          C  
ATOM   3282  O   GLY A 220     -14.906  29.497  -9.034  1.00  0.840          O  
ATOM   3283  H   GLY A 220     -14.123  26.223 -11.768  1.00  0.920          H  
ATOM   3284 1HA  GLY A 220     -15.637  28.577 -11.294  1.00  0.950          H  
ATOM   3285 2HA  GLY A 220     -15.879  27.022 -10.504  1.00  0.950          H  
ATOM   3286  N   SER A 221     -13.716  27.577  -8.779  1.00  0.840          N  
ATOM   3287  CA  SER A 221     -13.087  27.934  -7.523  1.00  0.900          C  
ATOM   3288  C   SER A 221     -12.332  29.241  -7.638  1.00  0.860          C  
ATOM   3289  O   SER A 221     -12.411  30.072  -6.740  1.00  0.880          O  
ATOM   3290  CB  SER A 221     -12.141  26.833  -7.085  1.00  1.240          C  
ATOM   3291  OG  SER A 221     -11.523  27.144  -5.864  1.00  1.240          O  
ATOM   3292  H   SER A 221     -13.516  26.646  -9.157  1.00  1.010          H  
ATOM   3293  HA  SER A 221     -13.864  28.051  -6.768  1.00  1.080          H  
ATOM   3294 1HB  SER A 221     -12.692  25.898  -6.993  1.00  1.480          H  
ATOM   3295 2HB  SER A 221     -11.383  26.685  -7.851  1.00  1.480          H  
ATOM   3296  HG  SER A 221     -10.966  26.392  -5.660  1.00  1.480          H  
ATOM   3297  N   PHE A 222     -11.610  29.439  -8.742  1.00  0.860          N  
ATOM   3298  CA  PHE A 222     -10.858  30.674  -8.924  1.00  0.850          C  
ATOM   3299  C   PHE A 222     -11.752  31.887  -9.297  1.00  0.840          C  
ATOM   3300  O   PHE A 222     -11.666  32.940  -8.657  1.00  1.000          O  
ATOM   3301  CB  PHE A 222      -9.803  30.485 -10.026  1.00  1.190          C  
ATOM   3302  CG  PHE A 222      -8.708  29.415  -9.753  1.00  1.190          C  
ATOM   3303  CD1 PHE A 222      -8.526  28.802  -8.503  1.00  1.190          C  
ATOM   3304  CD2 PHE A 222      -7.851  29.034 -10.778  1.00  1.190          C  
ATOM   3305  CE1 PHE A 222      -7.542  27.847  -8.326  1.00  1.190          C  
ATOM   3306  CE2 PHE A 222      -6.874  28.081 -10.581  1.00  1.190          C  
ATOM   3307  CZ  PHE A 222      -6.724  27.493  -9.372  1.00  1.190          C  
ATOM   3308  H   PHE A 222     -11.524  28.669  -9.418  1.00  1.030          H  
ATOM   3309  HA  PHE A 222     -10.360  30.918  -7.987  1.00  1.020          H  
ATOM   3310 1HB  PHE A 222     -10.314  30.211 -10.951  1.00  1.430          H  
ATOM   3311 2HB  PHE A 222      -9.306  31.442 -10.205  1.00  1.430          H  
ATOM   3312  HD1 PHE A 222      -9.163  29.061  -7.661  1.00  1.430          H  
ATOM   3313  HD2 PHE A 222      -7.957  29.500 -11.757  1.00  1.430          H  
ATOM   3314  HE1 PHE A 222      -7.417  27.372  -7.352  1.00  1.430          H  
ATOM   3315  HE2 PHE A 222      -6.221  27.787 -11.391  1.00  1.430          H  
ATOM   3316  HZ  PHE A 222      -5.958  26.743  -9.242  1.00  1.430          H  
ATOM   3317  N   ILE A 223     -12.657  31.737 -10.280  1.00  0.800          N  
ATOM   3318  CA  ILE A 223     -13.422  32.901 -10.756  1.00  0.830          C  
ATOM   3319  C   ILE A 223     -14.308  33.506  -9.679  1.00  0.910          C  
ATOM   3320  O   ILE A 223     -14.425  34.742  -9.581  1.00  0.990          O  
ATOM   3321  CB  ILE A 223     -14.357  32.585 -11.960  1.00  1.150          C  
ATOM   3322  CG1 ILE A 223     -13.544  32.245 -13.211  1.00  1.150          C  
ATOM   3323  CG2 ILE A 223     -15.258  33.853 -12.269  1.00  1.150          C  
ATOM   3324  CD1 ILE A 223     -14.398  31.664 -14.354  1.00  1.150          C  
ATOM   3325  H   ILE A 223     -12.754  30.827 -10.737  1.00  0.960          H  
ATOM   3326  HA  ILE A 223     -12.713  33.658 -11.073  1.00  1.000          H  
ATOM   3327  HB  ILE A 223     -14.976  31.720 -11.725  1.00  1.380          H  
ATOM   3328 1HG1 ILE A 223     -13.027  33.132 -13.570  1.00  1.380          H  
ATOM   3329 2HG1 ILE A 223     -12.799  31.500 -12.931  1.00  1.380          H  
ATOM   3330 1HG2 ILE A 223     -15.912  33.663 -13.109  1.00  1.380          H  
ATOM   3331 2HG2 ILE A 223     -15.884  34.118 -11.424  1.00  1.380          H  
ATOM   3332 3HG2 ILE A 223     -14.616  34.687 -12.506  1.00  1.380          H  
ATOM   3333 1HD1 ILE A 223     -13.755  31.416 -15.170  1.00  1.380          H  
ATOM   3334 2HD1 ILE A 223     -14.902  30.761 -14.008  1.00  1.380          H  
ATOM   3335 3HD1 ILE A 223     -15.138  32.373 -14.697  1.00  1.380          H  
ATOM   3336  N   LEU A 224     -14.996  32.664  -8.919  1.00  0.940          N  
ATOM   3337  CA  LEU A 224     -15.929  33.184  -7.945  1.00  1.050          C  
ATOM   3338  C   LEU A 224     -15.341  34.141  -6.881  1.00  1.080          C  
ATOM   3339  O   LEU A 224     -15.978  35.153  -6.640  1.00  1.180          O  
ATOM   3340  CB  LEU A 224     -16.659  31.997  -7.291  1.00  1.430          C  
ATOM   3341  CG  LEU A 224     -17.675  31.227  -8.199  1.00  1.430          C  
ATOM   3342  CD1 LEU A 224     -18.096  29.954  -7.485  1.00  1.430          C  
ATOM   3343  CD2 LEU A 224     -18.915  32.097  -8.500  1.00  1.430          C  
ATOM   3344  H   LEU A 224     -14.883  31.650  -9.044  1.00  1.130          H  
ATOM   3345  HA  LEU A 224     -16.661  33.765  -8.493  1.00  1.260          H  
ATOM   3346 1HB  LEU A 224     -15.922  31.256  -6.999  1.00  1.710          H  
ATOM   3347 2HB  LEU A 224     -17.181  32.340  -6.402  1.00  1.710          H  
ATOM   3348  HG  LEU A 224     -17.185  30.947  -9.136  1.00  1.710          H  
ATOM   3349 1HD1 LEU A 224     -18.788  29.397  -8.116  1.00  1.710          H  
ATOM   3350 2HD1 LEU A 224     -17.213  29.342  -7.290  1.00  1.710          H  
ATOM   3351 3HD1 LEU A 224     -18.584  30.202  -6.544  1.00  1.710          H  
ATOM   3352 1HD2 LEU A 224     -19.606  31.529  -9.122  1.00  1.710          H  
ATOM   3353 2HD2 LEU A 224     -19.408  32.363  -7.564  1.00  1.710          H  
ATOM   3354 3HD2 LEU A 224     -18.636  33.001  -9.026  1.00  1.710          H  
ATOM   3355  N   PRO A 225     -14.211  33.888  -6.172  1.00  1.050          N  
ATOM   3356  CA  PRO A 225     -13.580  34.858  -5.276  1.00  1.090          C  
ATOM   3357  C   PRO A 225     -12.854  36.004  -6.003  1.00  1.020          C  
ATOM   3358  O   PRO A 225     -12.688  37.096  -5.447  1.00  1.080          O  
ATOM   3359  CB  PRO A 225     -12.608  33.989  -4.471  1.00  1.640          C  
ATOM   3360  CG  PRO A 225     -12.320  32.827  -5.365  1.00  1.640          C  
ATOM   3361  CD  PRO A 225     -13.621  32.575  -6.115  1.00  1.640          C  
ATOM   3362  HA  PRO A 225     -14.354  35.270  -4.613  1.00  1.310          H  
ATOM   3363 1HB  PRO A 225     -11.701  34.566  -4.233  1.00  1.960          H  
ATOM   3364 2HB  PRO A 225     -13.061  33.688  -3.515  1.00  1.960          H  
ATOM   3365 1HG  PRO A 225     -11.488  33.060  -6.057  1.00  1.960          H  
ATOM   3366 2HG  PRO A 225     -12.001  31.948  -4.786  1.00  1.960          H  
ATOM   3367 1HD  PRO A 225     -13.390  32.204  -7.079  1.00  1.960          H  
ATOM   3368 2HD  PRO A 225     -14.249  31.881  -5.554  1.00  1.960          H  
ATOM   3369  N   ASP A 226     -12.481  35.802  -7.278  1.00  1.000          N  
ATOM   3370  CA  ASP A 226     -11.809  36.861  -8.024  1.00  0.990          C  
ATOM   3371  C   ASP A 226     -12.715  38.062  -8.283  1.00  1.020          C  
ATOM   3372  O   ASP A 226     -12.427  39.198  -7.865  1.00  1.450          O  
ATOM   3373  CB  ASP A 226     -11.326  36.359  -9.394  1.00  1.390          C  
ATOM   3374  CG  ASP A 226     -10.074  35.445  -9.412  1.00  1.390          C  
ATOM   3375  OD1 ASP A 226      -9.334  35.405  -8.451  1.00  1.390          O  
ATOM   3376  OD2 ASP A 226      -9.868  34.823 -10.434  1.00  1.390          O  
ATOM   3377  H   ASP A 226     -12.545  34.878  -7.727  1.00  1.200          H  
ATOM   3378  HA  ASP A 226     -10.947  37.191  -7.445  1.00  1.190          H  
ATOM   3379 1HB  ASP A 226     -12.128  35.798  -9.857  1.00  1.670          H  
ATOM   3380 2HB  ASP A 226     -11.147  37.207 -10.027  1.00  1.670          H  
ATOM   3381  N   THR A 227     -13.826  37.822  -8.986  1.00  0.920          N  
ATOM   3382  CA  THR A 227     -14.657  38.938  -9.450  1.00  1.110          C  
ATOM   3383  C   THR A 227     -15.186  39.880  -8.341  1.00  1.140          C  
ATOM   3384  O   THR A 227     -15.025  41.095  -8.474  1.00  1.260          O  
ATOM   3385  CB  THR A 227     -15.827  38.460 -10.355  1.00  1.480          C  
ATOM   3386  OG1 THR A 227     -15.304  37.788 -11.490  1.00  1.480          O  
ATOM   3387  CG2 THR A 227     -16.591  39.668 -10.845  1.00  1.480          C  
ATOM   3388  H   THR A 227     -14.044  36.849  -9.243  1.00  1.100          H  
ATOM   3389  HA  THR A 227     -14.025  39.547 -10.099  1.00  1.330          H  
ATOM   3390  HB  THR A 227     -16.499  37.802  -9.838  1.00  1.770          H  
ATOM   3391  HG1 THR A 227     -14.975  36.925 -11.217  1.00  1.770          H  
ATOM   3392 1HG2 THR A 227     -17.383  39.329 -11.499  1.00  1.770          H  
ATOM   3393 2HG2 THR A 227     -17.025  40.218 -10.014  1.00  1.770          H  
ATOM   3394 3HG2 THR A 227     -15.913  40.318 -11.397  1.00  1.770          H  
ATOM   3395  N   PRO A 228     -15.742  39.399  -7.201  1.00  1.470          N  
ATOM   3396  CA  PRO A 228     -16.293  40.194  -6.111  1.00  1.710          C  
ATOM   3397  C   PRO A 228     -15.290  41.144  -5.482  1.00  1.440          C  
ATOM   3398  O   PRO A 228     -15.655  42.024  -4.709  1.00  1.490          O  
ATOM   3399  CB  PRO A 228     -16.740  39.151  -5.093  1.00  2.560          C  
ATOM   3400  CG  PRO A 228     -16.956  37.930  -5.890  1.00  2.560          C  
ATOM   3401  CD  PRO A 228     -15.884  37.972  -6.952  1.00  2.560          C  
ATOM   3402  HA  PRO A 228     -17.157  40.741  -6.499  1.00  2.050          H  
ATOM   3403 1HB  PRO A 228     -15.957  39.023  -4.330  1.00  3.080          H  
ATOM   3404 2HB  PRO A 228     -17.646  39.494  -4.571  1.00  3.080          H  
ATOM   3405 1HG  PRO A 228     -16.858  37.042  -5.246  1.00  3.080          H  
ATOM   3406 2HG  PRO A 228     -17.970  37.911  -6.305  1.00  3.080          H  
ATOM   3407 1HD  PRO A 228     -14.975  37.575  -6.536  1.00  3.080          H  
ATOM   3408 2HD  PRO A 228     -16.223  37.406  -7.794  1.00  3.080          H  
ATOM   3409  N   ASN A 229     -14.009  40.903  -5.705  1.00  1.520          N  
ATOM   3410  CA  ASN A 229     -13.005  41.759  -5.144  1.00  1.670          C  
ATOM   3411  C   ASN A 229     -12.450  42.647  -6.226  1.00  1.570          C  
ATOM   3412  O   ASN A 229     -12.556  43.874  -6.161  1.00  1.730          O  
ATOM   3413  CB  ASN A 229     -11.941  40.933  -4.466  1.00  2.280          C  
ATOM   3414  CG  ASN A 229     -12.433  40.388  -3.167  1.00  2.280          C  
ATOM   3415  OD1 ASN A 229     -12.489  41.176  -2.189  1.00  2.280          O  
ATOM   3416  ND2 ASN A 229     -12.792  39.108  -3.100  1.00  2.280          N  
ATOM   3417  H   ASN A 229     -13.700  40.174  -6.351  1.00  1.820          H  
ATOM   3418  HA  ASN A 229     -13.464  42.407  -4.401  1.00  2.000          H  
ATOM   3419 1HB  ASN A 229     -11.665  40.096  -5.117  1.00  2.730          H  
ATOM   3420 2HB  ASN A 229     -11.050  41.534  -4.299  1.00  2.730          H  
ATOM   3421 1HD2 ASN A 229     -13.126  38.733  -2.235  1.00  2.730          H  
ATOM   3422 2HD2 ASN A 229     -12.740  38.488  -3.920  1.00  2.730          H  
ATOM   3423  N   SER A 230     -11.883  42.032  -7.250  1.00  1.530          N  
ATOM   3424  CA  SER A 230     -11.199  42.761  -8.303  1.00  1.510          C  
ATOM   3425  C   SER A 230     -12.048  43.733  -9.089  1.00  1.280          C  
ATOM   3426  O   SER A 230     -11.522  44.737  -9.569  1.00  1.370          O  
ATOM   3427  CB  SER A 230     -10.615  41.770  -9.247  1.00  2.120          C  
ATOM   3428  OG  SER A 230     -11.642  41.029  -9.858  1.00  2.120          O  
ATOM   3429  H   SER A 230     -11.909  41.014  -7.299  1.00  1.840          H  
ATOM   3430  HA  SER A 230     -10.384  43.318  -7.852  1.00  1.810          H  
ATOM   3431 1HB  SER A 230     -10.024  42.287 -10.001  1.00  2.550          H  
ATOM   3432 2HB  SER A 230      -9.959  41.125  -8.691  1.00  2.550          H  
ATOM   3433  HG  SER A 230     -11.897  40.342  -9.204  1.00  2.550          H  
ATOM   3434  N   MET A 231     -13.355  43.503  -9.187  1.00  1.200          N  
ATOM   3435  CA  MET A 231     -14.185  44.415  -9.938  1.00  1.220          C  
ATOM   3436  C   MET A 231     -15.217  45.186  -9.102  1.00  1.200          C  
ATOM   3437  O   MET A 231     -16.064  45.869  -9.681  1.00  1.480          O  
ATOM   3438  CB  MET A 231     -14.905  43.636 -11.021  1.00  1.700          C  
ATOM   3439  CG  MET A 231     -14.051  43.008 -12.146  1.00  1.700          C  
ATOM   3440  SD  MET A 231     -13.169  44.213 -13.223  1.00  1.700          S  
ATOM   3441  CE  MET A 231     -11.430  44.037 -12.847  1.00  1.700          C  
ATOM   3442  H   MET A 231     -13.781  42.654  -8.804  1.00  1.440          H  
ATOM   3443  HA  MET A 231     -13.540  45.154 -10.410  1.00  1.460          H  
ATOM   3444 1HB  MET A 231     -15.458  42.825 -10.549  1.00  2.040          H  
ATOM   3445 2HB  MET A 231     -15.622  44.274 -11.489  1.00  2.040          H  
ATOM   3446 1HG  MET A 231     -13.309  42.344 -11.694  1.00  2.040          H  
ATOM   3447 2HG  MET A 231     -14.699  42.409 -12.765  1.00  2.040          H  
ATOM   3448 1HE  MET A 231     -10.859  44.733 -13.459  1.00  2.040          H  
ATOM   3449 2HE  MET A 231     -11.246  44.247 -11.827  1.00  2.040          H  
ATOM   3450 3HE  MET A 231     -11.109  43.017 -13.065  1.00  2.040          H  
ATOM   3451  N   LEU A 232     -15.180  45.105  -7.761  1.00  1.240          N  
ATOM   3452  CA  LEU A 232     -16.220  45.819  -7.010  1.00  1.350          C  
ATOM   3453  C   LEU A 232     -15.670  46.911  -6.111  1.00  1.480          C  
ATOM   3454  O   LEU A 232     -14.877  46.662  -5.185  1.00  2.030          O  
ATOM   3455  CB  LEU A 232     -17.106  44.875  -6.183  1.00  1.850          C  
ATOM   3456  CG  LEU A 232     -17.868  43.726  -6.953  1.00  1.850          C  
ATOM   3457  CD1 LEU A 232     -18.699  42.937  -5.931  1.00  1.850          C  
ATOM   3458  CD2 LEU A 232     -18.766  44.269  -8.075  1.00  1.850          C  
ATOM   3459  H   LEU A 232     -14.433  44.593  -7.278  1.00  1.490          H  
ATOM   3460  HA  LEU A 232     -16.871  46.318  -7.719  1.00  1.620          H  
ATOM   3461 1HB  LEU A 232     -16.473  44.397  -5.436  1.00  2.220          H  
ATOM   3462 2HB  LEU A 232     -17.850  45.477  -5.658  1.00  2.220          H  
ATOM   3463  HG  LEU A 232     -17.129  43.050  -7.390  1.00  2.220          H  
ATOM   3464 1HD1 LEU A 232     -19.205  42.114  -6.430  1.00  2.220          H  
ATOM   3465 2HD1 LEU A 232     -18.052  42.544  -5.153  1.00  2.220          H  
ATOM   3466 3HD1 LEU A 232     -19.439  43.593  -5.479  1.00  2.220          H  
ATOM   3467 1HD2 LEU A 232     -19.261  43.434  -8.570  1.00  2.220          H  
ATOM   3468 2HD2 LEU A 232     -19.516  44.939  -7.658  1.00  2.220          H  
ATOM   3469 3HD2 LEU A 232     -18.178  44.804  -8.811  1.00  2.220          H  
ATOM   3470  N   GLU A 233     -16.169  48.127  -6.375  1.00  1.560          N  
ATOM   3471  CA  GLU A 233     -15.773  49.353  -5.689  1.00  1.990          C  
ATOM   3472  C   GLU A 233     -14.271  49.582  -5.847  1.00  1.820          C  
ATOM   3473  O   GLU A 233     -13.574  49.992  -4.902  1.00  2.280          O  
ATOM   3474  CB  GLU A 233     -16.191  49.284  -4.221  1.00  2.610          C  
ATOM   3475  CG  GLU A 233     -17.708  49.152  -3.996  1.00  2.610          C  
ATOM   3476  CD  GLU A 233     -18.111  49.114  -2.533  1.00  2.610          C  
ATOM   3477  OE1 GLU A 233     -17.919  48.096  -1.908  1.00  2.610          O  
ATOM   3478  OE2 GLU A 233     -18.609  50.100  -2.049  1.00  2.610          O  
ATOM   3479  H   GLU A 233     -16.840  48.194  -7.131  1.00  1.870          H  
ATOM   3480  HA  GLU A 233     -16.292  50.193  -6.154  1.00  2.390          H  
ATOM   3481 1HB  GLU A 233     -15.720  48.453  -3.754  1.00  3.140          H  
ATOM   3482 2HB  GLU A 233     -15.855  50.168  -3.710  1.00  3.140          H  
ATOM   3483 1HG  GLU A 233     -18.207  49.995  -4.472  1.00  3.140          H  
ATOM   3484 2HG  GLU A 233     -18.054  48.240  -4.479  1.00  3.140          H  
ATOM   3485  N   ARG A 234     -13.804  49.362  -7.089  1.00  1.640          N  
ATOM   3486  CA  ARG A 234     -12.408  49.531  -7.459  1.00  2.140          C  
ATOM   3487  C   ARG A 234     -12.232  50.650  -8.477  1.00  2.590          C  
ATOM   3488  O   ARG A 234     -11.113  51.044  -8.755  1.00  3.390          O  
ATOM   3489  CB  ARG A 234     -11.819  48.250  -8.055  1.00  2.800          C  
ATOM   3490  CG  ARG A 234     -11.984  47.019  -7.188  1.00  2.800          C  
ATOM   3491  CD  ARG A 234     -11.385  47.081  -5.861  1.00  2.800          C  
ATOM   3492  NE  ARG A 234      -9.908  46.937  -5.785  1.00  2.800          N  
ATOM   3493  CZ  ARG A 234      -9.266  45.737  -5.617  1.00  2.800          C  
ATOM   3494  NH1 ARG A 234      -9.964  44.632  -5.550  1.00  2.800          N  
ATOM   3495  NH2 ARG A 234      -7.949  45.681  -5.491  1.00  2.800          N  
ATOM   3496  H   ARG A 234     -14.456  49.036  -7.786  1.00  1.970          H  
ATOM   3497  HA  ARG A 234     -11.850  49.790  -6.583  1.00  2.570          H  
ATOM   3498 1HB  ARG A 234     -12.301  48.038  -9.011  1.00  3.360          H  
ATOM   3499 2HB  ARG A 234     -10.753  48.386  -8.248  1.00  3.360          H  
ATOM   3500 1HG  ARG A 234     -13.020  46.781  -7.080  1.00  3.360          H  
ATOM   3501 2HG  ARG A 234     -11.495  46.205  -7.680  1.00  3.360          H  
ATOM   3502 1HD  ARG A 234     -11.658  47.990  -5.361  1.00  3.360          H  
ATOM   3503 2HD  ARG A 234     -11.838  46.283  -5.328  1.00  3.360          H  
ATOM   3504  HE  ARG A 234      -9.344  47.769  -5.830  1.00  3.360          H  
ATOM   3505 1HH1 ARG A 234     -10.989  44.662  -5.667  1.00  3.360          H  
ATOM   3506 2HH1 ARG A 234      -9.508  43.745  -5.392  1.00  3.360          H  
ATOM   3507 1HH2 ARG A 234      -7.395  46.522  -5.522  1.00  3.360          H  
ATOM   3508 2HH2 ARG A 234      -7.493  44.790  -5.328  1.00  3.360          H  
ATOM   3509  N   GLY A 235     -13.324  51.176  -9.036  1.00  2.610          N  
ATOM   3510  CA  GLY A 235     -13.213  52.191 -10.074  1.00  3.330          C  
ATOM   3511  C   GLY A 235     -12.961  51.467 -11.387  1.00  3.630          C  
ATOM   3512  O   GLY A 235     -12.895  50.241 -11.382  1.00  4.280          O  
ATOM   3513  H   GLY A 235     -14.241  50.860  -8.776  1.00  3.130          H  
ATOM   3514 1HA  GLY A 235     -14.137  52.772 -10.119  1.00  4.000          H  
ATOM   3515 2HA  GLY A 235     -12.390  52.867  -9.848  1.00  4.000          H  
ATOM   3516  N   LYS A 236     -12.807  52.185 -12.512  1.00  3.660          N  
ATOM   3517  CA  LYS A 236     -12.870  53.640 -12.651  1.00  4.160          C  
ATOM   3518  C   LYS A 236     -13.953  54.054 -13.648  1.00  4.650          C  
ATOM   3519  O   LYS A 236     -13.758  55.009 -14.402  1.00  5.010          O  
ATOM   3520  CB  LYS A 236     -11.512  54.211 -13.099  1.00  5.620          C  
ATOM   3521  CG  LYS A 236     -11.023  53.785 -14.535  1.00  5.620          C  
ATOM   3522  CD  LYS A 236      -9.623  54.364 -14.893  1.00  5.620          C  
ATOM   3523  CE  LYS A 236      -9.673  55.907 -15.047  1.00  5.620          C  
ATOM   3524  NZ  LYS A 236      -8.419  56.503 -15.595  1.00  5.620          N  
ATOM   3525  H   LYS A 236     -12.616  51.670 -13.357  1.00  4.390          H  
ATOM   3526  HA  LYS A 236     -13.128  54.094 -11.699  1.00  4.990          H  
ATOM   3527 1HB  LYS A 236     -11.571  55.295 -13.064  1.00  6.750          H  
ATOM   3528 2HB  LYS A 236     -10.744  53.909 -12.388  1.00  6.750          H  
ATOM   3529 1HG  LYS A 236     -10.944  52.699 -14.562  1.00  6.750          H  
ATOM   3530 2HG  LYS A 236     -11.723  54.091 -15.303  1.00  6.750          H  
ATOM   3531 1HD  LYS A 236      -8.911  54.104 -14.107  1.00  6.750          H  
ATOM   3532 2HD  LYS A 236      -9.284  53.919 -15.828  1.00  6.750          H  
ATOM   3533 1HE  LYS A 236     -10.498  56.175 -15.703  1.00  6.750          H  
ATOM   3534 2HE  LYS A 236      -9.838  56.341 -14.065  1.00  6.750          H  
ATOM   3535 1HZ  LYS A 236      -8.532  57.508 -15.635  1.00  6.750          H  
ATOM   3536 2HZ  LYS A 236      -7.637  56.276 -14.987  1.00  6.750          H  
ATOM   3537 3HZ  LYS A 236      -8.232  56.161 -16.530  1.00  6.750          H  
ATOM   3538  N   ASN A 237     -15.107  53.378 -13.625  1.00  4.970          N  
ATOM   3539  CA  ASN A 237     -16.174  53.653 -14.588  1.00  5.780          C  
ATOM   3540  C   ASN A 237     -16.609  55.120 -14.618  1.00  6.280          C  
ATOM   3541  O   ASN A 237     -16.912  55.670 -15.682  1.00  6.960          O  
ATOM   3542  CB  ASN A 237     -17.401  52.810 -14.291  1.00  7.770          C  
ATOM   3543  CG  ASN A 237     -17.278  51.330 -14.630  1.00  7.770          C  
ATOM   3544  OD1 ASN A 237     -16.328  50.841 -15.286  1.00  7.770          O  
ATOM   3545  ND2 ASN A 237     -18.286  50.609 -14.197  1.00  7.770          N  
ATOM   3546  H   ASN A 237     -15.232  52.633 -12.953  1.00  5.960          H  
ATOM   3547  HA  ASN A 237     -15.808  53.393 -15.580  1.00  6.940          H  
ATOM   3548 1HB  ASN A 237     -17.630  52.898 -13.229  1.00  9.320          H  
ATOM   3549 2HB  ASN A 237     -18.255  53.215 -14.827  1.00  9.320          H  
ATOM   3550 1HD2 ASN A 237     -18.336  49.636 -14.380  1.00  9.320          H  
ATOM   3551 2HD2 ASN A 237     -19.030  51.047 -13.690  1.00  9.320          H  
ATOM   3552  N   GLU A 238     -16.596  55.800 -13.477  1.00  6.160          N  
ATOM   3553  CA  GLU A 238     -17.021  57.191 -13.469  1.00  6.870          C  
ATOM   3554  C   GLU A 238     -16.146  58.053 -14.387  1.00  7.190          C  
ATOM   3555  O   GLU A 238     -16.640  58.987 -15.040  1.00  7.970          O  
ATOM   3556  CB  GLU A 238     -16.971  57.733 -12.038  1.00  9.330          C  
ATOM   3557  CG  GLU A 238     -17.958  57.059 -11.076  1.00  9.330          C  
ATOM   3558  CD  GLU A 238     -17.452  55.732 -10.516  1.00  9.330          C  
ATOM   3559  OE1 GLU A 238     -16.356  55.326 -10.868  1.00  9.330          O  
ATOM   3560  OE2 GLU A 238     -18.158  55.129  -9.750  1.00  9.330          O  
ATOM   3561  H   GLU A 238     -16.329  55.351 -12.596  1.00  7.390          H  
ATOM   3562  HA  GLU A 238     -18.047  57.237 -13.831  1.00  8.240          H  
ATOM   3563 1HB  GLU A 238     -15.963  57.617 -11.638  1.00 11.200          H  
ATOM   3564 2HB  GLU A 238     -17.193  58.800 -12.050  1.00 11.200          H  
ATOM   3565 1HG  GLU A 238     -18.163  57.735 -10.248  1.00 11.200          H  
ATOM   3566 2HG  GLU A 238     -18.892  56.886 -11.608  1.00 11.200          H  
ATOM   3567  N   GLU A 239     -14.851  57.730 -14.437  1.00  6.810          N  
ATOM   3568  CA  GLU A 239     -13.913  58.480 -15.238  1.00  7.370          C  
ATOM   3569  C   GLU A 239     -14.018  58.026 -16.674  1.00  7.670          C  
ATOM   3570  O   GLU A 239     -13.987  58.842 -17.591  1.00  8.420          O  
ATOM   3571  CB  GLU A 239     -12.494  58.268 -14.715  1.00 10.090          C  
ATOM   3572  CG  GLU A 239     -12.220  58.849 -13.323  1.00 10.090          C  
ATOM   3573  CD  GLU A 239     -12.306  60.345 -13.277  1.00 10.090          C  
ATOM   3574  OE1 GLU A 239     -11.739  60.976 -14.134  1.00 10.090          O  
ATOM   3575  OE2 GLU A 239     -12.938  60.859 -12.387  1.00 10.090          O  
ATOM   3576  H   GLU A 239     -14.504  56.922 -13.923  1.00  8.170          H  
ATOM   3577  HA  GLU A 239     -14.161  59.540 -15.184  1.00  8.840          H  
ATOM   3578 1HB  GLU A 239     -12.311  57.205 -14.650  1.00 12.110          H  
ATOM   3579 2HB  GLU A 239     -11.773  58.687 -15.414  1.00 12.110          H  
ATOM   3580 1HG  GLU A 239     -12.948  58.434 -12.625  1.00 12.110          H  
ATOM   3581 2HG  GLU A 239     -11.227  58.533 -12.996  1.00 12.110          H  
ATOM   3582  N   ALA A 240     -14.215  56.716 -16.874  1.00  7.310          N  
ATOM   3583  CA  ALA A 240     -14.294  56.159 -18.220  1.00  7.920          C  
ATOM   3584  C   ALA A 240     -15.442  56.813 -18.983  1.00  8.750          C  
ATOM   3585  O   ALA A 240     -15.368  57.036 -20.188  1.00  9.370          O  
ATOM   3586  CB  ALA A 240     -14.465  54.653 -18.171  1.00 10.840          C  
ATOM   3587  H   ALA A 240     -14.246  56.094 -16.060  1.00  8.770          H  
ATOM   3588  HA  ALA A 240     -13.362  56.387 -18.727  1.00  9.500          H  
ATOM   3589 1HB  ALA A 240     -14.489  54.253 -19.175  1.00 13.010          H  
ATOM   3590 2HB  ALA A 240     -13.631  54.214 -17.626  1.00 13.010          H  
ATOM   3591 3HB  ALA A 240     -15.394  54.411 -17.666  1.00 13.010          H  
ATOM   3592  N   LYS A 241     -16.521  57.116 -18.269  1.00  8.950          N  
ATOM   3593  CA  LYS A 241     -17.667  57.801 -18.839  1.00  9.900          C  
ATOM   3594  C   LYS A 241     -17.304  59.242 -19.235  1.00 10.230          C  
ATOM   3595  O   LYS A 241     -17.470  59.649 -20.388  1.00 10.960          O  
ATOM   3596  CB  LYS A 241     -18.812  57.808 -17.818  1.00 13.480          C  
ATOM   3597  CG  LYS A 241     -20.101  58.506 -18.252  1.00 13.480          C  
ATOM   3598  CD  LYS A 241     -21.173  58.381 -17.157  1.00 13.480          C  
ATOM   3599  CE  LYS A 241     -22.437  59.159 -17.507  1.00 13.480          C  
ATOM   3600  NZ  LYS A 241     -23.478  59.042 -16.436  1.00 13.480          N  
ATOM   3601  H   LYS A 241     -16.545  56.819 -17.290  1.00 10.740          H  
ATOM   3602  HA  LYS A 241     -17.982  57.272 -19.737  1.00 11.880          H  
ATOM   3603 1HB  LYS A 241     -19.068  56.788 -17.567  1.00 16.180          H  
ATOM   3604 2HB  LYS A 241     -18.466  58.278 -16.899  1.00 16.180          H  
ATOM   3605 1HG  LYS A 241     -19.908  59.561 -18.451  1.00 16.180          H  
ATOM   3606 2HG  LYS A 241     -20.469  58.042 -19.170  1.00 16.180          H  
ATOM   3607 1HD  LYS A 241     -21.438  57.324 -17.047  1.00 16.180          H  
ATOM   3608 2HD  LYS A 241     -20.775  58.741 -16.208  1.00 16.180          H  
ATOM   3609 1HE  LYS A 241     -22.183  60.210 -17.637  1.00 16.180          H  
ATOM   3610 2HE  LYS A 241     -22.841  58.783 -18.440  1.00 16.180          H  
ATOM   3611 1HZ  LYS A 241     -24.295  59.571 -16.704  1.00 16.180          H  
ATOM   3612 2HZ  LYS A 241     -23.743  58.071 -16.290  1.00 16.180          H  
ATOM   3613 3HZ  LYS A 241     -23.110  59.410 -15.575  1.00 16.180          H  
ATOM   3614  N   GLN A 242     -16.746  60.015 -18.290  1.00  9.840          N  
ATOM   3615  CA  GLN A 242     -16.420  61.418 -18.561  1.00 10.290          C  
ATOM   3616  C   GLN A 242     -15.368  61.596 -19.653  1.00 10.570          C  
ATOM   3617  O   GLN A 242     -15.391  62.580 -20.405  1.00 11.380          O  
ATOM   3618  CB  GLN A 242     -15.930  62.103 -17.285  1.00 14.230          C  
ATOM   3619  CG  GLN A 242     -16.996  62.301 -16.235  1.00 14.230          C  
ATOM   3620  CD  GLN A 242     -18.106  63.198 -16.727  1.00 14.230          C  
ATOM   3621  OE1 GLN A 242     -17.854  64.204 -17.398  1.00 14.230          O  
ATOM   3622  NE2 GLN A 242     -19.341  62.847 -16.405  1.00 14.230          N  
ATOM   3623  H   GLN A 242     -16.589  59.631 -17.351  1.00 11.810          H  
ATOM   3624  HA  GLN A 242     -17.329  61.912 -18.901  1.00 12.350          H  
ATOM   3625 1HB  GLN A 242     -15.141  61.490 -16.837  1.00 17.070          H  
ATOM   3626 2HB  GLN A 242     -15.496  63.069 -17.529  1.00 17.070          H  
ATOM   3627 1HG  GLN A 242     -17.426  61.331 -15.981  1.00 17.070          H  
ATOM   3628 2HG  GLN A 242     -16.545  62.752 -15.353  1.00 17.070          H  
ATOM   3629 1HE2 GLN A 242     -20.115  63.408 -16.706  1.00 17.070          H  
ATOM   3630 2HE2 GLN A 242     -19.501  62.024 -15.858  1.00 17.070          H  
ATOM   3631  N   MET A 243     -14.458  60.637 -19.724  1.00 10.030          N  
ATOM   3632  CA  MET A 243     -13.345  60.543 -20.651  1.00 10.320          C  
ATOM   3633  C   MET A 243     -13.688  60.507 -22.143  1.00 11.040          C  
ATOM   3634  O   MET A 243     -12.831  60.845 -22.965  1.00 11.360          O  
ATOM   3635  CB  MET A 243     -12.589  59.283 -20.288  1.00 14.330          C  
ATOM   3636  CG  MET A 243     -11.369  58.927 -21.083  1.00 14.330          C  
ATOM   3637  SD  MET A 243     -10.738  57.343 -20.521  1.00 14.330          S  
ATOM   3638  CE  MET A 243     -11.926  56.222 -21.298  1.00 14.330          C  
ATOM   3639  H   MET A 243     -14.498  59.893 -19.020  1.00 12.040          H  
ATOM   3640  HA  MET A 243     -12.705  61.406 -20.482  1.00 12.380          H  
ATOM   3641 1HB  MET A 243     -12.265  59.360 -19.254  1.00 17.200          H  
ATOM   3642 2HB  MET A 243     -13.286  58.474 -20.335  1.00 17.200          H  
ATOM   3643 1HG  MET A 243     -11.608  58.841 -22.142  1.00 17.200          H  
ATOM   3644 2HG  MET A 243     -10.599  59.686 -20.956  1.00 17.200          H  
ATOM   3645 1HE  MET A 243     -11.693  55.215 -21.018  1.00 17.200          H  
ATOM   3646 2HE  MET A 243     -12.934  56.436 -20.996  1.00 17.200          H  
ATOM   3647 3HE  MET A 243     -11.850  56.318 -22.375  1.00 17.200          H  
ATOM   3648  N   LEU A 244     -14.877  60.038 -22.528  1.00 11.460          N  
ATOM   3649  CA  LEU A 244     -15.154  59.941 -23.962  1.00 12.270          C  
ATOM   3650  C   LEU A 244     -16.064  61.057 -24.457  1.00 12.990          C  
ATOM   3651  O   LEU A 244     -17.041  61.400 -23.799  1.00 13.430          O  
ATOM   3652  CB  LEU A 244     -15.808  58.586 -24.266  1.00 16.850          C  
ATOM   3653  CG  LEU A 244     -15.004  57.300 -23.872  1.00 16.850          C  
ATOM   3654  CD1 LEU A 244     -15.862  56.069 -24.178  1.00 16.850          C  
ATOM   3655  CD2 LEU A 244     -13.673  57.236 -24.626  1.00 16.850          C  
ATOM   3656  H   LEU A 244     -15.599  59.793 -21.836  1.00 13.750          H  
ATOM   3657  HA  LEU A 244     -14.217  60.022 -24.505  1.00 14.720          H  
ATOM   3658 1HB  LEU A 244     -16.750  58.547 -23.726  1.00 20.220          H  
ATOM   3659 2HB  LEU A 244     -16.027  58.540 -25.319  1.00 20.220          H  
ATOM   3660  HG  LEU A 244     -14.808  57.309 -22.795  1.00 20.220          H  
ATOM   3661 1HD1 LEU A 244     -15.324  55.169 -23.884  1.00 20.220          H  
ATOM   3662 2HD1 LEU A 244     -16.784  56.132 -23.619  1.00 20.220          H  
ATOM   3663 3HD1 LEU A 244     -16.093  56.008 -25.225  1.00 20.220          H  
ATOM   3664 1HD2 LEU A 244     -13.143  56.331 -24.337  1.00 20.220          H  
ATOM   3665 2HD2 LEU A 244     -13.847  57.217 -25.692  1.00 20.220          H  
ATOM   3666 3HD2 LEU A 244     -13.060  58.098 -24.376  1.00 20.220          H  
ATOM   3667  N   LYS A 245     -15.766  61.607 -25.645  1.00 13.240          N  
ATOM   3668  CA  LYS A 245     -16.628  62.646 -26.227  1.00 13.830          C  
ATOM   3669  C   LYS A 245     -17.092  62.337 -27.655  1.00 13.920          C  
ATOM   3670  O   LYS A 245     -18.291  62.211 -27.911  1.00 14.330          O  
ATOM   3671  CB  LYS A 245     -15.907  64.003 -26.218  1.00 19.130          C  
ATOM   3672  CG  LYS A 245     -15.527  64.551 -24.823  1.00 19.130          C  
ATOM   3673  CD  LYS A 245     -16.760  64.876 -23.956  1.00 19.130          C  
ATOM   3674  CE  LYS A 245     -16.384  65.574 -22.636  1.00 19.130          C  
ATOM   3675  NZ  LYS A 245     -15.549  64.701 -21.734  1.00 19.130          N  
ATOM   3676  H   LYS A 245     -14.927  61.300 -26.117  1.00 15.890          H  
ATOM   3677  HA  LYS A 245     -17.528  62.724 -25.620  1.00 16.600          H  
ATOM   3678 1HB  LYS A 245     -14.987  63.927 -26.795  1.00 22.950          H  
ATOM   3679 2HB  LYS A 245     -16.533  64.747 -26.711  1.00 22.950          H  
ATOM   3680 1HG  LYS A 245     -14.919  63.807 -24.311  1.00 22.950          H  
ATOM   3681 2HG  LYS A 245     -14.932  65.455 -24.946  1.00 22.950          H  
ATOM   3682 1HD  LYS A 245     -17.443  65.515 -24.516  1.00 22.950          H  
ATOM   3683 2HD  LYS A 245     -17.284  63.960 -23.697  1.00 22.950          H  
ATOM   3684 1HE  LYS A 245     -15.834  66.485 -22.855  1.00 22.950          H  
ATOM   3685 2HE  LYS A 245     -17.303  65.831 -22.111  1.00 22.950          H  
ATOM   3686 1HZ  LYS A 245     -15.341  65.179 -20.875  1.00 22.950          H  
ATOM   3687 2HZ  LYS A 245     -16.036  63.822 -21.486  1.00 22.950          H  
ATOM   3688 3HZ  LYS A 245     -14.687  64.455 -22.187  1.00 22.950          H  
ATOM   3689  N   LYS A 246     -16.130  62.160 -28.577  1.00 13.610          N  
ATOM   3690  CA  LYS A 246     -16.373  61.936 -30.020  1.00 13.710          C  
ATOM   3691  C   LYS A 246     -17.166  60.671 -30.307  1.00 13.590          C  
ATOM   3692  O   LYS A 246     -17.777  60.505 -31.366  1.00 13.430          O  
ATOM   3693  CB  LYS A 246     -15.049  61.874 -30.778  1.00 19.150          C  
ATOM   3694  CG  LYS A 246     -14.306  63.204 -30.876  1.00 19.150          C  
ATOM   3695  CD  LYS A 246     -12.994  63.045 -31.649  1.00 19.150          C  
ATOM   3696  CE  LYS A 246     -12.247  64.372 -31.777  1.00 19.150          C  
ATOM   3697  NZ  LYS A 246     -10.953  64.215 -32.506  1.00 19.150          N  
ATOM   3698  H   LYS A 246     -15.172  62.246 -28.273  1.00 16.330          H  
ATOM   3699  HA  LYS A 246     -16.952  62.778 -30.401  1.00 16.450          H  
ATOM   3700 1HB  LYS A 246     -14.391  61.155 -30.289  1.00 22.980          H  
ATOM   3701 2HB  LYS A 246     -15.228  61.513 -31.791  1.00 22.980          H  
ATOM   3702 1HG  LYS A 246     -14.938  63.931 -31.386  1.00 22.980          H  
ATOM   3703 2HG  LYS A 246     -14.090  63.577 -29.876  1.00 22.980          H  
ATOM   3704 1HD  LYS A 246     -12.352  62.328 -31.136  1.00 22.980          H  
ATOM   3705 2HD  LYS A 246     -13.208  62.664 -32.648  1.00 22.980          H  
ATOM   3706 1HE  LYS A 246     -12.872  65.083 -32.316  1.00 22.980          H  
ATOM   3707 2HE  LYS A 246     -12.044  64.764 -30.781  1.00 22.980          H  
ATOM   3708 1HZ  LYS A 246     -10.492  65.113 -32.569  1.00 22.980          H  
ATOM   3709 2HZ  LYS A 246     -10.359  63.567 -32.008  1.00 22.980          H  
ATOM   3710 3HZ  LYS A 246     -11.129  63.864 -33.437  1.00 22.980          H  
ATOM   3711  N   ILE A 247     -17.142  59.790 -29.339  1.00 13.730          N  
ATOM   3712  CA  ILE A 247     -17.781  58.495 -29.338  1.00 13.820          C  
ATOM   3713  C   ILE A 247     -19.298  58.594 -29.476  1.00 14.440          C  
ATOM   3714  O   ILE A 247     -19.949  57.627 -29.868  1.00 14.790          O  
ATOM   3715  CB  ILE A 247     -17.361  57.758 -28.056  1.00 19.310          C  
ATOM   3716  CG1 ILE A 247     -15.804  57.494 -28.062  1.00 19.310          C  
ATOM   3717  CG2 ILE A 247     -18.122  56.503 -27.843  1.00 19.310          C  
ATOM   3718  CD1 ILE A 247     -15.240  56.672 -29.216  1.00 19.310          C  
ATOM   3719  H   ILE A 247     -16.623  60.066 -28.524  1.00 16.480          H  
ATOM   3720  HA  ILE A 247     -17.433  57.940 -30.202  1.00 16.580          H  
ATOM   3721  HB  ILE A 247     -17.557  58.410 -27.206  1.00 23.170          H  
ATOM   3722 1HG1 ILE A 247     -15.288  58.448 -28.049  1.00 23.170          H  
ATOM   3723 2HG1 ILE A 247     -15.564  56.962 -27.168  1.00 23.170          H  
ATOM   3724 1HG2 ILE A 247     -17.789  56.073 -26.926  1.00 23.170          H  
ATOM   3725 2HG2 ILE A 247     -19.182  56.713 -27.765  1.00 23.170          H  
ATOM   3726 3HG2 ILE A 247     -17.955  55.807 -28.658  1.00 23.170          H  
ATOM   3727 1HD1 ILE A 247     -14.165  56.556 -29.069  1.00 23.170          H  
ATOM   3728 2HD1 ILE A 247     -15.700  55.693 -29.242  1.00 23.170          H  
ATOM   3729 3HD1 ILE A 247     -15.405  57.170 -30.165  1.00 23.170          H  
ATOM   3730  N   ARG A 248     -19.868  59.752 -29.140  1.00 14.710          N  
ATOM   3731  CA  ARG A 248     -21.307  59.948 -29.254  1.00 15.380          C  
ATOM   3732  C   ARG A 248     -21.743  60.267 -30.693  1.00 15.540          C  
ATOM   3733  O   ARG A 248     -22.946  60.412 -30.966  1.00 15.700          O  
ATOM   3734  CB  ARG A 248     -21.748  61.106 -28.381  1.00 21.260          C  
ATOM   3735  CG  ARG A 248     -21.326  62.478 -28.916  1.00 21.260          C  
ATOM   3736  CD  ARG A 248     -21.489  63.548 -27.916  1.00 21.260          C  
ATOM   3737  NE  ARG A 248     -20.955  64.823 -28.399  1.00 21.260          N  
ATOM   3738  CZ  ARG A 248     -21.624  65.744 -29.137  1.00 21.260          C  
ATOM   3739  NH1 ARG A 248     -22.880  65.550 -29.496  1.00 21.260          N  
ATOM   3740  NH2 ARG A 248     -21.004  66.856 -29.503  1.00 21.260          N  
ATOM   3741  H   ARG A 248     -19.279  60.521 -28.806  1.00 17.650          H  
ATOM   3742  HA  ARG A 248     -21.806  59.037 -28.926  1.00 18.460          H  
ATOM   3743 1HB  ARG A 248     -22.830  61.096 -28.277  1.00 25.520          H  
ATOM   3744 2HB  ARG A 248     -21.317  60.991 -27.388  1.00 25.520          H  
ATOM   3745 1HG  ARG A 248     -20.299  62.459 -29.260  1.00 25.520          H  
ATOM   3746 2HG  ARG A 248     -21.968  62.734 -29.757  1.00 25.520          H  
ATOM   3747 1HD  ARG A 248     -22.538  63.672 -27.659  1.00 25.520          H  
ATOM   3748 2HD  ARG A 248     -20.930  63.269 -27.021  1.00 25.520          H  
ATOM   3749  HE  ARG A 248     -19.992  65.031 -28.161  1.00 25.520          H  
ATOM   3750 1HH1 ARG A 248     -23.364  64.708 -29.227  1.00 25.520          H  
ATOM   3751 2HH1 ARG A 248     -23.362  66.248 -30.046  1.00 25.520          H  
ATOM   3752 1HH2 ARG A 248     -20.042  67.012 -29.231  1.00 25.520          H  
ATOM   3753 2HH2 ARG A 248     -21.488  67.552 -30.052  1.00 25.520          H  
ATOM   3754  N   GLY A 249     -20.797  60.484 -31.610  1.00 15.550          N  
ATOM   3755  CA  GLY A 249     -21.203  60.818 -32.961  1.00 15.780          C  
ATOM   3756  C   GLY A 249     -21.987  59.650 -33.530  1.00 15.630          C  
ATOM   3757  O   GLY A 249     -21.534  58.513 -33.473  1.00 16.100          O  
ATOM   3758  H   GLY A 249     -19.800  60.385 -31.390  1.00 18.660          H  
ATOM   3759 1HA  GLY A 249     -21.811  61.721 -32.956  1.00 18.940          H  
ATOM   3760 2HA  GLY A 249     -20.322  61.011 -33.570  1.00 18.940          H  
ATOM   3761  N   ALA A 250     -23.146  59.940 -34.116  1.00 14.950          N  
ATOM   3762  CA  ALA A 250     -24.048  58.940 -34.702  1.00 14.750          C  
ATOM   3763  C   ALA A 250     -24.498  57.863 -33.709  1.00 14.550          C  
ATOM   3764  O   ALA A 250     -25.008  56.805 -34.125  1.00 14.460          O  
ATOM   3765  CB  ALA A 250     -23.387  58.253 -35.888  1.00 20.730          C  
ATOM   3766  H   ALA A 250     -23.434  60.907 -34.129  1.00 17.940          H  
ATOM   3767  HA  ALA A 250     -24.938  59.467 -35.048  1.00 17.700          H  
ATOM   3768 1HB  ALA A 250     -24.089  57.547 -36.331  1.00 24.880          H  
ATOM   3769 2HB  ALA A 250     -23.103  58.993 -36.628  1.00 24.880          H  
ATOM   3770 3HB  ALA A 250     -22.499  57.706 -35.563  1.00 24.880          H  
ATOM   3771  N   ASP A 251     -24.430  58.147 -32.402  1.00 14.630          N  
ATOM   3772  CA  ASP A 251     -24.882  57.160 -31.444  1.00 14.630          C  
ATOM   3773  C   ASP A 251     -26.387  57.225 -31.226  1.00 14.090          C  
ATOM   3774  O   ASP A 251     -26.883  57.615 -30.166  1.00 14.090          O  
ATOM   3775  CB  ASP A 251     -24.152  57.279 -30.117  1.00 20.480          C  
ATOM   3776  CG  ASP A 251     -24.481  56.097 -29.238  1.00 20.480          C  
ATOM   3777  OD1 ASP A 251     -24.855  55.075 -29.802  1.00 20.480          O  
ATOM   3778  OD2 ASP A 251     -24.390  56.197 -28.020  1.00 20.480          O  
ATOM   3779  H   ASP A 251     -24.003  59.019 -32.072  1.00 17.560          H  
ATOM   3780  HA  ASP A 251     -24.657  56.179 -31.846  1.00 17.560          H  
ATOM   3781 1HB  ASP A 251     -23.072  57.294 -30.305  1.00 24.580          H  
ATOM   3782 2HB  ASP A 251     -24.418  58.218 -29.625  1.00 24.580          H  
ATOM   3783  N   ASN A 252     -27.104  56.853 -32.266  1.00 13.800          N  
ATOM   3784  CA  ASN A 252     -28.542  56.788 -32.299  1.00 13.450          C  
ATOM   3785  C   ASN A 252     -28.955  55.696 -33.262  1.00 12.830          C  
ATOM   3786  O   ASN A 252     -29.973  55.944 -33.913  1.00 12.500          O  
ATOM   3787  CB  ASN A 252     -29.073  58.126 -32.764  1.00 18.970          C  
ATOM   3788  CG  ASN A 252     -28.568  58.502 -34.200  1.00 18.970          C  
ATOM   3789  OD1 ASN A 252     -27.941  57.708 -34.952  1.00 18.970          O  
ATOM   3790  ND2 ASN A 252     -28.854  59.730 -34.580  1.00 18.970          N  
ATOM   3791  H   ASN A 252     -26.574  56.577 -33.090  1.00 16.560          H  
ATOM   3792  HA  ASN A 252     -28.920  56.542 -31.307  1.00 16.140          H  
ATOM   3793 1HB  ASN A 252     -30.162  58.113 -32.760  1.00 22.760          H  
ATOM   3794 2HB  ASN A 252     -28.753  58.900 -32.067  1.00 22.760          H  
ATOM   3795 1HD2 ASN A 252     -28.576  60.052 -35.485  1.00 22.760          H  
ATOM   3796 2HD2 ASN A 252     -29.357  60.341 -33.967  1.00 22.760          H  
ATOM   3797  N   VAL A 253     -27.869  55.212 -33.868  1.00 12.880          N  
ATOM   3798  CA  VAL A 253     -27.794  53.814 -34.260  1.00 12.470          C  
ATOM   3799  C   VAL A 253     -26.638  53.054 -33.605  1.00 11.900          C  
ATOM   3800  O   VAL A 253     -26.838  51.925 -33.187  1.00 11.450          O  
ATOM   3801  CB  VAL A 253     -27.682  53.646 -35.792  1.00 17.620          C  
ATOM   3802  CG1 VAL A 253     -27.536  52.137 -36.150  1.00 17.620          C  
ATOM   3803  CG2 VAL A 253     -28.921  54.223 -36.463  1.00 17.620          C  
ATOM   3804  H   VAL A 253     -27.624  55.857 -34.615  1.00 15.460          H  
ATOM   3805  HA  VAL A 253     -28.724  53.332 -33.949  1.00 14.960          H  
ATOM   3806  HB  VAL A 253     -26.793  54.164 -36.150  1.00 21.150          H  
ATOM   3807 1HG1 VAL A 253     -27.459  52.030 -37.230  1.00 21.150          H  
ATOM   3808 2HG1 VAL A 253     -26.646  51.706 -35.694  1.00 21.150          H  
ATOM   3809 3HG1 VAL A 253     -28.420  51.591 -35.793  1.00 21.150          H  
ATOM   3810 1HG2 VAL A 253     -28.840  54.104 -37.540  1.00 21.150          H  
ATOM   3811 2HG2 VAL A 253     -29.806  53.694 -36.102  1.00 21.150          H  
ATOM   3812 3HG2 VAL A 253     -29.014  55.282 -36.227  1.00 21.150          H  
ATOM   3813  N   ASP A 254     -25.418  53.622 -33.550  1.00 12.080          N  
ATOM   3814  CA  ASP A 254     -24.252  52.819 -33.135  1.00 11.760          C  
ATOM   3815  C   ASP A 254     -24.414  51.981 -31.865  1.00 10.930          C  
ATOM   3816  O   ASP A 254     -24.074  50.801 -31.884  1.00 10.480          O  
ATOM   3817  CB  ASP A 254     -22.994  53.674 -33.003  1.00 16.590          C  
ATOM   3818  CG  ASP A 254     -22.350  54.064 -34.349  1.00 16.590          C  
ATOM   3819  OD1 ASP A 254     -22.708  53.508 -35.366  1.00 16.590          O  
ATOM   3820  OD2 ASP A 254     -21.445  54.851 -34.329  1.00 16.590          O  
ATOM   3821  H   ASP A 254     -25.281  54.583 -33.874  1.00 14.500          H  
ATOM   3822  HA  ASP A 254     -24.055  52.117 -33.944  1.00 14.110          H  
ATOM   3823 1HB  ASP A 254     -23.235  54.585 -32.472  1.00 19.910          H  
ATOM   3824 2HB  ASP A 254     -22.280  53.158 -32.402  1.00 19.910          H  
ATOM   3825  N   HIS A 255     -25.015  52.482 -30.792  1.00 10.890          N  
ATOM   3826  CA  HIS A 255     -25.203  51.629 -29.612  1.00 10.320          C  
ATOM   3827  C   HIS A 255     -25.910  50.281 -29.905  1.00  9.830          C  
ATOM   3828  O   HIS A 255     -25.662  49.287 -29.201  1.00  9.310          O  
ATOM   3829  CB  HIS A 255     -26.035  52.359 -28.558  1.00 14.680          C  
ATOM   3830  CG  HIS A 255     -27.460  52.591 -28.987  1.00 14.680          C  
ATOM   3831  ND1 HIS A 255     -28.480  51.700 -28.692  1.00 14.680          N  
ATOM   3832  CD2 HIS A 255     -28.035  53.599 -29.690  1.00 14.680          C  
ATOM   3833  CE1 HIS A 255     -29.613  52.153 -29.192  1.00 14.680          C  
ATOM   3834  NE2 HIS A 255     -29.375  53.300 -29.799  1.00 14.680          N  
ATOM   3835  H   HIS A 255     -25.252  53.479 -30.714  1.00 13.070          H  
ATOM   3836  HA  HIS A 255     -24.236  51.406 -29.177  1.00 12.380          H  
ATOM   3837 1HB  HIS A 255     -26.042  51.776 -27.636  1.00 17.610          H  
ATOM   3838 2HB  HIS A 255     -25.580  53.320 -28.325  1.00 17.610          H  
ATOM   3839  HD2 HIS A 255     -27.525  54.480 -30.091  1.00 17.610          H  
ATOM   3840  HE1 HIS A 255     -30.584  51.661 -29.123  1.00 17.610          H  
ATOM   3841  HE2 HIS A 255     -30.065  53.865 -30.272  1.00 17.610          H  
ATOM   3842  N   GLU A 256     -26.741  50.219 -30.972  1.00 10.190          N  
ATOM   3843  CA  GLU A 256     -27.532  49.040 -31.345  1.00 10.020          C  
ATOM   3844  C   GLU A 256     -26.646  47.870 -31.719  1.00  9.590          C  
ATOM   3845  O   GLU A 256     -27.075  46.713 -31.667  1.00  9.150          O  
ATOM   3846  CB  GLU A 256     -28.482  49.333 -32.517  1.00 14.100          C  
ATOM   3847  CG  GLU A 256     -29.610  50.304 -32.201  1.00 14.100          C  
ATOM   3848  CD  GLU A 256     -30.537  50.557 -33.364  1.00 14.100          C  
ATOM   3849  OE1 GLU A 256     -30.221  50.154 -34.459  1.00 14.100          O  
ATOM   3850  OE2 GLU A 256     -31.571  51.146 -33.149  1.00 14.100          O  
ATOM   3851  H   GLU A 256     -26.821  51.038 -31.576  1.00 12.230          H  
ATOM   3852  HA  GLU A 256     -28.135  48.752 -30.484  1.00 12.020          H  
ATOM   3853 1HB  GLU A 256     -27.918  49.720 -33.359  1.00 16.920          H  
ATOM   3854 2HB  GLU A 256     -28.947  48.409 -32.841  1.00 16.920          H  
ATOM   3855 1HG  GLU A 256     -30.178  49.939 -31.350  1.00 16.920          H  
ATOM   3856 2HG  GLU A 256     -29.149  51.252 -31.920  1.00 16.920          H  
ATOM   3857  N   PHE A 257     -25.407  48.182 -32.084  1.00  9.910          N  
ATOM   3858  CA  PHE A 257     -24.366  47.279 -32.528  1.00  9.720          C  
ATOM   3859  C   PHE A 257     -24.275  46.048 -31.629  1.00  9.170          C  
ATOM   3860  O   PHE A 257     -24.080  44.921 -32.096  1.00  8.820          O  
ATOM   3861  CB  PHE A 257     -23.086  48.073 -32.564  1.00 13.680          C  
ATOM   3862  CG  PHE A 257     -21.921  47.422 -33.023  1.00 13.680          C  
ATOM   3863  CD1 PHE A 257     -21.651  47.301 -34.375  1.00 13.680          C  
ATOM   3864  CD2 PHE A 257     -21.052  46.974 -32.134  1.00 13.680          C  
ATOM   3865  CE1 PHE A 257     -20.487  46.730 -34.790  1.00 13.680          C  
ATOM   3866  CE2 PHE A 257     -19.923  46.437 -32.523  1.00 13.680          C  
ATOM   3867  CZ  PHE A 257     -19.601  46.293 -33.857  1.00 13.680          C  
ATOM   3868  H   PHE A 257     -25.143  49.169 -32.034  1.00 11.890          H  
ATOM   3869  HA  PHE A 257     -24.586  46.962 -33.537  1.00 11.660          H  
ATOM   3870 1HB  PHE A 257     -23.245  48.934 -33.208  1.00 16.420          H  
ATOM   3871 2HB  PHE A 257     -22.885  48.469 -31.565  1.00 16.420          H  
ATOM   3872  HD1 PHE A 257     -22.371  47.678 -35.101  1.00 16.420          H  
ATOM   3873  HD2 PHE A 257     -21.263  47.084 -31.069  1.00 16.420          H  
ATOM   3874  HE1 PHE A 257     -20.270  46.645 -35.847  1.00 16.420          H  
ATOM   3875  HE2 PHE A 257     -19.261  46.138 -31.751  1.00 16.420          H  
ATOM   3876  HZ  PHE A 257     -18.648  45.848 -34.153  1.00 16.420          H  
ATOM   3877  N   GLN A 258     -24.408  46.237 -30.311  1.00  9.310          N  
ATOM   3878  CA  GLN A 258     -24.314  45.099 -29.405  1.00  9.110          C  
ATOM   3879  C   GLN A 258     -25.309  43.988 -29.767  1.00  8.470          C  
ATOM   3880  O   GLN A 258     -25.016  42.806 -29.575  1.00  8.290          O  
ATOM   3881  CB  GLN A 258     -24.548  45.535 -27.956  1.00 12.830          C  
ATOM   3882  CG  GLN A 258     -24.508  44.384 -26.955  1.00 12.830          C  
ATOM   3883  CD  GLN A 258     -24.597  44.835 -25.523  1.00 12.830          C  
ATOM   3884  OE1 GLN A 258     -25.089  45.922 -25.215  1.00 12.830          O  
ATOM   3885  NE2 GLN A 258     -24.114  43.993 -24.620  1.00 12.830          N  
ATOM   3886  H   GLN A 258     -24.593  47.175 -29.935  1.00 11.170          H  
ATOM   3887  HA  GLN A 258     -23.310  44.688 -29.484  1.00 10.930          H  
ATOM   3888 1HB  GLN A 258     -23.789  46.259 -27.667  1.00 15.400          H  
ATOM   3889 2HB  GLN A 258     -25.521  46.025 -27.875  1.00 15.400          H  
ATOM   3890 1HG  GLN A 258     -25.371  43.742 -27.139  1.00 15.400          H  
ATOM   3891 2HG  GLN A 258     -23.605  43.815 -27.091  1.00 15.400          H  
ATOM   3892 1HE2 GLN A 258     -24.139  44.228 -23.651  1.00 15.400          H  
ATOM   3893 2HE2 GLN A 258     -23.719  43.119 -24.909  1.00 15.400          H  
ATOM   3894  N   ASP A 259     -26.504  44.365 -30.240  1.00  8.330          N  
ATOM   3895  CA  ASP A 259     -27.541  43.410 -30.595  1.00  7.980          C  
ATOM   3896  C   ASP A 259     -27.500  43.065 -32.087  1.00  7.680          C  
ATOM   3897  O   ASP A 259     -27.883  41.964 -32.488  1.00  7.520          O  
ATOM   3898  CB  ASP A 259     -28.912  43.988 -30.253  1.00 11.310          C  
ATOM   3899  CG  ASP A 259     -29.100  44.257 -28.763  1.00 11.310          C  
ATOM   3900  OD1 ASP A 259     -28.976  43.347 -27.971  1.00 11.310          O  
ATOM   3901  OD2 ASP A 259     -29.379  45.386 -28.431  1.00 11.310          O  
ATOM   3902  H   ASP A 259     -26.707  45.352 -30.387  1.00 10.000          H  
ATOM   3903  HA  ASP A 259     -27.382  42.496 -30.025  1.00  9.580          H  
ATOM   3904 1HB  ASP A 259     -29.042  44.928 -30.797  1.00 13.570          H  
ATOM   3905 2HB  ASP A 259     -29.690  43.306 -30.590  1.00 13.570          H  
ATOM   3906  N   LEU A 260     -27.064  44.026 -32.912  1.00  7.870          N  
ATOM   3907  CA  LEU A 260     -27.028  43.862 -34.371  1.00  7.890          C  
ATOM   3908  C   LEU A 260     -26.067  42.768 -34.837  1.00  7.660          C  
ATOM   3909  O   LEU A 260     -26.337  42.113 -35.840  1.00  7.510          O  
ATOM   3910  CB  LEU A 260     -26.637  45.174 -35.072  1.00 11.040          C  
ATOM   3911  CG  LEU A 260     -27.649  46.363 -34.987  1.00 11.040          C  
ATOM   3912  CD1 LEU A 260     -26.998  47.628 -35.573  1.00 11.040          C  
ATOM   3913  CD2 LEU A 260     -28.928  46.041 -35.736  1.00 11.040          C  
ATOM   3914  H   LEU A 260     -26.806  44.921 -32.492  1.00  9.440          H  
ATOM   3915  HA  LEU A 260     -28.018  43.564 -34.695  1.00  9.470          H  
ATOM   3916 1HB  LEU A 260     -25.699  45.489 -34.668  1.00 13.250          H  
ATOM   3917 2HB  LEU A 260     -26.483  44.954 -36.124  1.00 13.250          H  
ATOM   3918  HG  LEU A 260     -27.891  46.547 -33.961  1.00 13.250          H  
ATOM   3919 1HD1 LEU A 260     -27.702  48.463 -35.498  1.00 13.250          H  
ATOM   3920 2HD1 LEU A 260     -26.098  47.879 -35.029  1.00 13.250          H  
ATOM   3921 3HD1 LEU A 260     -26.755  47.460 -36.616  1.00 13.250          H  
ATOM   3922 1HD2 LEU A 260     -29.612  46.892 -35.653  1.00 13.250          H  
ATOM   3923 2HD2 LEU A 260     -28.702  45.858 -36.785  1.00 13.250          H  
ATOM   3924 3HD2 LEU A 260     -29.407  45.167 -35.312  1.00 13.250          H  
ATOM   3925  N   ILE A 261     -24.945  42.581 -34.136  1.00  7.860          N  
ATOM   3926  CA  ILE A 261     -23.956  41.552 -34.503  1.00  7.880          C  
ATOM   3927  C   ILE A 261     -24.442  40.198 -33.967  1.00  7.200          C  
ATOM   3928  O   ILE A 261     -24.686  40.101 -32.767  1.00  7.030          O  
ATOM   3929  CB  ILE A 261     -22.585  41.925 -33.885  1.00 11.020          C  
ATOM   3930  CG1 ILE A 261     -22.174  43.305 -34.356  1.00 11.020          C  
ATOM   3931  CG2 ILE A 261     -21.460  40.918 -34.153  1.00 11.020          C  
ATOM   3932  CD1 ILE A 261     -22.119  43.482 -35.796  1.00 11.020          C  
ATOM   3933  H   ILE A 261     -24.764  43.198 -33.336  1.00  9.430          H  
ATOM   3934  HA  ILE A 261     -23.869  41.494 -35.570  1.00  9.460          H  
ATOM   3935  HB  ILE A 261     -22.732  41.997 -32.811  1.00 13.230          H  
ATOM   3936 1HG1 ILE A 261     -22.835  44.055 -33.951  1.00 13.230          H  
ATOM   3937 2HG1 ILE A 261     -21.178  43.488 -33.997  1.00 13.230          H  
ATOM   3938 1HG2 ILE A 261     -20.558  41.243 -33.660  1.00 13.230          H  
ATOM   3939 2HG2 ILE A 261     -21.741  39.938 -33.764  1.00 13.230          H  
ATOM   3940 3HG2 ILE A 261     -21.263  40.838 -35.197  1.00 13.230          H  
ATOM   3941 1HD1 ILE A 261     -21.773  44.470 -35.937  1.00 13.230          H  
ATOM   3942 2HD1 ILE A 261     -21.447  42.779 -36.248  1.00 13.230          H  
ATOM   3943 3HD1 ILE A 261     -23.095  43.374 -36.246  1.00 13.230          H  
ATOM   3944  N   ASP A 262     -24.589  39.112 -34.790  1.00  7.040          N  
ATOM   3945  CA  ASP A 262     -24.285  38.839 -36.230  1.00  6.270          C  
ATOM   3946  C   ASP A 262     -22.811  39.043 -36.613  1.00  5.800          C  
ATOM   3947  O   ASP A 262     -21.932  38.582 -35.887  1.00  6.110          O  
ATOM   3948  CB  ASP A 262     -25.212  39.635 -37.185  1.00  9.090          C  
ATOM   3949  CG  ASP A 262     -25.223  39.117 -38.639  1.00  9.090          C  
ATOM   3950  OD1 ASP A 262     -25.736  38.057 -38.912  1.00  9.090          O  
ATOM   3951  OD2 ASP A 262     -24.614  39.821 -39.462  1.00  9.090          O  
ATOM   3952  H   ASP A 262     -24.957  38.307 -34.306  1.00  8.450          H  
ATOM   3953  HA  ASP A 262     -24.507  37.787 -36.410  1.00  7.520          H  
ATOM   3954 1HB  ASP A 262     -26.233  39.605 -36.798  1.00 10.900          H  
ATOM   3955 2HB  ASP A 262     -24.930  40.670 -37.232  1.00 10.900          H  
ATOM   3956  N   ALA A 263     -22.523  39.673 -37.761  1.00  5.370          N  
ATOM   3957  CA  ALA A 263     -21.157  39.870 -38.187  1.00  5.140          C  
ATOM   3958  C   ALA A 263     -21.028  41.070 -39.101  1.00  4.420          C  
ATOM   3959  O   ALA A 263     -19.927  41.593 -39.281  1.00  4.130          O  
ATOM   3960  CB  ALA A 263     -20.649  38.637 -38.900  1.00  7.290          C  
ATOM   3961  H   ALA A 263     -23.258  40.014 -38.376  1.00  6.440          H  
ATOM   3962  HA  ALA A 263     -20.546  40.048 -37.305  1.00  6.170          H  
ATOM   3963 1HB  ALA A 263     -19.614  38.790 -39.193  1.00  8.750          H  
ATOM   3964 2HB  ALA A 263     -20.716  37.781 -38.231  1.00  8.750          H  
ATOM   3965 3HB  ALA A 263     -21.260  38.458 -39.785  1.00  8.750          H  
ATOM   3966  N   VAL A 264     -22.129  41.450 -39.768  1.00  4.540          N  
ATOM   3967  CA  VAL A 264     -21.991  42.456 -40.836  1.00  4.200          C  
ATOM   3968  C   VAL A 264     -21.544  43.841 -40.396  1.00  3.460          C  
ATOM   3969  O   VAL A 264     -20.608  44.395 -40.980  1.00  3.220          O  
ATOM   3970  CB  VAL A 264     -23.297  42.579 -41.649  1.00  6.020          C  
ATOM   3971  CG1 VAL A 264     -23.226  43.779 -42.627  1.00  6.020          C  
ATOM   3972  CG2 VAL A 264     -23.498  41.286 -42.434  1.00  6.020          C  
ATOM   3973  H   VAL A 264     -23.036  40.987 -39.571  1.00  5.450          H  
ATOM   3974  HA  VAL A 264     -21.233  42.080 -41.525  1.00  5.040          H  
ATOM   3975  HB  VAL A 264     -24.139  42.736 -40.973  1.00  7.220          H  
ATOM   3976 1HG1 VAL A 264     -24.152  43.833 -43.196  1.00  7.220          H  
ATOM   3977 2HG1 VAL A 264     -23.098  44.712 -42.088  1.00  7.220          H  
ATOM   3978 3HG1 VAL A 264     -22.388  43.641 -43.312  1.00  7.220          H  
ATOM   3979 1HG2 VAL A 264     -24.420  41.347 -43.010  1.00  7.220          H  
ATOM   3980 2HG2 VAL A 264     -22.657  41.135 -43.108  1.00  7.220          H  
ATOM   3981 3HG2 VAL A 264     -23.562  40.444 -41.739  1.00  7.220          H  
ATOM   3982  N   GLU A 265     -22.183  44.419 -39.389  1.00  3.550          N  
ATOM   3983  CA  GLU A 265     -21.750  45.754 -39.004  1.00  3.530          C  
ATOM   3984  C   GLU A 265     -20.320  45.718 -38.471  1.00  2.990          C  
ATOM   3985  O   GLU A 265     -19.552  46.656 -38.687  1.00  3.300          O  
ATOM   3986  CB  GLU A 265     -22.716  46.388 -37.994  1.00  4.950          C  
ATOM   3987  CG  GLU A 265     -24.075  46.767 -38.550  1.00  4.950          C  
ATOM   3988  CD  GLU A 265     -23.998  47.851 -39.579  1.00  4.950          C  
ATOM   3989  OE1 GLU A 265     -23.307  48.818 -39.343  1.00  4.950          O  
ATOM   3990  OE2 GLU A 265     -24.613  47.717 -40.622  1.00  4.950          O  
ATOM   3991  H   GLU A 265     -22.969  43.955 -38.958  1.00  4.260          H  
ATOM   3992  HA  GLU A 265     -21.751  46.381 -39.892  1.00  4.240          H  
ATOM   3993 1HB  GLU A 265     -22.919  45.720 -37.202  1.00  5.940          H  
ATOM   3994 2HB  GLU A 265     -22.264  47.279 -37.569  1.00  5.940          H  
ATOM   3995 1HG  GLU A 265     -24.536  45.886 -38.994  1.00  5.940          H  
ATOM   3996 2HG  GLU A 265     -24.700  47.096 -37.729  1.00  5.940          H  
ATOM   3997  N   ALA A 266     -19.967  44.637 -37.776  1.00  2.950          N  
ATOM   3998  CA  ALA A 266     -18.644  44.464 -37.198  1.00  3.370          C  
ATOM   3999  C   ALA A 266     -17.601  44.395 -38.303  1.00  3.160          C  
ATOM   4000  O   ALA A 266     -16.569  45.075 -38.246  1.00  3.490          O  
ATOM   4001  CB  ALA A 266     -18.635  43.208 -36.341  1.00  4.550          C  
ATOM   4002  H   ALA A 266     -20.658  43.911 -37.655  1.00  3.540          H  
ATOM   4003  HA  ALA A 266     -18.412  45.327 -36.579  1.00  4.040          H  
ATOM   4004 1HB  ALA A 266     -17.705  43.056 -35.907  1.00  5.460          H  
ATOM   4005 2HB  ALA A 266     -19.355  43.301 -35.556  1.00  5.460          H  
ATOM   4006 3HB  ALA A 266     -18.875  42.347 -36.963  1.00  5.460          H  
ATOM   4007  N   ALA A 267     -17.914  43.652 -39.368  1.00  3.060          N  
ATOM   4008  CA  ALA A 267     -17.016  43.512 -40.499  1.00  3.350          C  
ATOM   4009  C   ALA A 267     -16.713  44.870 -41.114  1.00  2.650          C  
ATOM   4010  O   ALA A 267     -15.607  45.107 -41.603  1.00  3.010          O  
ATOM   4011  CB  ALA A 267     -17.628  42.591 -41.534  1.00  4.570          C  
ATOM   4012  H   ALA A 267     -18.768  43.089 -39.362  1.00  3.670          H  
ATOM   4013  HA  ALA A 267     -16.082  43.082 -40.142  1.00  4.020          H  
ATOM   4014 1HB  ALA A 267     -16.944  42.474 -42.369  1.00  5.490          H  
ATOM   4015 2HB  ALA A 267     -17.828  41.618 -41.082  1.00  5.490          H  
ATOM   4016 3HB  ALA A 267     -18.566  43.023 -41.886  1.00  5.490          H  
ATOM   4017  N   LYS A 268     -17.698  45.764 -41.114  1.00  2.170          N  
ATOM   4018  CA  LYS A 268     -17.461  47.100 -41.622  1.00  2.260          C  
ATOM   4019  C   LYS A 268     -16.606  47.912 -40.635  1.00  2.090          C  
ATOM   4020  O   LYS A 268     -15.659  48.585 -41.038  1.00  2.350          O  
ATOM   4021  CB  LYS A 268     -18.781  47.809 -41.910  1.00  3.130          C  
ATOM   4022  CG  LYS A 268     -19.542  47.237 -43.110  1.00  3.130          C  
ATOM   4023  CD  LYS A 268     -20.765  48.090 -43.497  1.00  3.130          C  
ATOM   4024  CE  LYS A 268     -21.906  47.904 -42.506  1.00  3.130          C  
ATOM   4025  NZ  LYS A 268     -23.160  48.604 -42.923  1.00  3.130          N  
ATOM   4026  H   LYS A 268     -18.623  45.486 -40.767  1.00  2.600          H  
ATOM   4027  HA  LYS A 268     -16.902  47.021 -42.555  1.00  2.710          H  
ATOM   4028 1HB  LYS A 268     -19.417  47.731 -41.030  1.00  3.750          H  
ATOM   4029 2HB  LYS A 268     -18.594  48.865 -42.089  1.00  3.750          H  
ATOM   4030 1HG  LYS A 268     -18.864  47.181 -43.961  1.00  3.750          H  
ATOM   4031 2HG  LYS A 268     -19.872  46.223 -42.868  1.00  3.750          H  
ATOM   4032 1HD  LYS A 268     -20.490  49.144 -43.531  1.00  3.750          H  
ATOM   4033 2HD  LYS A 268     -21.113  47.789 -44.483  1.00  3.750          H  
ATOM   4034 1HE  LYS A 268     -22.113  46.844 -42.413  1.00  3.750          H  
ATOM   4035 2HE  LYS A 268     -21.612  48.292 -41.534  1.00  3.750          H  
ATOM   4036 1HZ  LYS A 268     -23.870  48.402 -42.189  1.00  3.750          H  
ATOM   4037 2HZ  LYS A 268     -23.005  49.597 -42.985  1.00  3.750          H  
ATOM   4038 3HZ  LYS A 268     -23.481  48.254 -43.808  1.00  3.750          H  
ATOM   4039  N   LYS A 269     -16.893  47.815 -39.333  1.00  1.910          N  
ATOM   4040  CA  LYS A 269     -16.148  48.594 -38.338  1.00  1.950          C  
ATOM   4041  C   LYS A 269     -14.650  48.262 -38.298  1.00  1.920          C  
ATOM   4042  O   LYS A 269     -13.830  49.146 -38.049  1.00  2.130          O  
ATOM   4043  CB  LYS A 269     -16.742  48.404 -36.927  1.00  2.710          C  
ATOM   4044  CG  LYS A 269     -18.167  48.997 -36.690  1.00  2.710          C  
ATOM   4045  CD  LYS A 269     -18.190  50.535 -36.636  1.00  2.710          C  
ATOM   4046  CE  LYS A 269     -19.598  51.078 -36.268  1.00  2.710          C  
ATOM   4047  NZ  LYS A 269     -20.577  50.943 -37.393  1.00  2.710          N  
ATOM   4048  H   LYS A 269     -17.702  47.253 -39.046  1.00  2.290          H  
ATOM   4049  HA  LYS A 269     -16.230  49.644 -38.607  1.00  2.340          H  
ATOM   4050 1HB  LYS A 269     -16.795  47.336 -36.706  1.00  3.260          H  
ATOM   4051 2HB  LYS A 269     -16.073  48.848 -36.190  1.00  3.260          H  
ATOM   4052 1HG  LYS A 269     -18.824  48.668 -37.482  1.00  3.260          H  
ATOM   4053 2HG  LYS A 269     -18.546  48.617 -35.747  1.00  3.260          H  
ATOM   4054 1HD  LYS A 269     -17.469  50.881 -35.894  1.00  3.260          H  
ATOM   4055 2HD  LYS A 269     -17.912  50.942 -37.604  1.00  3.260          H  
ATOM   4056 1HE  LYS A 269     -19.978  50.522 -35.410  1.00  3.260          H  
ATOM   4057 2HE  LYS A 269     -19.517  52.132 -36.000  1.00  3.260          H  
ATOM   4058 1HZ  LYS A 269     -21.487  51.307 -37.110  1.00  3.260          H  
ATOM   4059 2HZ  LYS A 269     -20.251  51.460 -38.193  1.00  3.260          H  
ATOM   4060 3HZ  LYS A 269     -20.674  49.969 -37.640  1.00  3.260          H  
ATOM   4061  N   VAL A 270     -14.285  47.005 -38.549  1.00  1.850          N  
ATOM   4062  CA  VAL A 270     -12.875  46.609 -38.501  1.00  1.840          C  
ATOM   4063  C   VAL A 270     -12.022  47.120 -39.681  1.00  1.870          C  
ATOM   4064  O   VAL A 270     -10.799  47.017 -39.617  1.00  2.170          O  
ATOM   4065  CB  VAL A 270     -12.724  45.065 -38.387  1.00  2.580          C  
ATOM   4066  CG1 VAL A 270     -12.953  44.383 -39.695  1.00  2.580          C  
ATOM   4067  CG2 VAL A 270     -11.363  44.702 -37.768  1.00  2.580          C  
ATOM   4068  H   VAL A 270     -15.030  46.313 -38.696  1.00  2.220          H  
ATOM   4069  HA  VAL A 270     -12.460  47.034 -37.589  1.00  2.210          H  
ATOM   4070  HB  VAL A 270     -13.488  44.713 -37.767  1.00  3.100          H  
ATOM   4071 1HG1 VAL A 270     -12.898  43.306 -39.554  1.00  3.100          H  
ATOM   4072 2HG1 VAL A 270     -13.921  44.643 -40.046  1.00  3.100          H  
ATOM   4073 3HG1 VAL A 270     -12.211  44.684 -40.423  1.00  3.100          H  
ATOM   4074 1HG2 VAL A 270     -11.309  43.621 -37.659  1.00  3.100          H  
ATOM   4075 2HG2 VAL A 270     -10.560  45.026 -38.380  1.00  3.100          H  
ATOM   4076 3HG2 VAL A 270     -11.273  45.172 -36.792  1.00  3.100          H  
ATOM   4077  N   GLU A 271     -12.626  47.571 -40.789  1.00  1.830          N  
ATOM   4078  CA  GLU A 271     -11.819  48.004 -41.935  1.00  2.110          C  
ATOM   4079  C   GLU A 271     -10.910  49.167 -41.562  1.00  2.000          C  
ATOM   4080  O   GLU A 271     -11.358  50.144 -40.979  1.00  2.140          O  
ATOM   4081  CB  GLU A 271     -12.687  48.394 -43.138  1.00  2.840          C  
ATOM   4082  CG  GLU A 271     -11.863  48.734 -44.418  1.00  2.840          C  
ATOM   4083  CD  GLU A 271     -12.705  49.029 -45.633  1.00  2.840          C  
ATOM   4084  OE1 GLU A 271     -13.897  49.092 -45.504  1.00  2.840          O  
ATOM   4085  OE2 GLU A 271     -12.149  49.179 -46.695  1.00  2.840          O  
ATOM   4086  H   GLU A 271     -13.646  47.689 -40.810  1.00  2.200          H  
ATOM   4087  HA  GLU A 271     -11.187  47.169 -42.235  1.00  2.530          H  
ATOM   4088 1HB  GLU A 271     -13.370  47.578 -43.373  1.00  3.410          H  
ATOM   4089 2HB  GLU A 271     -13.296  49.264 -42.881  1.00  3.410          H  
ATOM   4090 1HG  GLU A 271     -11.248  49.617 -44.224  1.00  3.410          H  
ATOM   4091 2HG  GLU A 271     -11.195  47.906 -44.642  1.00  3.410          H  
ATOM   4092  N   ASN A 272      -9.646  49.103 -41.980  1.00  2.150          N  
ATOM   4093  CA  ASN A 272      -8.666  50.143 -41.665  1.00  2.380          C  
ATOM   4094  C   ASN A 272      -9.099  51.532 -42.161  1.00  2.190          C  
ATOM   4095  O   ASN A 272      -9.133  51.757 -43.370  1.00  2.230          O  
ATOM   4096  CB  ASN A 272      -7.361  49.815 -42.370  1.00  3.240          C  
ATOM   4097  CG  ASN A 272      -6.709  48.572 -41.890  1.00  3.240          C  
ATOM   4098  OD1 ASN A 272      -6.076  48.514 -40.836  1.00  3.240          O  
ATOM   4099  ND2 ASN A 272      -6.865  47.525 -42.665  1.00  3.240          N  
ATOM   4100  H   ASN A 272      -9.358  48.278 -42.481  1.00  2.580          H  
ATOM   4101  HA  ASN A 272      -8.512  50.140 -40.599  1.00  2.860          H  
ATOM   4102 1HB  ASN A 272      -7.546  49.725 -43.442  1.00  3.890          H  
ATOM   4103 2HB  ASN A 272      -6.669  50.644 -42.231  1.00  3.890          H  
ATOM   4104 1HD2 ASN A 272      -6.462  46.646 -42.405  1.00  3.890          H  
ATOM   4105 2HD2 ASN A 272      -7.378  47.602 -43.519  1.00  3.890          H  
ATOM   4106  N   PRO A 273      -9.430  52.486 -41.272  1.00  2.450          N  
ATOM   4107  CA  PRO A 273      -9.817  53.846 -41.580  1.00  2.700          C  
ATOM   4108  C   PRO A 273      -8.563  54.631 -41.847  1.00  3.000          C  
ATOM   4109  O   PRO A 273      -7.517  54.243 -41.331  1.00  3.260          O  
ATOM   4110  CB  PRO A 273     -10.502  54.295 -40.293  1.00  4.050          C  
ATOM   4111  CG  PRO A 273      -9.738  53.549 -39.214  1.00  4.050          C  
ATOM   4112  CD  PRO A 273      -9.396  52.215 -39.821  1.00  4.050          C  
ATOM   4113  HA  PRO A 273     -10.494  53.853 -42.448  1.00  3.240          H  
ATOM   4114 1HB  PRO A 273     -10.437  55.391 -40.190  1.00  4.860          H  
ATOM   4115 2HB  PRO A 273     -11.569  54.034 -40.325  1.00  4.860          H  
ATOM   4116 1HG  PRO A 273      -8.839  54.088 -38.942  1.00  4.860          H  
ATOM   4117 2HG  PRO A 273     -10.345  53.461 -38.303  1.00  4.860          H  
ATOM   4118 1HD  PRO A 273      -8.392  51.948 -39.492  1.00  4.860          H  
ATOM   4119 2HD  PRO A 273     -10.148  51.495 -39.532  1.00  4.860          H  
ATOM   4120  N   TRP A 274      -8.666  55.799 -42.486  1.00  3.380          N  
ATOM   4121  CA  TRP A 274      -7.517  56.711 -42.648  1.00  3.830          C  
ATOM   4122  C   TRP A 274      -6.642  56.809 -41.383  1.00  3.670          C  
ATOM   4123  O   TRP A 274      -5.414  56.891 -41.459  1.00  3.790          O  
ATOM   4124  CB  TRP A 274      -8.031  58.111 -43.007  1.00  5.180          C  
ATOM   4125  CG  TRP A 274      -8.788  58.761 -41.877  1.00  5.180          C  
ATOM   4126  CD1 TRP A 274     -10.121  58.673 -41.638  1.00  5.180          C  
ATOM   4127  CD2 TRP A 274      -8.249  59.598 -40.822  1.00  5.180          C  
ATOM   4128  NE1 TRP A 274     -10.441  59.369 -40.511  1.00  5.180          N  
ATOM   4129  CE2 TRP A 274      -9.306  59.938 -39.998  1.00  5.180          C  
ATOM   4130  CE3 TRP A 274      -6.970  60.057 -40.517  1.00  5.180          C  
ATOM   4131  CZ2 TRP A 274      -9.131  60.719 -38.875  1.00  5.180          C  
ATOM   4132  CZ3 TRP A 274      -6.787  60.832 -39.398  1.00  5.180          C  
ATOM   4133  CH2 TRP A 274      -7.841  61.157 -38.593  1.00  5.180          C  
ATOM   4134  H   TRP A 274      -9.552  56.055 -42.897  1.00  4.060          H  
ATOM   4135  HA  TRP A 274      -6.899  56.339 -43.467  1.00  4.600          H  
ATOM   4136 1HB  TRP A 274      -7.192  58.756 -43.274  1.00  6.220          H  
ATOM   4137 2HB  TRP A 274      -8.687  58.055 -43.870  1.00  6.220          H  
ATOM   4138  HD1 TRP A 274     -10.830  58.119 -42.247  1.00  6.220          H  
ATOM   4139  HE1 TRP A 274     -11.367  59.452 -40.115  1.00  6.220          H  
ATOM   4140  HE3 TRP A 274      -6.142  59.790 -41.150  1.00  6.220          H  
ATOM   4141  HZ2 TRP A 274      -9.964  60.989 -38.223  1.00  6.220          H  
ATOM   4142  HZ3 TRP A 274      -5.781  61.177 -39.170  1.00  6.220          H  
ATOM   4143  HH2 TRP A 274      -7.669  61.776 -37.710  1.00  6.220          H  
ATOM   4144  N   LYS A 275      -7.261  56.766 -40.208  1.00  3.660          N  
ATOM   4145  CA  LYS A 275      -6.563  56.871 -38.945  1.00  3.950          C  
ATOM   4146  C   LYS A 275      -5.455  55.827 -38.795  1.00  3.770          C  
ATOM   4147  O   LYS A 275      -4.398  56.124 -38.244  1.00  3.990          O  
ATOM   4148  CB  LYS A 275      -7.578  56.796 -37.812  1.00  5.410          C  
ATOM   4149  CG  LYS A 275      -7.036  56.910 -36.405  1.00  5.410          C  
ATOM   4150  CD  LYS A 275      -8.207  56.914 -35.429  1.00  5.410          C  
ATOM   4151  CE  LYS A 275      -7.776  56.875 -33.987  1.00  5.410          C  
ATOM   4152  NZ  LYS A 275      -8.959  56.887 -33.082  1.00  5.410          N  
ATOM   4153  H   LYS A 275      -8.271  56.728 -40.196  1.00  4.390          H  
ATOM   4154  HA  LYS A 275      -6.089  57.850 -38.900  1.00  4.740          H  
ATOM   4155 1HB  LYS A 275      -8.307  57.598 -37.949  1.00  6.500          H  
ATOM   4156 2HB  LYS A 275      -8.114  55.871 -37.874  1.00  6.500          H  
ATOM   4157 1HG  LYS A 275      -6.380  56.061 -36.182  1.00  6.500          H  
ATOM   4158 2HG  LYS A 275      -6.461  57.833 -36.303  1.00  6.500          H  
ATOM   4159 1HD  LYS A 275      -8.806  57.812 -35.589  1.00  6.500          H  
ATOM   4160 2HD  LYS A 275      -8.836  56.045 -35.621  1.00  6.500          H  
ATOM   4161 1HE  LYS A 275      -7.215  55.964 -33.814  1.00  6.500          H  
ATOM   4162 2HE  LYS A 275      -7.140  57.730 -33.760  1.00  6.500          H  
ATOM   4163 1HZ  LYS A 275      -8.650  56.834 -32.122  1.00  6.500          H  
ATOM   4164 2HZ  LYS A 275      -9.484  57.736 -33.223  1.00  6.500          H  
ATOM   4165 3HZ  LYS A 275      -9.557  56.088 -33.289  1.00  6.500          H  
ATOM   4166  N   ASN A 276      -5.659  54.613 -39.321  1.00  3.640          N  
ATOM   4167  CA  ASN A 276      -4.698  53.536 -39.138  1.00  3.880          C  
ATOM   4168  C   ASN A 276      -3.690  53.472 -40.280  1.00  3.740          C  
ATOM   4169  O   ASN A 276      -2.882  52.536 -40.380  1.00  4.350          O  
ATOM   4170  CB  ASN A 276      -5.445  52.221 -39.018  1.00  5.340          C  
ATOM   4171  CG  ASN A 276      -4.656  51.196 -38.344  1.00  5.340          C  
ATOM   4172  OD1 ASN A 276      -3.982  51.537 -37.369  1.00  5.340          O  
ATOM   4173  ND2 ASN A 276      -4.694  49.968 -38.804  1.00  5.340          N  
ATOM   4174  H   ASN A 276      -6.512  54.416 -39.845  1.00  4.370          H  
ATOM   4175  HA  ASN A 276      -4.142  53.722 -38.216  1.00  4.660          H  
ATOM   4176 1HB  ASN A 276      -6.351  52.382 -38.441  1.00  6.400          H  
ATOM   4177 2HB  ASN A 276      -5.737  51.868 -40.011  1.00  6.400          H  
ATOM   4178 1HD2 ASN A 276      -4.161  49.253 -38.351  1.00  6.400          H  
ATOM   4179 2HD2 ASN A 276      -5.255  49.721 -39.605  1.00  6.400          H  
ATOM   4180  N   ILE A 277      -3.710  54.513 -41.108  1.00  3.220          N  
ATOM   4181  CA  ILE A 277      -2.778  54.717 -42.190  1.00  3.490          C  
ATOM   4182  C   ILE A 277      -1.893  55.860 -41.687  1.00  3.530          C  
ATOM   4183  O   ILE A 277      -0.667  55.762 -41.674  1.00  4.020          O  
ATOM   4184  CB  ILE A 277      -3.479  55.052 -43.542  1.00  4.780          C  
ATOM   4185  CG1 ILE A 277      -4.083  53.743 -44.232  1.00  4.780          C  
ATOM   4186  CG2 ILE A 277      -2.500  55.742 -44.506  1.00  4.780          C  
ATOM   4187  CD1 ILE A 277      -5.326  53.105 -43.547  1.00  4.780          C  
ATOM   4188  H   ILE A 277      -4.430  55.226 -40.986  1.00  3.860          H  
ATOM   4189  HA  ILE A 277      -2.162  53.829 -42.325  1.00  4.190          H  
ATOM   4190  HB  ILE A 277      -4.307  55.724 -43.354  1.00  5.730          H  
ATOM   4191 1HG1 ILE A 277      -4.368  54.001 -45.251  1.00  5.730          H  
ATOM   4192 2HG1 ILE A 277      -3.301  52.985 -44.272  1.00  5.730          H  
ATOM   4193 1HG2 ILE A 277      -3.019  55.981 -45.432  1.00  5.730          H  
ATOM   4194 2HG2 ILE A 277      -2.116  56.665 -44.073  1.00  5.730          H  
ATOM   4195 3HG2 ILE A 277      -1.666  55.072 -44.720  1.00  5.730          H  
ATOM   4196 1HD1 ILE A 277      -5.646  52.236 -44.115  1.00  5.730          H  
ATOM   4197 2HD1 ILE A 277      -5.103  52.791 -42.546  1.00  5.730          H  
ATOM   4198 3HD1 ILE A 277      -6.135  53.826 -43.518  1.00  5.730          H  
ATOM   4199  N   MET A 278      -2.525  56.934 -41.201  1.00  3.430          N  
ATOM   4200  CA  MET A 278      -1.779  58.082 -40.688  1.00  4.000          C  
ATOM   4201  C   MET A 278      -0.934  57.710 -39.464  1.00  3.880          C  
ATOM   4202  O   MET A 278       0.152  58.255 -39.263  1.00  4.080          O  
ATOM   4203  CB  MET A 278      -2.731  59.224 -40.353  1.00  5.370          C  
ATOM   4204  CG  MET A 278      -3.372  59.882 -41.574  1.00  5.370          C  
ATOM   4205  SD  MET A 278      -2.173  60.513 -42.780  1.00  5.370          S  
ATOM   4206  CE  MET A 278      -1.358  61.834 -41.878  1.00  5.370          C  
ATOM   4207  H   MET A 278      -3.545  56.964 -41.234  1.00  4.120          H  
ATOM   4208  HA  MET A 278      -1.092  58.415 -41.463  1.00  4.800          H  
ATOM   4209 1HB  MET A 278      -3.546  58.826 -39.740  1.00  6.450          H  
ATOM   4210 2HB  MET A 278      -2.221  59.972 -39.755  1.00  6.450          H  
ATOM   4211 1HG  MET A 278      -4.007  59.150 -42.076  1.00  6.450          H  
ATOM   4212 2HG  MET A 278      -3.995  60.713 -41.250  1.00  6.450          H  
ATOM   4213 1HE  MET A 278      -0.608  62.298 -42.519  1.00  6.450          H  
ATOM   4214 2HE  MET A 278      -2.094  62.581 -41.581  1.00  6.450          H  
ATOM   4215 3HE  MET A 278      -0.867  61.431 -40.993  1.00  6.450          H  
ATOM   4216  N   GLU A 279      -1.400  56.722 -38.693  1.00  3.850          N  
ATOM   4217  CA  GLU A 279      -0.712  56.210 -37.513  1.00  4.080          C  
ATOM   4218  C   GLU A 279       0.147  54.960 -37.820  1.00  4.000          C  
ATOM   4219  O   GLU A 279       0.522  54.247 -36.883  1.00  4.570          O  
ATOM   4220  CB  GLU A 279      -1.719  55.881 -36.396  1.00  5.620          C  
ATOM   4221  CG  GLU A 279      -2.526  57.093 -35.838  1.00  5.620          C  
ATOM   4222  CD  GLU A 279      -1.709  58.094 -35.037  1.00  5.620          C  
ATOM   4223  OE1 GLU A 279      -0.961  57.679 -34.187  1.00  5.620          O  
ATOM   4224  OE2 GLU A 279      -1.829  59.270 -35.271  1.00  5.620          O  
ATOM   4225  H   GLU A 279      -2.339  56.361 -38.875  1.00  4.620          H  
ATOM   4226  HA  GLU A 279      -0.050  56.995 -37.147  1.00  4.900          H  
ATOM   4227 1HB  GLU A 279      -2.441  55.150 -36.767  1.00  6.740          H  
ATOM   4228 2HB  GLU A 279      -1.198  55.422 -35.562  1.00  6.740          H  
ATOM   4229 1HG  GLU A 279      -2.977  57.617 -36.679  1.00  6.740          H  
ATOM   4230 2HG  GLU A 279      -3.338  56.712 -35.220  1.00  6.740          H  
ATOM   4231  N   SER A 280       0.534  54.742 -39.102  1.00  3.710          N  
ATOM   4232  CA  SER A 280       1.331  53.588 -39.578  1.00  3.900          C  
ATOM   4233  C   SER A 280       2.659  53.356 -38.863  1.00  3.600          C  
ATOM   4234  O   SER A 280       3.284  52.311 -39.046  1.00  3.630          O  
ATOM   4235  CB  SER A 280       1.649  53.721 -41.050  1.00  5.380          C  
ATOM   4236  OG  SER A 280       2.520  54.796 -41.279  1.00  5.380          O  
ATOM   4237  H   SER A 280       0.206  55.371 -39.843  1.00  4.450          H  
ATOM   4238  HA  SER A 280       0.721  52.694 -39.451  1.00  4.680          H  
ATOM   4239 1HB  SER A 280       2.113  52.799 -41.394  1.00  6.460          H  
ATOM   4240 2HB  SER A 280       0.740  53.849 -41.611  1.00  6.460          H  
ATOM   4241  HG  SER A 280       2.617  54.860 -42.233  1.00  6.460          H  
ATOM   4242  N   LYS A 281       3.066  54.291 -38.007  1.00  3.750          N  
ATOM   4243  CA  LYS A 281       4.280  54.253 -37.193  1.00  3.830          C  
ATOM   4244  C   LYS A 281       4.361  52.983 -36.315  1.00  3.240          C  
ATOM   4245  O   LYS A 281       5.430  52.654 -35.810  1.00  3.350          O  
ATOM   4246  CB  LYS A 281       4.330  55.540 -36.362  1.00  5.330          C  
ATOM   4247  CG  LYS A 281       3.230  55.650 -35.316  1.00  5.330          C  
ATOM   4248  CD  LYS A 281       3.150  57.040 -34.708  1.00  5.330          C  
ATOM   4249  CE  LYS A 281       2.009  57.106 -33.715  1.00  5.330          C  
ATOM   4250  NZ  LYS A 281       1.704  58.504 -33.276  1.00  5.330          N  
ATOM   4251  H   LYS A 281       2.500  55.127 -37.959  1.00  4.500          H  
ATOM   4252  HA  LYS A 281       5.138  54.247 -37.864  1.00  4.600          H  
ATOM   4253 1HB  LYS A 281       5.286  55.598 -35.842  1.00  6.400          H  
ATOM   4254 2HB  LYS A 281       4.260  56.401 -37.024  1.00  6.400          H  
ATOM   4255 1HG  LYS A 281       2.280  55.424 -35.755  1.00  6.400          H  
ATOM   4256 2HG  LYS A 281       3.412  54.929 -34.526  1.00  6.400          H  
ATOM   4257 1HD  LYS A 281       4.088  57.281 -34.205  1.00  6.400          H  
ATOM   4258 2HD  LYS A 281       2.970  57.774 -35.495  1.00  6.400          H  
ATOM   4259 1HE  LYS A 281       1.133  56.665 -34.176  1.00  6.400          H  
ATOM   4260 2HE  LYS A 281       2.268  56.525 -32.846  1.00  6.400          H  
ATOM   4261 1HZ  LYS A 281       0.927  58.484 -32.623  1.00  6.400          H  
ATOM   4262 2HZ  LYS A 281       2.508  58.920 -32.837  1.00  6.400          H  
ATOM   4263 3HZ  LYS A 281       1.433  59.051 -34.085  1.00  6.400          H  
ATOM   4264  N   TYR A 282       3.235  52.274 -36.134  1.00  2.930          N  
ATOM   4265  CA  TYR A 282       3.191  51.010 -35.378  1.00  2.660          C  
ATOM   4266  C   TYR A 282       3.724  49.822 -36.191  1.00  2.230          C  
ATOM   4267  O   TYR A 282       3.938  48.727 -35.654  1.00  2.270          O  
ATOM   4268  CB  TYR A 282       1.749  50.638 -34.981  1.00  3.830          C  
ATOM   4269  CG  TYR A 282       0.791  50.478 -36.204  1.00  3.830          C  
ATOM   4270  CD1 TYR A 282       0.797  49.338 -37.015  1.00  3.830          C  
ATOM   4271  CD2 TYR A 282      -0.092  51.471 -36.484  1.00  3.830          C  
ATOM   4272  CE1 TYR A 282      -0.049  49.249 -38.101  1.00  3.830          C  
ATOM   4273  CE2 TYR A 282      -0.941  51.394 -37.567  1.00  3.830          C  
ATOM   4274  CZ  TYR A 282      -0.918  50.292 -38.382  1.00  3.830          C  
ATOM   4275  OH  TYR A 282      -1.753  50.210 -39.489  1.00  3.830          O  
ATOM   4276  H   TYR A 282       2.375  52.663 -36.539  1.00  3.520          H  
ATOM   4277  HA  TYR A 282       3.812  51.110 -34.490  1.00  3.190          H  
ATOM   4278 1HB  TYR A 282       1.746  49.708 -34.423  1.00  4.600          H  
ATOM   4279 2HB  TYR A 282       1.354  51.408 -34.339  1.00  4.600          H  
ATOM   4280  HD1 TYR A 282       1.472  48.518 -36.805  1.00  4.600          H  
ATOM   4281  HD2 TYR A 282      -0.119  52.339 -35.845  1.00  4.600          H  
ATOM   4282  HE1 TYR A 282      -0.028  48.364 -38.738  1.00  4.600          H  
ATOM   4283  HE2 TYR A 282      -1.627  52.218 -37.773  1.00  4.600          H  
ATOM   4284  HH  TYR A 282      -2.232  51.073 -39.633  1.00  4.600          H  
ATOM   4285  N   ARG A 283       3.879  50.009 -37.499  1.00  2.150          N  
ATOM   4286  CA  ARG A 283       4.257  48.912 -38.362  1.00  2.260          C  
ATOM   4287  C   ARG A 283       5.589  48.228 -37.975  1.00  2.240          C  
ATOM   4288  O   ARG A 283       5.618  46.995 -37.916  1.00  2.460          O  
ATOM   4289  CB  ARG A 283       4.212  49.379 -39.826  1.00  3.120          C  
ATOM   4290  CG  ARG A 283       4.526  48.351 -40.847  1.00  3.120          C  
ATOM   4291  CD  ARG A 283       4.459  48.879 -42.244  1.00  3.120          C  
ATOM   4292  NE  ARG A 283       4.713  47.814 -43.237  1.00  3.120          N  
ATOM   4293  CZ  ARG A 283       5.921  47.412 -43.682  1.00  3.120          C  
ATOM   4294  NH1 ARG A 283       7.014  48.005 -43.241  1.00  3.120          N  
ATOM   4295  NH2 ARG A 283       6.013  46.411 -44.566  1.00  3.120          N  
ATOM   4296  H   ARG A 283       3.697  50.932 -37.905  1.00  2.580          H  
ATOM   4297  HA  ARG A 283       3.480  48.154 -38.271  1.00  2.710          H  
ATOM   4298 1HB  ARG A 283       3.191  49.699 -40.032  1.00  3.740          H  
ATOM   4299 2HB  ARG A 283       4.826  50.232 -40.011  1.00  3.740          H  
ATOM   4300 1HG  ARG A 283       5.502  47.904 -40.663  1.00  3.740          H  
ATOM   4301 2HG  ARG A 283       3.760  47.618 -40.759  1.00  3.740          H  
ATOM   4302 1HD  ARG A 283       3.457  49.273 -42.421  1.00  3.740          H  
ATOM   4303 2HD  ARG A 283       5.185  49.677 -42.378  1.00  3.740          H  
ATOM   4304  HE  ARG A 283       3.906  47.344 -43.620  1.00  3.740          H  
ATOM   4305 1HH1 ARG A 283       6.944  48.763 -42.574  1.00  3.740          H  
ATOM   4306 2HH1 ARG A 283       7.920  47.706 -43.566  1.00  3.740          H  
ATOM   4307 1HH2 ARG A 283       5.166  45.906 -44.915  1.00  3.740          H  
ATOM   4308 2HH2 ARG A 283       6.918  46.111 -44.893  1.00  3.740          H  
ATOM   4309  N   PRO A 284       6.716  48.943 -37.726  1.00  2.370          N  
ATOM   4310  CA  PRO A 284       7.976  48.352 -37.319  1.00  2.670          C  
ATOM   4311  C   PRO A 284       7.877  47.424 -36.124  1.00  2.500          C  
ATOM   4312  O   PRO A 284       8.562  46.409 -36.065  1.00  2.760          O  
ATOM   4313  CB  PRO A 284       8.812  49.577 -36.962  1.00  4.000          C  
ATOM   4314  CG  PRO A 284       8.257  50.672 -37.813  1.00  4.000          C  
ATOM   4315  CD  PRO A 284       6.774  50.416 -37.819  1.00  4.000          C  
ATOM   4316  HA  PRO A 284       8.380  47.815 -38.181  1.00  3.200          H  
ATOM   4317 1HB  PRO A 284       8.709  49.791 -35.888  1.00  4.810          H  
ATOM   4318 2HB  PRO A 284       9.852  49.373 -37.144  1.00  4.810          H  
ATOM   4319 1HG  PRO A 284       8.509  51.657 -37.381  1.00  4.810          H  
ATOM   4320 2HG  PRO A 284       8.703  50.642 -38.817  1.00  4.810          H  
ATOM   4321 1HD  PRO A 284       6.349  50.853 -36.940  1.00  4.810          H  
ATOM   4322 2HD  PRO A 284       6.362  50.812 -38.720  1.00  4.810          H  
ATOM   4323  N   ALA A 285       7.022  47.789 -35.157  1.00  2.400          N  
ATOM   4324  CA  ALA A 285       6.788  47.014 -33.942  1.00  2.640          C  
ATOM   4325  C   ALA A 285       6.193  45.637 -34.266  1.00  2.620          C  
ATOM   4326  O   ALA A 285       6.531  44.622 -33.609  1.00  3.020          O  
ATOM   4327  CB  ALA A 285       5.902  47.796 -33.020  1.00  3.600          C  
ATOM   4328  H   ALA A 285       6.500  48.653 -35.247  1.00  2.880          H  
ATOM   4329  HA  ALA A 285       7.738  46.861 -33.443  1.00  3.170          H  
ATOM   4330 1HB  ALA A 285       5.753  47.230 -32.119  1.00  4.320          H  
ATOM   4331 2HB  ALA A 285       6.374  48.742 -32.788  1.00  4.320          H  
ATOM   4332 3HB  ALA A 285       4.963  47.979 -33.507  1.00  4.320          H  
ATOM   4333  N   LEU A 286       5.270  45.623 -35.248  1.00  2.470          N  
ATOM   4334  CA  LEU A 286       4.640  44.381 -35.694  1.00  2.950          C  
ATOM   4335  C   LEU A 286       5.681  43.460 -36.316  1.00  3.270          C  
ATOM   4336  O   LEU A 286       5.653  42.247 -36.127  1.00  3.770          O  
ATOM   4337  CB  LEU A 286       3.516  44.655 -36.714  1.00  3.940          C  
ATOM   4338  CG  LEU A 286       2.204  45.332 -36.207  1.00  3.940          C  
ATOM   4339  CD1 LEU A 286       1.349  45.712 -37.414  1.00  3.940          C  
ATOM   4340  CD2 LEU A 286       1.405  44.347 -35.316  1.00  3.940          C  
ATOM   4341  H   LEU A 286       5.013  46.518 -35.693  1.00  2.960          H  
ATOM   4342  HA  LEU A 286       4.226  43.883 -34.840  1.00  3.540          H  
ATOM   4343 1HB  LEU A 286       3.918  45.293 -37.487  1.00  4.730          H  
ATOM   4344 2HB  LEU A 286       3.239  43.719 -37.173  1.00  4.730          H  
ATOM   4345  HG  LEU A 286       2.445  46.240 -35.643  1.00  4.730          H  
ATOM   4346 1HD1 LEU A 286       0.429  46.186 -37.080  1.00  4.730          H  
ATOM   4347 2HD1 LEU A 286       1.899  46.401 -38.043  1.00  4.730          H  
ATOM   4348 3HD1 LEU A 286       1.106  44.819 -37.988  1.00  4.730          H  
ATOM   4349 1HD2 LEU A 286       0.487  44.824 -34.981  1.00  4.730          H  
ATOM   4350 2HD2 LEU A 286       1.160  43.454 -35.885  1.00  4.730          H  
ATOM   4351 3HD2 LEU A 286       1.990  44.065 -34.457  1.00  4.730          H  
ATOM   4352  N   ILE A 287       6.609  44.041 -37.061  1.00  3.320          N  
ATOM   4353  CA  ILE A 287       7.671  43.279 -37.720  1.00  3.740          C  
ATOM   4354  C   ILE A 287       8.644  42.704 -36.709  1.00  3.930          C  
ATOM   4355  O   ILE A 287       9.003  41.526 -36.737  1.00  4.510          O  
ATOM   4356  CB  ILE A 287       8.408  44.179 -38.714  1.00  5.070          C  
ATOM   4357  CG1 ILE A 287       7.412  44.553 -39.788  1.00  5.070          C  
ATOM   4358  CG2 ILE A 287       9.659  43.455 -39.292  1.00  5.070          C  
ATOM   4359  CD1 ILE A 287       7.800  45.667 -40.668  1.00  5.070          C  
ATOM   4360  H   ILE A 287       6.524  45.057 -37.198  1.00  3.980          H  
ATOM   4361  HA  ILE A 287       7.234  42.443 -38.267  1.00  4.490          H  
ATOM   4362  HB  ILE A 287       8.720  45.100 -38.217  1.00  6.080          H  
ATOM   4363 1HG1 ILE A 287       7.237  43.676 -40.400  1.00  6.080          H  
ATOM   4364 2HG1 ILE A 287       6.486  44.836 -39.314  1.00  6.080          H  
ATOM   4365 1HG2 ILE A 287      10.171  44.094 -40.006  1.00  6.080          H  
ATOM   4366 2HG2 ILE A 287      10.361  43.194 -38.500  1.00  6.080          H  
ATOM   4367 3HG2 ILE A 287       9.341  42.543 -39.794  1.00  6.080          H  
ATOM   4368 1HD1 ILE A 287       7.004  45.826 -41.381  1.00  6.080          H  
ATOM   4369 2HD1 ILE A 287       7.942  46.561 -40.079  1.00  6.080          H  
ATOM   4370 3HD1 ILE A 287       8.712  45.433 -41.200  1.00  6.080          H  
ATOM   4371  N   PHE A 288       9.077  43.595 -35.827  1.00  3.900          N  
ATOM   4372  CA  PHE A 288      10.047  43.384 -34.782  1.00  4.670          C  
ATOM   4373  C   PHE A 288       9.731  42.280 -33.781  1.00  5.090          C  
ATOM   4374  O   PHE A 288      10.527  41.357 -33.630  1.00  5.830          O  
ATOM   4375  CB  PHE A 288      10.138  44.721 -34.097  1.00  6.230          C  
ATOM   4376  CG  PHE A 288      10.942  44.871 -32.964  1.00  6.230          C  
ATOM   4377  CD1 PHE A 288      12.277  45.012 -33.106  1.00  6.230          C  
ATOM   4378  CD2 PHE A 288      10.367  44.973 -31.722  1.00  6.230          C  
ATOM   4379  CE1 PHE A 288      13.031  45.254 -32.039  1.00  6.230          C  
ATOM   4380  CE2 PHE A 288      11.134  45.193 -30.630  1.00  6.230          C  
ATOM   4381  CZ  PHE A 288      12.466  45.336 -30.781  1.00  6.230          C  
ATOM   4382  H   PHE A 288       8.715  44.544 -35.915  1.00  4.680          H  
ATOM   4383  HA  PHE A 288      10.998  43.153 -35.259  1.00  5.600          H  
ATOM   4384 1HB  PHE A 288      10.483  45.445 -34.833  1.00  7.480          H  
ATOM   4385 2HB  PHE A 288       9.143  45.021 -33.825  1.00  7.480          H  
ATOM   4386  HD1 PHE A 288      12.729  44.963 -34.100  1.00  7.480          H  
ATOM   4387  HD2 PHE A 288       9.283  44.883 -31.621  1.00  7.480          H  
ATOM   4388  HE1 PHE A 288      14.099  45.393 -32.181  1.00  7.480          H  
ATOM   4389  HE2 PHE A 288      10.683  45.275 -29.649  1.00  7.480          H  
ATOM   4390  HZ  PHE A 288      13.090  45.533 -29.912  1.00  7.480          H  
ATOM   4391  N   CYS A 289       8.596  42.367 -33.082  1.00  5.010          N  
ATOM   4392  CA  CYS A 289       8.235  41.312 -32.132  1.00  5.850          C  
ATOM   4393  C   CYS A 289       6.842  40.741 -32.255  1.00  6.100          C  
ATOM   4394  O   CYS A 289       6.657  39.541 -32.057  1.00  6.790          O  
ATOM   4395  CB  CYS A 289       8.475  41.727 -30.688  1.00  7.850          C  
ATOM   4396  SG  CYS A 289      10.212  41.882 -30.280  1.00  7.850          S  
ATOM   4397  H   CYS A 289       7.968  43.161 -33.239  1.00  6.010          H  
ATOM   4398  HA  CYS A 289       8.919  40.486 -32.309  1.00  7.020          H  
ATOM   4399 1HB  CYS A 289       8.000  42.693 -30.511  1.00  9.420          H  
ATOM   4400 2HB  CYS A 289       8.019  41.015 -30.011  1.00  9.420          H  
ATOM   4401  HG  CYS A 289      10.532  42.573 -31.384  1.00  9.420          H  
ATOM   4402  N   SER A 290       5.841  41.550 -32.582  1.00  5.870          N  
ATOM   4403  CA  SER A 290       4.480  41.013 -32.566  1.00  6.530          C  
ATOM   4404  C   SER A 290       4.191  40.228 -33.827  1.00  7.060          C  
ATOM   4405  O   SER A 290       3.359  40.600 -34.648  1.00  7.740          O  
ATOM   4406  CB  SER A 290       3.453  42.099 -32.393  1.00  8.880          C  
ATOM   4407  OG  SER A 290       3.612  42.730 -31.180  1.00  8.880          O  
ATOM   4408  H   SER A 290       6.008  42.532 -32.810  1.00  7.040          H  
ATOM   4409  HA  SER A 290       4.392  40.332 -31.717  1.00  7.840          H  
ATOM   4410 1HB  SER A 290       3.544  42.802 -33.171  1.00 10.650          H  
ATOM   4411 2HB  SER A 290       2.457  41.669 -32.448  1.00 10.650          H  
ATOM   4412  HG  SER A 290       2.885  43.355 -31.109  1.00 10.650          H  
ATOM   4413  N   ALA A 291       4.834  39.074 -33.932  1.00  7.020          N  
ATOM   4414  CA  ALA A 291       4.820  38.157 -35.064  1.00  7.840          C  
ATOM   4415  C   ALA A 291       3.535  37.378 -35.111  1.00  8.320          C  
ATOM   4416  O   ALA A 291       3.514  36.164 -34.959  1.00  8.900          O  
ATOM   4417  CB  ALA A 291       5.971  37.195 -34.893  1.00 10.650          C  
ATOM   4418  H   ALA A 291       5.454  38.871 -33.156  1.00  8.420          H  
ATOM   4419  HA  ALA A 291       4.916  38.728 -35.990  1.00  9.410          H  
ATOM   4420 1HB  ALA A 291       5.979  36.490 -35.694  1.00 12.780          H  
ATOM   4421 2HB  ALA A 291       6.906  37.753 -34.867  1.00 12.780          H  
ATOM   4422 3HB  ALA A 291       5.837  36.676 -33.957  1.00 12.780          H  
ATOM   4423  N   ILE A 292       2.455  38.107 -35.232  1.00  8.330          N  
ATOM   4424  CA  ILE A 292       1.131  37.553 -35.255  1.00  9.020          C  
ATOM   4425  C   ILE A 292       0.077  38.023 -36.311  1.00  9.350          C  
ATOM   4426  O   ILE A 292      -0.841  37.263 -36.569  1.00  9.480          O  
ATOM   4427  CB  ILE A 292       0.547  37.710 -33.829  1.00 12.350          C  
ATOM   4428  CG1 ILE A 292       0.502  39.187 -33.444  1.00 12.350          C  
ATOM   4429  CG2 ILE A 292       1.374  36.893 -32.789  1.00 12.350          C  
ATOM   4430  CD1 ILE A 292      -0.306  39.511 -32.218  1.00 12.350          C  
ATOM   4431  H   ILE A 292       2.618  39.105 -35.296  1.00 10.000          H  
ATOM   4432  HA  ILE A 292       1.252  36.482 -35.417  1.00 10.820          H  
ATOM   4433  HB  ILE A 292      -0.455  37.356 -33.850  1.00 14.820          H  
ATOM   4434 1HG1 ILE A 292       1.506  39.510 -33.255  1.00 14.820          H  
ATOM   4435 2HG1 ILE A 292       0.131  39.735 -34.257  1.00 14.820          H  
ATOM   4436 1HG2 ILE A 292       0.936  36.967 -31.806  1.00 14.820          H  
ATOM   4437 2HG2 ILE A 292       1.378  35.862 -33.093  1.00 14.820          H  
ATOM   4438 3HG2 ILE A 292       2.394  37.247 -32.730  1.00 14.820          H  
ATOM   4439 1HD1 ILE A 292      -0.262  40.583 -32.033  1.00 14.820          H  
ATOM   4440 2HD1 ILE A 292      -1.332  39.218 -32.382  1.00 14.820          H  
ATOM   4441 3HD1 ILE A 292       0.079  38.993 -31.360  1.00 14.820          H  
ATOM   4442  N   PRO A 293       0.165  39.204 -36.970  1.00  9.770          N  
ATOM   4443  CA  PRO A 293      -0.938  39.816 -37.702  1.00  9.980          C  
ATOM   4444  C   PRO A 293      -1.411  39.262 -39.035  1.00  9.920          C  
ATOM   4445  O   PRO A 293      -0.626  38.870 -39.878  1.00  9.680          O  
ATOM   4446  CB  PRO A 293      -0.377  41.215 -37.975  1.00 14.970          C  
ATOM   4447  CG  PRO A 293       1.047  41.039 -38.042  1.00 14.970          C  
ATOM   4448  CD  PRO A 293       1.375  40.004 -37.012  1.00 14.970          C  
ATOM   4449  HA  PRO A 293      -1.769  39.895 -37.043  1.00 11.980          H  
ATOM   4450 1HB  PRO A 293      -0.773  41.597 -38.889  1.00 17.960          H  
ATOM   4451 2HB  PRO A 293      -0.639  41.916 -37.188  1.00 17.960          H  
ATOM   4452 1HG  PRO A 293       1.315  40.719 -39.057  1.00 17.960          H  
ATOM   4453 2HG  PRO A 293       1.549  41.994 -37.869  1.00 17.960          H  
ATOM   4454 1HD  PRO A 293       2.252  39.451 -37.359  1.00 17.960          H  
ATOM   4455 2HD  PRO A 293       1.517  40.523 -36.074  1.00 17.960          H  
ATOM   4456  N   PHE A 294      -2.706  39.487 -39.301  1.00 10.380          N  
ATOM   4457  CA  PHE A 294      -3.375  39.364 -40.607  1.00 10.700          C  
ATOM   4458  C   PHE A 294      -2.545  39.897 -41.751  1.00 10.130          C  
ATOM   4459  O   PHE A 294      -2.552  39.400 -42.883  1.00 10.370          O  
ATOM   4460  CB  PHE A 294      -4.682  40.159 -40.537  1.00 14.850          C  
ATOM   4461  CG  PHE A 294      -5.422  40.298 -41.784  1.00 14.850          C  
ATOM   4462  CD1 PHE A 294      -6.194  39.269 -42.273  1.00 14.850          C  
ATOM   4463  CD2 PHE A 294      -5.367  41.499 -42.483  1.00 14.850          C  
ATOM   4464  CE1 PHE A 294      -6.895  39.428 -43.443  1.00 14.850          C  
ATOM   4465  CE2 PHE A 294      -6.062  41.664 -43.641  1.00 14.850          C  
ATOM   4466  CZ  PHE A 294      -6.830  40.627 -44.129  1.00 14.850          C  
ATOM   4467  H   PHE A 294      -3.334  39.736 -38.531  1.00 12.460          H  
ATOM   4468  HA  PHE A 294      -3.572  38.314 -40.808  1.00 12.840          H  
ATOM   4469 1HB  PHE A 294      -5.341  39.687 -39.830  1.00 17.820          H  
ATOM   4470 2HB  PHE A 294      -4.484  41.151 -40.154  1.00 17.820          H  
ATOM   4471  HD1 PHE A 294      -6.241  38.331 -41.725  1.00 17.820          H  
ATOM   4472  HD2 PHE A 294      -4.763  42.319 -42.092  1.00 17.820          H  
ATOM   4473  HE1 PHE A 294      -7.502  38.611 -43.829  1.00 17.820          H  
ATOM   4474  HE2 PHE A 294      -6.008  42.610 -44.175  1.00 17.820          H  
ATOM   4475  HZ  PHE A 294      -7.387  40.754 -45.056  1.00 17.820          H  
ATOM   4476  N   PHE A 295      -1.878  40.974 -41.447  1.00  9.620          N  
ATOM   4477  CA  PHE A 295      -1.115  41.756 -42.359  1.00  9.340          C  
ATOM   4478  C   PHE A 295       0.163  41.045 -42.806  1.00  8.450          C  
ATOM   4479  O   PHE A 295       1.290  41.289 -42.330  1.00  8.290          O  
ATOM   4480  CB  PHE A 295      -0.813  43.070 -41.669  1.00 13.190          C  
ATOM   4481  CG  PHE A 295      -2.085  43.829 -41.349  1.00 13.190          C  
ATOM   4482  CD1 PHE A 295      -2.785  43.578 -40.166  1.00 13.190          C  
ATOM   4483  CD2 PHE A 295      -2.591  44.771 -42.206  1.00 13.190          C  
ATOM   4484  CE1 PHE A 295      -3.939  44.225 -39.876  1.00 13.190          C  
ATOM   4485  CE2 PHE A 295      -3.763  45.441 -41.911  1.00 13.190          C  
ATOM   4486  CZ  PHE A 295      -4.442  45.161 -40.742  1.00 13.190          C  
ATOM   4487  H   PHE A 295      -1.940  41.264 -40.489  1.00 11.540          H  
ATOM   4488  HA  PHE A 295      -1.737  41.944 -43.230  1.00 11.210          H  
ATOM   4489 1HB  PHE A 295      -0.242  42.910 -40.761  1.00 15.830          H  
ATOM   4490 2HB  PHE A 295      -0.225  43.670 -42.338  1.00 15.830          H  
ATOM   4491  HD1 PHE A 295      -2.426  42.857 -39.464  1.00 15.830          H  
ATOM   4492  HD2 PHE A 295      -2.057  44.992 -43.116  1.00 15.830          H  
ATOM   4493  HE1 PHE A 295      -4.456  43.991 -38.958  1.00 15.830          H  
ATOM   4494  HE2 PHE A 295      -4.152  46.190 -42.602  1.00 15.830          H  
ATOM   4495  HZ  PHE A 295      -5.369  45.681 -40.502  1.00 15.830          H  
ATOM   4496  N   GLN A 296      -0.009  40.190 -43.808  1.00  8.140          N  
ATOM   4497  CA  GLN A 296       1.115  39.435 -44.334  1.00  7.570          C  
ATOM   4498  C   GLN A 296       1.985  40.347 -45.211  1.00  7.040          C  
ATOM   4499  O   GLN A 296       3.102  39.999 -45.591  1.00  6.900          O  
ATOM   4500  CB  GLN A 296       0.649  38.162 -45.029  1.00 10.830          C  
ATOM   4501  CG  GLN A 296       0.062  37.155 -44.025  1.00 10.830          C  
ATOM   4502  CD  GLN A 296      -0.435  35.900 -44.661  1.00 10.830          C  
ATOM   4503  OE1 GLN A 296       0.070  35.488 -45.708  1.00 10.830          O  
ATOM   4504  NE2 GLN A 296      -1.433  35.276 -44.052  1.00 10.830          N  
ATOM   4505  H   GLN A 296      -0.967  40.020 -44.132  1.00  9.770          H  
ATOM   4506  HA  GLN A 296       1.708  39.111 -43.486  1.00  9.080          H  
ATOM   4507 1HB  GLN A 296      -0.119  38.402 -45.765  1.00 12.990          H  
ATOM   4508 2HB  GLN A 296       1.481  37.693 -45.549  1.00 12.990          H  
ATOM   4509 1HG  GLN A 296       0.844  36.886 -43.310  1.00 12.990          H  
ATOM   4510 2HG  GLN A 296      -0.766  37.623 -43.495  1.00 12.990          H  
ATOM   4511 1HE2 GLN A 296      -1.805  34.436 -44.450  1.00 12.990          H  
ATOM   4512 2HE2 GLN A 296      -1.818  35.650 -43.208  1.00 12.990          H  
ATOM   4513  N   GLN A 297       1.458  41.538 -45.500  1.00  7.040          N  
ATOM   4514  CA  GLN A 297       2.160  42.606 -46.195  1.00  7.020          C  
ATOM   4515  C   GLN A 297       3.053  43.403 -45.209  1.00  6.410          C  
ATOM   4516  O   GLN A 297       3.765  44.332 -45.622  1.00  6.680          O  
ATOM   4517  CB  GLN A 297       1.179  43.521 -46.947  1.00  9.840          C  
ATOM   4518  CG  GLN A 297       0.244  44.368 -46.087  1.00  9.840          C  
ATOM   4519  CD  GLN A 297      -1.026  43.631 -45.722  1.00  9.840          C  
ATOM   4520  OE1 GLN A 297      -1.021  42.409 -45.546  1.00  9.840          O  
ATOM   4521  NE2 GLN A 297      -2.123  44.355 -45.626  1.00  9.840          N  
ATOM   4522  H   GLN A 297       0.496  41.696 -45.212  1.00  8.450          H  
ATOM   4523  HA  GLN A 297       2.817  42.154 -46.938  1.00  8.420          H  
ATOM   4524 1HB  GLN A 297       1.744  44.202 -47.584  1.00 11.800          H  
ATOM   4525 2HB  GLN A 297       0.559  42.911 -47.603  1.00 11.800          H  
ATOM   4526 1HG  GLN A 297       0.745  44.650 -45.179  1.00 11.800          H  
ATOM   4527 2HG  GLN A 297      -0.030  45.260 -46.645  1.00 11.800          H  
ATOM   4528 1HE2 GLN A 297      -2.997  43.917 -45.399  1.00 11.800          H  
ATOM   4529 2HE2 GLN A 297      -2.091  45.344 -45.790  1.00 11.800          H  
ATOM   4530  N   ILE A 298       2.958  43.080 -43.902  1.00  5.930          N  
ATOM   4531  CA  ILE A 298       3.771  43.721 -42.880  1.00  5.650          C  
ATOM   4532  C   ILE A 298       4.752  42.722 -42.276  1.00  5.000          C  
ATOM   4533  O   ILE A 298       5.963  42.889 -42.413  1.00  5.400          O  
ATOM   4534  CB  ILE A 298       2.943  44.362 -41.728  1.00  8.020          C  
ATOM   4535  CG1 ILE A 298       2.031  45.493 -42.290  1.00  8.020          C  
ATOM   4536  CG2 ILE A 298       3.898  44.870 -40.626  1.00  8.020          C  
ATOM   4537  CD1 ILE A 298       1.061  46.133 -41.276  1.00  8.020          C  
ATOM   4538  H   ILE A 298       2.344  42.324 -43.611  1.00  7.120          H  
ATOM   4539  HA  ILE A 298       4.351  44.511 -43.343  1.00  6.780          H  
ATOM   4540  HB  ILE A 298       2.281  43.612 -41.299  1.00  9.630          H  
ATOM   4541 1HG1 ILE A 298       2.639  46.256 -42.708  1.00  9.630          H  
ATOM   4542 2HG1 ILE A 298       1.441  45.068 -43.082  1.00  9.630          H  
ATOM   4543 1HG2 ILE A 298       3.345  45.307 -39.811  1.00  9.630          H  
ATOM   4544 2HG2 ILE A 298       4.489  44.072 -40.234  1.00  9.630          H  
ATOM   4545 3HG2 ILE A 298       4.562  45.594 -41.049  1.00  9.630          H  
ATOM   4546 1HD1 ILE A 298       0.462  46.887 -41.784  1.00  9.630          H  
ATOM   4547 2HD1 ILE A 298       0.407  45.396 -40.848  1.00  9.630          H  
ATOM   4548 3HD1 ILE A 298       1.609  46.608 -40.478  1.00  9.630          H  
ATOM   4549  N   THR A 299       4.234  41.650 -41.652  1.00  4.360          N  
ATOM   4550  CA  THR A 299       5.135  40.720 -40.964  1.00  3.970          C  
ATOM   4551  C   THR A 299       5.304  39.427 -41.747  1.00  3.280          C  
ATOM   4552  O   THR A 299       6.266  38.667 -41.554  1.00  3.500          O  
ATOM   4553  CB  THR A 299       4.603  40.361 -39.594  1.00  5.710          C  
ATOM   4554  OG1 THR A 299       3.403  39.626 -39.744  1.00  5.710          O  
ATOM   4555  CG2 THR A 299       4.297  41.598 -38.845  1.00  5.710          C  
ATOM   4556  H   THR A 299       3.219  41.522 -41.621  1.00  5.230          H  
ATOM   4557  HA  THR A 299       6.113  41.189 -40.855  1.00  4.760          H  
ATOM   4558  HB  THR A 299       5.336  39.805 -39.055  1.00  6.860          H  
ATOM   4559  HG1 THR A 299       3.601  38.759 -40.134  1.00  6.860          H  
ATOM   4560 1HG2 THR A 299       3.932  41.343 -37.856  1.00  6.860          H  
ATOM   4561 2HG2 THR A 299       5.175  42.176 -38.761  1.00  6.860          H  
ATOM   4562 3HG2 THR A 299       3.545  42.170 -39.368  1.00  6.860          H  
ATOM   4563  N   GLY A 300       4.362  39.170 -42.636  1.00  2.920          N  
ATOM   4564  CA  GLY A 300       4.465  38.005 -43.503  1.00  2.870          C  
ATOM   4565  C   GLY A 300       4.551  36.654 -42.818  1.00  2.480          C  
ATOM   4566  O   GLY A 300       3.710  36.262 -42.021  1.00  2.400          O  
ATOM   4567  H   GLY A 300       3.553  39.797 -42.702  1.00  3.500          H  
ATOM   4568 1HA  GLY A 300       3.628  37.993 -44.192  1.00  3.440          H  
ATOM   4569 2HA  GLY A 300       5.343  38.130 -44.132  1.00  3.440          H  
ATOM   4570  N   ILE A 301       5.645  35.980 -43.107  1.00  2.500          N  
ATOM   4571  CA  ILE A 301       5.983  34.631 -42.671  1.00  2.280          C  
ATOM   4572  C   ILE A 301       5.874  34.339 -41.167  1.00  2.090          C  
ATOM   4573  O   ILE A 301       5.464  33.225 -40.769  1.00  2.300          O  
ATOM   4574  CB  ILE A 301       7.443  34.341 -43.117  1.00  3.280          C  
ATOM   4575  CG1 ILE A 301       7.533  34.239 -44.664  1.00  3.280          C  
ATOM   4576  CG2 ILE A 301       7.935  33.073 -42.508  1.00  3.280          C  
ATOM   4577  CD1 ILE A 301       8.981  34.254 -45.214  1.00  3.280          C  
ATOM   4578  H   ILE A 301       6.292  36.449 -43.725  1.00  3.000          H  
ATOM   4579  HA  ILE A 301       5.316  33.947 -43.186  1.00  2.740          H  
ATOM   4580  HB  ILE A 301       8.088  35.157 -42.802  1.00  3.940          H  
ATOM   4581 1HG1 ILE A 301       7.049  33.319 -44.989  1.00  3.940          H  
ATOM   4582 2HG1 ILE A 301       7.002  35.081 -45.103  1.00  3.940          H  
ATOM   4583 1HG2 ILE A 301       8.943  32.888 -42.816  1.00  3.940          H  
ATOM   4584 2HG2 ILE A 301       7.930  33.113 -41.422  1.00  3.940          H  
ATOM   4585 3HG2 ILE A 301       7.302  32.258 -42.837  1.00  3.940          H  
ATOM   4586 1HD1 ILE A 301       8.947  34.192 -46.301  1.00  3.940          H  
ATOM   4587 2HD1 ILE A 301       9.473  35.183 -44.922  1.00  3.940          H  
ATOM   4588 3HD1 ILE A 301       9.558  33.415 -44.841  1.00  3.940          H  
ATOM   4589  N   ASN A 302       6.268  35.280 -40.323  1.00  2.030          N  
ATOM   4590  CA  ASN A 302       6.341  34.910 -38.923  1.00  1.970          C  
ATOM   4591  C   ASN A 302       4.997  34.841 -38.188  1.00  1.870          C  
ATOM   4592  O   ASN A 302       4.964  34.450 -37.017  1.00  1.880          O  
ATOM   4593  CB  ASN A 302       7.305  35.828 -38.212  1.00  2.780          C  
ATOM   4594  CG  ASN A 302       6.827  37.235 -38.161  1.00  2.780          C  
ATOM   4595  OD1 ASN A 302       5.708  37.531 -38.575  1.00  2.780          O  
ATOM   4596  ND2 ASN A 302       7.664  38.100 -37.628  1.00  2.780          N  
ATOM   4597  H   ASN A 302       6.501  36.231 -40.651  1.00  2.440          H  
ATOM   4598  HA  ASN A 302       6.774  33.916 -38.891  1.00  2.360          H  
ATOM   4599 1HB  ASN A 302       7.483  35.460 -37.200  1.00  3.340          H  
ATOM   4600 2HB  ASN A 302       8.259  35.806 -38.735  1.00  3.340          H  
ATOM   4601 1HD2 ASN A 302       7.438  39.076 -37.534  1.00  3.340          H  
ATOM   4602 2HD2 ASN A 302       8.550  37.778 -37.302  1.00  3.340          H  
ATOM   4603  N   VAL A 303       3.880  35.084 -38.895  1.00  1.900          N  
ATOM   4604  CA  VAL A 303       2.549  35.011 -38.288  1.00  1.900          C  
ATOM   4605  C   VAL A 303       2.183  33.566 -37.945  1.00  1.610          C  
ATOM   4606  O   VAL A 303       1.270  33.314 -37.161  1.00  1.770          O  
ATOM   4607  CB  VAL A 303       1.488  35.636 -39.210  1.00  2.660          C  
ATOM   4608  CG1 VAL A 303       1.908  37.033 -39.469  1.00  2.660          C  
ATOM   4609  CG2 VAL A 303       1.311  34.835 -40.490  1.00  2.660          C  
ATOM   4610  H   VAL A 303       3.978  35.399 -39.868  1.00  2.280          H  
ATOM   4611  HA  VAL A 303       2.567  35.588 -37.364  1.00  2.280          H  
ATOM   4612  HB  VAL A 303       0.527  35.690 -38.692  1.00  3.190          H  
ATOM   4613 1HG1 VAL A 303       1.194  37.513 -40.097  1.00  3.190          H  
ATOM   4614 2HG1 VAL A 303       1.986  37.552 -38.537  1.00  3.190          H  
ATOM   4615 3HG1 VAL A 303       2.854  37.045 -39.955  1.00  3.190          H  
ATOM   4616 1HG2 VAL A 303       0.564  35.316 -41.117  1.00  3.190          H  
ATOM   4617 2HG2 VAL A 303       2.233  34.759 -41.029  1.00  3.190          H  
ATOM   4618 3HG2 VAL A 303       0.978  33.867 -40.238  1.00  3.190          H  
ATOM   4619  N   ILE A 304       2.858  32.608 -38.595  1.00  1.440          N  
ATOM   4620  CA  ILE A 304       2.667  31.201 -38.280  1.00  1.440          C  
ATOM   4621  C   ILE A 304       3.838  30.723 -37.443  1.00  1.480          C  
ATOM   4622  O   ILE A 304       3.642  29.980 -36.475  1.00  1.590          O  
ATOM   4623  CB  ILE A 304       2.466  30.291 -39.498  1.00  2.020          C  
ATOM   4624  CG1 ILE A 304       1.185  30.697 -40.210  1.00  2.020          C  
ATOM   4625  CG2 ILE A 304       2.353  28.821 -38.993  1.00  2.020          C  
ATOM   4626  CD1 ILE A 304       0.974  30.078 -41.560  1.00  2.020          C  
ATOM   4627  H   ILE A 304       3.570  32.901 -39.272  1.00  1.730          H  
ATOM   4628  HA  ILE A 304       1.770  31.103 -37.670  1.00  1.730          H  
ATOM   4629  HB  ILE A 304       3.292  30.395 -40.192  1.00  2.420          H  
ATOM   4630 1HG1 ILE A 304       0.348  30.439 -39.575  1.00  2.420          H  
ATOM   4631 2HG1 ILE A 304       1.200  31.747 -40.339  1.00  2.420          H  
ATOM   4632 1HG2 ILE A 304       2.181  28.152 -39.808  1.00  2.420          H  
ATOM   4633 2HG2 ILE A 304       3.266  28.518 -38.490  1.00  2.420          H  
ATOM   4634 3HG2 ILE A 304       1.526  28.745 -38.303  1.00  2.420          H  
ATOM   4635 1HD1 ILE A 304       0.049  30.446 -41.978  1.00  2.420          H  
ATOM   4636 2HD1 ILE A 304       1.793  30.361 -42.213  1.00  2.420          H  
ATOM   4637 3HD1 ILE A 304       0.926  29.000 -41.489  1.00  2.420          H  
ATOM   4638  N   MET A 305       5.062  31.119 -37.825  1.00  1.540          N  
ATOM   4639  CA  MET A 305       6.260  30.657 -37.126  1.00  1.700          C  
ATOM   4640  C   MET A 305       6.149  30.857 -35.608  1.00  1.780          C  
ATOM   4641  O   MET A 305       6.514  29.975 -34.837  1.00  2.070          O  
ATOM   4642  CB  MET A 305       7.456  31.434 -37.640  1.00  2.320          C  
ATOM   4643  CG  MET A 305       8.796  30.951 -37.211  1.00  2.320          C  
ATOM   4644  SD  MET A 305      10.091  31.921 -37.988  1.00  2.320          S  
ATOM   4645  CE  MET A 305      11.500  31.018 -37.491  1.00  2.320          C  
ATOM   4646  H   MET A 305       5.171  31.718 -38.650  1.00  1.850          H  
ATOM   4647  HA  MET A 305       6.390  29.593 -37.325  1.00  2.040          H  
ATOM   4648 1HB  MET A 305       7.429  31.493 -38.709  1.00  2.780          H  
ATOM   4649 2HB  MET A 305       7.382  32.449 -37.263  1.00  2.780          H  
ATOM   4650 1HG  MET A 305       8.896  31.028 -36.138  1.00  2.780          H  
ATOM   4651 2HG  MET A 305       8.921  29.907 -37.498  1.00  2.780          H  
ATOM   4652 1HE  MET A 305      12.388  31.474 -37.909  1.00  2.780          H  
ATOM   4653 2HE  MET A 305      11.565  31.025 -36.443  1.00  2.780          H  
ATOM   4654 3HE  MET A 305      11.414  29.987 -37.839  1.00  2.780          H  
ATOM   4655  N   PHE A 306       5.648  32.019 -35.174  1.00  1.680          N  
ATOM   4656  CA  PHE A 306       5.485  32.329 -33.754  1.00  1.870          C  
ATOM   4657  C   PHE A 306       4.624  31.375 -32.927  1.00  1.590          C  
ATOM   4658  O   PHE A 306       5.013  30.982 -31.829  1.00  1.530          O  
ATOM   4659  CB  PHE A 306       4.949  33.730 -33.553  1.00  2.540          C  
ATOM   4660  CG  PHE A 306       4.543  33.940 -32.140  1.00  2.540          C  
ATOM   4661  CD1 PHE A 306       5.479  34.055 -31.139  1.00  2.540          C  
ATOM   4662  CD2 PHE A 306       3.198  33.989 -31.811  1.00  2.540          C  
ATOM   4663  CE1 PHE A 306       5.083  34.201 -29.832  1.00  2.540          C  
ATOM   4664  CE2 PHE A 306       2.796  34.143 -30.515  1.00  2.540          C  
ATOM   4665  CZ  PHE A 306       3.746  34.247 -29.517  1.00  2.540          C  
ATOM   4666  H   PHE A 306       5.384  32.741 -35.854  1.00  2.020          H  
ATOM   4667  HA  PHE A 306       6.476  32.307 -33.315  1.00  2.240          H  
ATOM   4668 1HB  PHE A 306       5.704  34.447 -33.812  1.00  3.050          H  
ATOM   4669 2HB  PHE A 306       4.088  33.902 -34.203  1.00  3.050          H  
ATOM   4670  HD1 PHE A 306       6.533  34.008 -31.389  1.00  3.050          H  
ATOM   4671  HD2 PHE A 306       2.457  33.893 -32.605  1.00  3.050          H  
ATOM   4672  HE1 PHE A 306       5.832  34.280 -29.043  1.00  3.050          H  
ATOM   4673  HE2 PHE A 306       1.733  34.176 -30.273  1.00  3.050          H  
ATOM   4674  HZ  PHE A 306       3.440  34.363 -28.480  1.00  3.050          H  
ATOM   4675  N   TYR A 307       3.411  31.068 -33.394  1.00  1.520          N  
ATOM   4676  CA  TYR A 307       2.497  30.232 -32.620  1.00  1.370          C  
ATOM   4677  C   TYR A 307       2.700  28.754 -32.866  1.00  1.180          C  
ATOM   4678  O   TYR A 307       2.347  27.938 -32.024  1.00  1.200          O  
ATOM   4679  CB  TYR A 307       1.039  30.559 -32.910  1.00  1.980          C  
ATOM   4680  CG  TYR A 307       0.006  29.800 -32.017  1.00  1.980          C  
ATOM   4681  CD1 TYR A 307      -0.271  30.233 -30.734  1.00  1.980          C  
ATOM   4682  CD2 TYR A 307      -0.664  28.682 -32.503  1.00  1.980          C  
ATOM   4683  CE1 TYR A 307      -1.218  29.577 -29.967  1.00  1.980          C  
ATOM   4684  CE2 TYR A 307      -1.597  28.031 -31.734  1.00  1.980          C  
ATOM   4685  CZ  TYR A 307      -1.879  28.475 -30.478  1.00  1.980          C  
ATOM   4686  OH  TYR A 307      -2.827  27.831 -29.713  1.00  1.980          O  
ATOM   4687  H   TYR A 307       3.134  31.419 -34.302  1.00  1.820          H  
ATOM   4688  HA  TYR A 307       2.684  30.418 -31.564  1.00  1.640          H  
ATOM   4689 1HB  TYR A 307       0.887  31.618 -32.764  1.00  2.370          H  
ATOM   4690 2HB  TYR A 307       0.813  30.340 -33.956  1.00  2.370          H  
ATOM   4691  HD1 TYR A 307       0.245  31.105 -30.332  1.00  2.370          H  
ATOM   4692  HD2 TYR A 307      -0.454  28.320 -33.489  1.00  2.370          H  
ATOM   4693  HE1 TYR A 307      -1.442  29.932 -28.962  1.00  2.370          H  
ATOM   4694  HE2 TYR A 307      -2.115  27.161 -32.133  1.00  2.370          H  
ATOM   4695  HH  TYR A 307      -3.258  27.154 -30.250  1.00  2.370          H  
ATOM   4696  N   ALA A 308       3.336  28.377 -33.976  1.00  1.140          N  
ATOM   4697  CA  ALA A 308       3.470  26.964 -34.266  1.00  1.110          C  
ATOM   4698  C   ALA A 308       4.066  26.144 -33.094  1.00  1.190          C  
ATOM   4699  O   ALA A 308       3.466  25.104 -32.806  1.00  1.200          O  
ATOM   4700  CB  ALA A 308       4.295  26.782 -35.535  1.00  1.570          C  
ATOM   4701  H   ALA A 308       3.620  29.059 -34.687  1.00  1.370          H  
ATOM   4702  HA  ALA A 308       2.471  26.573 -34.458  1.00  1.330          H  
ATOM   4703 1HB  ALA A 308       4.352  25.733 -35.790  1.00  1.880          H  
ATOM   4704 2HB  ALA A 308       3.819  27.328 -36.347  1.00  1.880          H  
ATOM   4705 3HB  ALA A 308       5.285  27.164 -35.409  1.00  1.880          H  
ATOM   4706  N   PRO A 309       5.095  26.598 -32.301  1.00  1.310          N  
ATOM   4707  CA  PRO A 309       5.687  25.894 -31.165  1.00  1.450          C  
ATOM   4708  C   PRO A 309       4.680  25.580 -30.067  1.00  1.470          C  
ATOM   4709  O   PRO A 309       4.895  24.685 -29.260  1.00  1.630          O  
ATOM   4710  CB  PRO A 309       6.674  26.915 -30.600  1.00  2.170          C  
ATOM   4711  CG  PRO A 309       7.010  27.793 -31.725  1.00  2.170          C  
ATOM   4712  CD  PRO A 309       5.790  27.866 -32.572  1.00  2.170          C  
ATOM   4713  HA  PRO A 309       6.201  24.990 -31.508  1.00  1.740          H  
ATOM   4714 1HB  PRO A 309       6.210  27.468 -29.770  1.00  2.610          H  
ATOM   4715 2HB  PRO A 309       7.551  26.394 -30.186  1.00  2.610          H  
ATOM   4716 1HG  PRO A 309       7.220  28.794 -31.320  1.00  2.610          H  
ATOM   4717 2HG  PRO A 309       7.895  27.479 -32.227  1.00  2.610          H  
ATOM   4718 1HD  PRO A 309       5.244  28.693 -32.213  1.00  2.610          H  
ATOM   4719 2HD  PRO A 309       6.087  27.970 -33.601  1.00  2.610          H  
ATOM   4720  N   VAL A 310       3.566  26.288 -30.025  1.00  1.400          N  
ATOM   4721  CA  VAL A 310       2.589  26.023 -28.998  1.00  1.540          C  
ATOM   4722  C   VAL A 310       2.089  24.607 -29.160  1.00  1.630          C  
ATOM   4723  O   VAL A 310       1.829  23.903 -28.172  1.00  1.830          O  
ATOM   4724  CB  VAL A 310       1.448  27.048 -29.034  1.00  2.100          C  
ATOM   4725  CG1 VAL A 310       0.316  26.637 -28.080  1.00  2.100          C  
ATOM   4726  CG2 VAL A 310       2.034  28.397 -28.639  1.00  2.100          C  
ATOM   4727  H   VAL A 310       3.349  27.002 -30.725  1.00  1.680          H  
ATOM   4728  HA  VAL A 310       3.080  26.109 -28.031  1.00  1.850          H  
ATOM   4729  HB  VAL A 310       1.030  27.103 -30.039  1.00  2.520          H  
ATOM   4730 1HG1 VAL A 310      -0.472  27.380 -28.112  1.00  2.520          H  
ATOM   4731 2HG1 VAL A 310      -0.097  25.674 -28.376  1.00  2.520          H  
ATOM   4732 3HG1 VAL A 310       0.704  26.569 -27.067  1.00  2.520          H  
ATOM   4733 1HG2 VAL A 310       1.271  29.151 -28.651  1.00  2.520          H  
ATOM   4734 2HG2 VAL A 310       2.452  28.329 -27.638  1.00  2.520          H  
ATOM   4735 3HG2 VAL A 310       2.822  28.669 -29.344  1.00  2.520          H  
ATOM   4736  N   LEU A 311       1.883  24.214 -30.412  1.00  1.530          N  
ATOM   4737  CA  LEU A 311       1.394  22.899 -30.714  1.00  1.640          C  
ATOM   4738  C   LEU A 311       2.603  21.981 -30.933  1.00  1.770          C  
ATOM   4739  O   LEU A 311       2.689  20.895 -30.351  1.00  2.090          O  
ATOM   4740  CB  LEU A 311       0.529  23.006 -31.978  1.00  2.250          C  
ATOM   4741  CG  LEU A 311      -0.706  23.997 -31.873  1.00  2.250          C  
ATOM   4742  CD1 LEU A 311      -1.397  24.090 -33.238  1.00  2.250          C  
ATOM   4743  CD2 LEU A 311      -1.680  23.541 -30.789  1.00  2.250          C  
ATOM   4744  H   LEU A 311       2.148  24.828 -31.183  1.00  1.840          H  
ATOM   4745  HA  LEU A 311       0.821  22.516 -29.874  1.00  1.970          H  
ATOM   4746 1HB  LEU A 311       1.162  23.353 -32.797  1.00  2.700          H  
ATOM   4747 2HB  LEU A 311       0.153  22.016 -32.229  1.00  2.700          H  
ATOM   4748  HG  LEU A 311      -0.342  24.996 -31.618  1.00  2.700          H  
ATOM   4749 1HD1 LEU A 311      -2.230  24.791 -33.180  1.00  2.700          H  
ATOM   4750 2HD1 LEU A 311      -0.682  24.441 -33.981  1.00  2.700          H  
ATOM   4751 3HD1 LEU A 311      -1.771  23.109 -33.528  1.00  2.700          H  
ATOM   4752 1HD2 LEU A 311      -2.512  24.243 -30.735  1.00  2.700          H  
ATOM   4753 2HD2 LEU A 311      -2.059  22.547 -31.032  1.00  2.700          H  
ATOM   4754 3HD2 LEU A 311      -1.184  23.513 -29.823  1.00  2.700          H  
ATOM   4755  N   PHE A 312       3.585  22.472 -31.701  1.00  1.660          N  
ATOM   4756  CA  PHE A 312       4.759  21.686 -32.059  1.00  1.930          C  
ATOM   4757  C   PHE A 312       5.768  21.403 -30.956  1.00  1.860          C  
ATOM   4758  O   PHE A 312       6.547  20.475 -31.090  1.00  1.990          O  
ATOM   4759  CB  PHE A 312       5.487  22.274 -33.255  1.00  2.590          C  
ATOM   4760  CG  PHE A 312       4.898  21.939 -34.599  1.00  2.590          C  
ATOM   4761  CD1 PHE A 312       4.038  22.799 -35.255  1.00  2.590          C  
ATOM   4762  CD2 PHE A 312       5.262  20.745 -35.235  1.00  2.590          C  
ATOM   4763  CE1 PHE A 312       3.547  22.485 -36.510  1.00  2.590          C  
ATOM   4764  CE2 PHE A 312       4.772  20.430 -36.489  1.00  2.590          C  
ATOM   4765  CZ  PHE A 312       3.916  21.299 -37.128  1.00  2.590          C  
ATOM   4766  H   PHE A 312       3.472  23.396 -32.119  1.00  1.990          H  
ATOM   4767  HA  PHE A 312       4.387  20.717 -32.387  1.00  2.320          H  
ATOM   4768 1HB  PHE A 312       5.496  23.353 -33.158  1.00  3.110          H  
ATOM   4769 2HB  PHE A 312       6.519  21.926 -33.243  1.00  3.110          H  
ATOM   4770  HD1 PHE A 312       3.747  23.729 -34.783  1.00  3.110          H  
ATOM   4771  HD2 PHE A 312       5.951  20.058 -34.727  1.00  3.110          H  
ATOM   4772  HE1 PHE A 312       2.868  23.172 -37.015  1.00  3.110          H  
ATOM   4773  HE2 PHE A 312       5.059  19.503 -36.975  1.00  3.110          H  
ATOM   4774  HZ  PHE A 312       3.526  21.052 -38.118  1.00  3.110          H  
ATOM   4775  N   LYS A 313       5.789  22.127 -29.842  1.00  1.730          N  
ATOM   4776  CA  LYS A 313       6.758  21.801 -28.799  1.00  1.770          C  
ATOM   4777  C   LYS A 313       6.607  20.361 -28.313  1.00  1.790          C  
ATOM   4778  O   LYS A 313       7.571  19.733 -27.874  1.00  1.890          O  
ATOM   4779  CB  LYS A 313       6.616  22.728 -27.574  1.00  2.460          C  
ATOM   4780  CG  LYS A 313       5.261  22.566 -26.787  1.00  2.460          C  
ATOM   4781  CD  LYS A 313       5.162  23.497 -25.579  1.00  2.460          C  
ATOM   4782  CE  LYS A 313       3.806  23.359 -24.839  1.00  2.460          C  
ATOM   4783  NZ  LYS A 313       2.678  24.145 -25.481  1.00  2.460          N  
ATOM   4784  H   LYS A 313       5.199  22.944 -29.710  1.00  2.080          H  
ATOM   4785  HA  LYS A 313       7.756  21.915 -29.216  1.00  2.120          H  
ATOM   4786 1HB  LYS A 313       7.430  22.528 -26.878  1.00  2.950          H  
ATOM   4787 2HB  LYS A 313       6.713  23.766 -27.886  1.00  2.950          H  
ATOM   4788 1HG  LYS A 313       4.419  22.754 -27.461  1.00  2.950          H  
ATOM   4789 2HG  LYS A 313       5.179  21.556 -26.408  1.00  2.950          H  
ATOM   4790 1HD  LYS A 313       5.941  23.230 -24.877  1.00  2.950          H  
ATOM   4791 2HD  LYS A 313       5.308  24.534 -25.895  1.00  2.950          H  
ATOM   4792 1HE  LYS A 313       3.531  22.303 -24.825  1.00  2.950          H  
ATOM   4793 2HE  LYS A 313       3.932  23.702 -23.810  1.00  2.950          H  
ATOM   4794 1HZ  LYS A 313       1.838  24.005 -24.943  1.00  2.950          H  
ATOM   4795 2HZ  LYS A 313       2.917  25.121 -25.474  1.00  2.950          H  
ATOM   4796 3HZ  LYS A 313       2.477  23.881 -26.468  1.00  2.950          H  
ATOM   4797  N   THR A 314       5.418  19.774 -28.449  1.00  1.840          N  
ATOM   4798  CA  THR A 314       5.213  18.437 -27.928  1.00  2.060          C  
ATOM   4799  C   THR A 314       5.786  17.431 -28.919  1.00  2.230          C  
ATOM   4800  O   THR A 314       5.883  16.231 -28.643  1.00  2.400          O  
ATOM   4801  CB  THR A 314       3.713  18.173 -27.716  1.00  2.800          C  
ATOM   4802  OG1 THR A 314       3.052  18.098 -28.969  1.00  2.800          O  
ATOM   4803  CG2 THR A 314       3.120  19.386 -26.972  1.00  2.800          C  
ATOM   4804  H   THR A 314       4.624  20.252 -28.899  1.00  2.210          H  
ATOM   4805  HA  THR A 314       5.738  18.337 -26.978  1.00  2.470          H  
ATOM   4806  HB  THR A 314       3.568  17.254 -27.156  1.00  3.360          H  
ATOM   4807  HG1 THR A 314       2.153  17.782 -28.843  1.00  3.360          H  
ATOM   4808 1HG2 THR A 314       2.054  19.233 -26.824  1.00  3.360          H  
ATOM   4809 2HG2 THR A 314       3.612  19.504 -26.014  1.00  3.360          H  
ATOM   4810 3HG2 THR A 314       3.257  20.294 -27.553  1.00  3.360          H  
ATOM   4811  N   LEU A 315       6.122  17.943 -30.098  1.00  2.370          N  
ATOM   4812  CA  LEU A 315       6.647  17.235 -31.226  1.00  2.640          C  
ATOM   4813  C   LEU A 315       8.094  17.685 -31.542  1.00  2.630          C  
ATOM   4814  O   LEU A 315       8.581  17.465 -32.652  1.00  2.850          O  
ATOM   4815  CB  LEU A 315       5.721  17.511 -32.398  1.00  3.590          C  
ATOM   4816  CG  LEU A 315       4.212  17.154 -32.178  1.00  3.590          C  
ATOM   4817  CD1 LEU A 315       3.398  17.641 -33.370  1.00  3.590          C  
ATOM   4818  CD2 LEU A 315       4.029  15.648 -31.961  1.00  3.590          C  
ATOM   4819  H   LEU A 315       6.037  18.944 -30.222  1.00  2.840          H  
ATOM   4820  HA  LEU A 315       6.671  16.172 -30.999  1.00  3.170          H  
ATOM   4821 1HB  LEU A 315       5.807  18.553 -32.687  1.00  4.310          H  
ATOM   4822 2HB  LEU A 315       6.058  16.906 -33.171  1.00  4.310          H  
ATOM   4823  HG  LEU A 315       3.855  17.686 -31.304  1.00  4.310          H  
ATOM   4824 1HD1 LEU A 315       2.345  17.421 -33.198  1.00  4.310          H  
ATOM   4825 2HD1 LEU A 315       3.525  18.713 -33.494  1.00  4.310          H  
ATOM   4826 3HD1 LEU A 315       3.713  17.141 -34.256  1.00  4.310          H  
ATOM   4827 1HD2 LEU A 315       2.976  15.436 -31.798  1.00  4.310          H  
ATOM   4828 2HD2 LEU A 315       4.365  15.113 -32.819  1.00  4.310          H  
ATOM   4829 3HD2 LEU A 315       4.591  15.320 -31.090  1.00  4.310          H  
ATOM   4830  N   GLY A 316       8.779  18.346 -30.584  1.00  2.540          N  
ATOM   4831  CA  GLY A 316      10.179  18.779 -30.767  1.00  2.680          C  
ATOM   4832  C   GLY A 316      10.428  20.298 -30.859  1.00  2.680          C  
ATOM   4833  O   GLY A 316       9.805  21.026 -31.650  1.00  2.890          O  
ATOM   4834  H   GLY A 316       8.321  18.556 -29.692  1.00  3.050          H  
ATOM   4835 1HA  GLY A 316      10.767  18.383 -29.940  1.00  3.220          H  
ATOM   4836 2HA  GLY A 316      10.574  18.311 -31.667  1.00  3.220          H  
ATOM   4837  N   PHE A 317      11.425  20.749 -30.081  1.00  2.830          N  
ATOM   4838  CA  PHE A 317      11.812  22.155 -29.999  1.00  3.280          C  
ATOM   4839  C   PHE A 317      13.295  22.373 -29.662  1.00  3.820          C  
ATOM   4840  O   PHE A 317      13.994  21.437 -29.285  1.00  3.900          O  
ATOM   4841  CB  PHE A 317      10.974  22.867 -28.950  1.00  4.410          C  
ATOM   4842  CG  PHE A 317      11.200  22.273 -27.624  1.00  4.410          C  
ATOM   4843  CD1 PHE A 317      12.195  22.735 -26.802  1.00  4.410          C  
ATOM   4844  CD2 PHE A 317      10.428  21.215 -27.200  1.00  4.410          C  
ATOM   4845  CE1 PHE A 317      12.409  22.147 -25.616  1.00  4.410          C  
ATOM   4846  CE2 PHE A 317      10.637  20.630 -25.996  1.00  4.410          C  
ATOM   4847  CZ  PHE A 317      11.633  21.096 -25.199  1.00  4.410          C  
ATOM   4848  H   PHE A 317      11.901  20.086 -29.482  1.00  3.400          H  
ATOM   4849  HA  PHE A 317      11.620  22.576 -30.965  1.00  3.940          H  
ATOM   4850 1HB  PHE A 317      11.235  23.924 -28.908  1.00  5.290          H  
ATOM   4851 2HB  PHE A 317       9.927  22.787 -29.197  1.00  5.290          H  
ATOM   4852  HD1 PHE A 317      12.830  23.574 -27.108  1.00  5.290          H  
ATOM   4853  HD2 PHE A 317       9.647  20.844 -27.848  1.00  5.290          H  
ATOM   4854  HE1 PHE A 317      13.204  22.516 -24.997  1.00  5.290          H  
ATOM   4855  HE2 PHE A 317      10.015  19.791 -25.678  1.00  5.290          H  
ATOM   4856  HZ  PHE A 317      11.817  20.643 -24.237  1.00  5.290          H  
ATOM   4857  N   GLY A 318      13.779  23.615 -29.846  1.00  4.470          N  
ATOM   4858  CA  GLY A 318      15.174  23.995 -29.556  1.00  5.250          C  
ATOM   4859  C   GLY A 318      15.269  25.389 -28.925  1.00  5.600          C  
ATOM   4860  O   GLY A 318      14.282  25.886 -28.386  1.00  5.870          O  
ATOM   4861  H   GLY A 318      13.147  24.336 -30.167  1.00  5.360          H  
ATOM   4862 1HA  GLY A 318      15.619  23.266 -28.887  1.00  6.300          H  
ATOM   4863 2HA  GLY A 318      15.752  23.980 -30.475  1.00  6.300          H  
ATOM   4864  N   ASP A 319      16.460  26.007 -28.979  1.00  5.800          N  
ATOM   4865  CA  ASP A 319      16.729  27.318 -28.375  1.00  6.360          C  
ATOM   4866  C   ASP A 319      17.676  28.189 -29.232  1.00  6.450          C  
ATOM   4867  O   ASP A 319      17.666  28.087 -30.455  1.00  6.370          O  
ATOM   4868  CB  ASP A 319      17.292  27.180 -26.983  1.00  8.680          C  
ATOM   4869  CG  ASP A 319      18.586  26.466 -26.967  1.00  8.680          C  
ATOM   4870  OD1 ASP A 319      19.038  26.091 -28.016  1.00  8.680          O  
ATOM   4871  OD2 ASP A 319      19.153  26.332 -25.920  1.00  8.680          O  
ATOM   4872  H   ASP A 319      17.247  25.540 -29.420  1.00  6.960          H  
ATOM   4873  HA  ASP A 319      15.774  27.829 -28.292  1.00  7.630          H  
ATOM   4874 1HB  ASP A 319      17.408  28.137 -26.552  1.00 10.420          H  
ATOM   4875 2HB  ASP A 319      16.574  26.656 -26.376  1.00 10.420          H  
ATOM   4876  N   ASP A 320      18.368  29.174 -28.614  1.00  6.780          N  
ATOM   4877  CA  ASP A 320      19.230  30.094 -29.363  1.00  7.050          C  
ATOM   4878  C   ASP A 320      20.483  30.439 -28.552  1.00  7.480          C  
ATOM   4879  O   ASP A 320      20.423  31.133 -27.527  1.00  7.840          O  
ATOM   4880  CB  ASP A 320      18.535  31.405 -29.772  1.00  9.760          C  
ATOM   4881  CG  ASP A 320      19.451  32.249 -30.752  1.00  9.760          C  
ATOM   4882  OD1 ASP A 320      20.612  31.849 -30.879  1.00  9.760          O  
ATOM   4883  OD2 ASP A 320      18.981  33.183 -31.419  1.00  9.760          O  
ATOM   4884  H   ASP A 320      18.343  29.256 -27.611  1.00  8.140          H  
ATOM   4885  HA  ASP A 320      19.553  29.591 -30.275  1.00  8.460          H  
ATOM   4886 1HB  ASP A 320      17.613  31.193 -30.257  1.00 11.710          H  
ATOM   4887 2HB  ASP A 320      18.319  32.008 -28.884  1.00 11.710          H  
ATOM   4888  N   ALA A 321      21.618  29.942 -29.044  1.00  7.710          N  
ATOM   4889  CA  ALA A 321      22.945  30.046 -28.444  1.00  8.410          C  
ATOM   4890  C   ALA A 321      23.401  31.490 -28.289  1.00  8.870          C  
ATOM   4891  O   ALA A 321      24.325  31.777 -27.540  1.00  9.450          O  
ATOM   4892  CB  ALA A 321      23.956  29.292 -29.284  1.00 11.490          C  
ATOM   4893  H   ALA A 321      21.534  29.437 -29.917  1.00  9.250          H  
ATOM   4894  HA  ALA A 321      22.900  29.596 -27.453  1.00 10.090          H  
ATOM   4895 1HB  ALA A 321      24.937  29.345 -28.812  1.00 13.790          H  
ATOM   4896 2HB  ALA A 321      23.648  28.252 -29.367  1.00 13.790          H  
ATOM   4897 3HB  ALA A 321      24.005  29.739 -30.278  1.00 13.790          H  
ATOM   4898  N   ALA A 322      22.786  32.419 -29.007  1.00  8.880          N  
ATOM   4899  CA  ALA A 322      23.167  33.823 -28.904  1.00  9.580          C  
ATOM   4900  C   ALA A 322      22.998  34.348 -27.461  1.00  9.860          C  
ATOM   4901  O   ALA A 322      23.630  35.336 -27.088  1.00 10.420          O  
ATOM   4902  CB  ALA A 322      22.361  34.652 -29.875  1.00 13.130          C  
ATOM   4903  H   ALA A 322      22.016  32.145 -29.643  1.00 10.660          H  
ATOM   4904  HA  ALA A 322      24.220  33.908 -29.165  1.00 11.500          H  
ATOM   4905 1HB  ALA A 322      22.660  35.692 -29.821  1.00 15.760          H  
ATOM   4906 2HB  ALA A 322      22.514  34.276 -30.886  1.00 15.760          H  
ATOM   4907 3HB  ALA A 322      21.334  34.555 -29.627  1.00 15.760          H  
ATOM   4908  N   LEU A 323      22.136  33.706 -26.654  1.00  9.680          N  
ATOM   4909  CA  LEU A 323      21.921  34.101 -25.256  1.00 10.160          C  
ATOM   4910  C   LEU A 323      23.019  33.588 -24.306  1.00 10.360          C  
ATOM   4911  O   LEU A 323      23.074  33.983 -23.130  1.00 11.050          O  
ATOM   4912  CB  LEU A 323      20.549  33.575 -24.781  1.00 14.030          C  
ATOM   4913  CG  LEU A 323      19.298  34.250 -25.374  1.00 14.030          C  
ATOM   4914  CD1 LEU A 323      18.077  33.448 -25.038  1.00 14.030          C  
ATOM   4915  CD2 LEU A 323      19.128  35.630 -24.728  1.00 14.030          C  
ATOM   4916  H   LEU A 323      21.625  32.893 -27.018  1.00 11.620          H  
ATOM   4917  HA  LEU A 323      21.931  35.184 -25.214  1.00 12.190          H  
ATOM   4918 1HB  LEU A 323      20.494  32.514 -25.036  1.00 16.840          H  
ATOM   4919 2HB  LEU A 323      20.494  33.670 -23.711  1.00 16.840          H  
ATOM   4920  HG  LEU A 323      19.397  34.336 -26.457  1.00 16.840          H  
ATOM   4921 1HD1 LEU A 323      17.196  33.926 -25.436  1.00 16.840          H  
ATOM   4922 2HD1 LEU A 323      18.189  32.476 -25.490  1.00 16.840          H  
ATOM   4923 3HD1 LEU A 323      17.983  33.355 -23.958  1.00 16.840          H  
ATOM   4924 1HD2 LEU A 323      18.250  36.109 -25.128  1.00 16.840          H  
ATOM   4925 2HD2 LEU A 323      19.013  35.513 -23.650  1.00 16.840          H  
ATOM   4926 3HD2 LEU A 323      19.979  36.259 -24.915  1.00 16.840          H  
ATOM   4927  N   MET A 324      23.875  32.704 -24.806  1.00  9.900          N  
ATOM   4928  CA  MET A 324      24.944  32.105 -24.031  1.00 10.210          C  
ATOM   4929  C   MET A 324      26.220  32.940 -24.138  1.00 10.590          C  
ATOM   4930  O   MET A 324      26.400  33.674 -25.104  1.00 11.020          O  
ATOM   4931  CB  MET A 324      25.148  30.659 -24.497  1.00 14.170          C  
ATOM   4932  CG  MET A 324      23.953  29.755 -24.187  1.00 14.170          C  
ATOM   4933  SD  MET A 324      24.143  28.049 -24.730  1.00 14.170          S  
ATOM   4934  CE  MET A 324      25.301  27.410 -23.518  1.00 14.170          C  
ATOM   4935  H   MET A 324      23.820  32.455 -25.796  1.00 11.880          H  
ATOM   4936  HA  MET A 324      24.639  32.093 -22.997  1.00 12.250          H  
ATOM   4937 1HB  MET A 324      25.273  30.654 -25.576  1.00 17.000          H  
ATOM   4938 2HB  MET A 324      26.047  30.238 -24.080  1.00 17.000          H  
ATOM   4939 1HG  MET A 324      23.790  29.752 -23.117  1.00 17.000          H  
ATOM   4940 2HG  MET A 324      23.064  30.172 -24.667  1.00 17.000          H  
ATOM   4941 1HE  MET A 324      25.496  26.357 -23.726  1.00 17.000          H  
ATOM   4942 2HE  MET A 324      26.236  27.962 -23.565  1.00 17.000          H  
ATOM   4943 3HE  MET A 324      24.873  27.511 -22.529  1.00 17.000          H  
ATOM   4944  N   SER A 325      27.127  32.858 -23.153  1.00 10.570          N  
ATOM   4945  CA  SER A 325      27.041  32.061 -21.931  1.00 10.680          C  
ATOM   4946  C   SER A 325      26.283  32.708 -20.785  1.00 10.530          C  
ATOM   4947  O   SER A 325      25.965  32.037 -19.820  1.00 10.680          O  
ATOM   4948  CB  SER A 325      28.439  31.752 -21.450  1.00 14.910          C  
ATOM   4949  OG  SER A 325      29.086  32.926 -21.052  1.00 14.910          O  
ATOM   4950  H   SER A 325      27.970  33.408 -23.251  1.00 12.680          H  
ATOM   4951  HA  SER A 325      26.552  31.119 -22.147  1.00 12.820          H  
ATOM   4952 1HB  SER A 325      28.386  31.058 -20.608  1.00 17.890          H  
ATOM   4953 2HB  SER A 325      29.003  31.269 -22.244  1.00 17.890          H  
ATOM   4954  HG  SER A 325      29.959  32.656 -20.747  1.00 17.890          H  
ATOM   4955  N   ALA A 326      25.939  33.986 -20.865  1.00 10.430          N  
ATOM   4956  CA  ALA A 326      25.340  34.640 -19.697  1.00 10.590          C  
ATOM   4957  C   ALA A 326      24.079  33.946 -19.172  1.00 10.130          C  
ATOM   4958  O   ALA A 326      23.915  33.782 -17.958  1.00 10.550          O  
ATOM   4959  CB  ALA A 326      25.004  36.076 -20.051  1.00 14.760          C  
ATOM   4960  H   ALA A 326      26.161  34.521 -21.693  1.00 12.520          H  
ATOM   4961  HA  ALA A 326      26.083  34.634 -18.900  1.00 12.710          H  
ATOM   4962 1HB  ALA A 326      24.603  36.583 -19.174  1.00 17.710          H  
ATOM   4963 2HB  ALA A 326      25.906  36.585 -20.383  1.00 17.710          H  
ATOM   4964 3HB  ALA A 326      24.262  36.089 -20.851  1.00 17.710          H  
ATOM   4965  N   VAL A 327      23.228  33.454 -20.069  1.00  9.410          N  
ATOM   4966  CA  VAL A 327      21.979  32.798 -19.680  1.00  9.070          C  
ATOM   4967  C   VAL A 327      22.179  31.522 -18.848  1.00  8.650          C  
ATOM   4968  O   VAL A 327      21.238  31.059 -18.188  1.00  8.670          O  
ATOM   4969  CB  VAL A 327      21.150  32.495 -20.947  1.00 12.830          C  
ATOM   4970  CG1 VAL A 327      21.773  31.328 -21.723  1.00 12.830          C  
ATOM   4971  CG2 VAL A 327      19.681  32.235 -20.597  1.00 12.830          C  
ATOM   4972  H   VAL A 327      23.406  33.607 -21.067  1.00 11.290          H  
ATOM   4973  HA  VAL A 327      21.412  33.505 -19.075  1.00 10.880          H  
ATOM   4974  HB  VAL A 327      21.209  33.365 -21.581  1.00 15.400          H  
ATOM   4975 1HG1 VAL A 327      21.228  31.175 -22.644  1.00 15.400          H  
ATOM   4976 2HG1 VAL A 327      22.784  31.575 -21.947  1.00 15.400          H  
ATOM   4977 3HG1 VAL A 327      21.747  30.414 -21.135  1.00 15.400          H  
ATOM   4978 1HG2 VAL A 327      19.118  32.075 -21.509  1.00 15.400          H  
ATOM   4979 2HG2 VAL A 327      19.588  31.359 -19.961  1.00 15.400          H  
ATOM   4980 3HG2 VAL A 327      19.275  33.102 -20.077  1.00 15.400          H  
ATOM   4981  N   ILE A 328      23.388  30.964 -18.885  1.00  8.430          N  
ATOM   4982  CA  ILE A 328      23.715  29.713 -18.226  1.00  8.180          C  
ATOM   4983  C   ILE A 328      23.473  29.758 -16.722  1.00  8.670          C  
ATOM   4984  O   ILE A 328      23.350  28.708 -16.092  1.00  8.720          O  
ATOM   4985  CB  ILE A 328      25.190  29.320 -18.496  1.00 11.550          C  
ATOM   4986  CG1 ILE A 328      25.433  27.787 -18.276  1.00 11.550          C  
ATOM   4987  CG2 ILE A 328      26.145  30.093 -17.523  1.00 11.550          C  
ATOM   4988  CD1 ILE A 328      24.715  26.860 -19.285  1.00 11.550          C  
ATOM   4989  H   ILE A 328      24.138  31.451 -19.391  1.00 10.120          H  
ATOM   4990  HA  ILE A 328      23.076  28.969 -18.658  1.00  9.820          H  
ATOM   4991  HB  ILE A 328      25.442  29.570 -19.524  1.00 13.860          H  
ATOM   4992 1HG1 ILE A 328      26.502  27.603 -18.354  1.00 13.860          H  
ATOM   4993 2HG1 ILE A 328      25.120  27.523 -17.291  1.00 13.860          H  
ATOM   4994 1HG2 ILE A 328      27.172  29.830 -17.747  1.00 13.860          H  
ATOM   4995 2HG2 ILE A 328      26.018  31.163 -17.643  1.00 13.860          H  
ATOM   4996 3HG2 ILE A 328      25.938  29.838 -16.487  1.00 13.860          H  
ATOM   4997 1HD1 ILE A 328      24.961  25.823 -19.056  1.00 13.860          H  
ATOM   4998 2HD1 ILE A 328      23.654  26.972 -19.243  1.00 13.860          H  
ATOM   4999 3HD1 ILE A 328      25.054  27.096 -20.280  1.00 13.860          H  
ATOM   5000  N   THR A 329      23.433  30.950 -16.120  1.00  9.170          N  
ATOM   5001  CA  THR A 329      23.205  31.008 -14.687  1.00  9.800          C  
ATOM   5002  C   THR A 329      21.752  30.661 -14.345  1.00  9.810          C  
ATOM   5003  O   THR A 329      21.453  30.154 -13.252  1.00 10.060          O  
ATOM   5004  CB  THR A 329      23.545  32.402 -14.147  1.00 13.470          C  
ATOM   5005  OG1 THR A 329      22.664  33.368 -14.733  1.00 13.470          O  
ATOM   5006  CG2 THR A 329      24.981  32.745 -14.547  1.00 13.470          C  
ATOM   5007  H   THR A 329      23.553  31.810 -16.671  1.00 11.000          H  
ATOM   5008  HA  THR A 329      23.853  30.277 -14.200  1.00 11.760          H  
ATOM   5009  HB  THR A 329      23.438  32.415 -13.066  1.00 16.160          H  
ATOM   5010  HG1 THR A 329      22.745  34.201 -14.256  1.00 16.160          H  
ATOM   5011 1HG2 THR A 329      25.237  33.735 -14.179  1.00 16.160          H  
ATOM   5012 2HG2 THR A 329      25.657  32.010 -14.120  1.00 16.160          H  
ATOM   5013 3HG2 THR A 329      25.079  32.734 -15.634  1.00 16.160          H  
ATOM   5014  N   GLY A 330      20.836  30.866 -15.301  1.00  9.690          N  
ATOM   5015  CA  GLY A 330      19.450  30.509 -15.073  1.00  9.810          C  
ATOM   5016  C   GLY A 330      19.320  29.032 -15.375  1.00  9.470          C  
ATOM   5017  O   GLY A 330      18.601  28.297 -14.690  1.00  9.400          O  
ATOM   5018  H   GLY A 330      21.099  31.280 -16.197  1.00 11.630          H  
ATOM   5019 1HA  GLY A 330      19.168  30.718 -14.043  1.00 11.770          H  
ATOM   5020 2HA  GLY A 330      18.805  31.088 -15.733  1.00 11.770          H  
ATOM   5021  N   VAL A 331      20.107  28.587 -16.358  1.00  9.520          N  
ATOM   5022  CA  VAL A 331      20.057  27.208 -16.804  1.00  9.430          C  
ATOM   5023  C   VAL A 331      20.507  26.252 -15.748  1.00  9.620          C  
ATOM   5024  O   VAL A 331      19.809  25.311 -15.432  1.00  9.540          O  
ATOM   5025  CB  VAL A 331      20.992  26.960 -17.993  1.00 13.240          C  
ATOM   5026  CG1 VAL A 331      21.059  25.480 -18.323  1.00 13.240          C  
ATOM   5027  CG2 VAL A 331      20.545  27.713 -19.182  1.00 13.240          C  
ATOM   5028  H   VAL A 331      20.683  29.280 -16.844  1.00 11.420          H  
ATOM   5029  HA  VAL A 331      19.036  26.971 -17.070  1.00 11.320          H  
ATOM   5030  HB  VAL A 331      21.972  27.271 -17.706  1.00 15.890          H  
ATOM   5031 1HG1 VAL A 331      21.743  25.334 -19.139  1.00 15.890          H  
ATOM   5032 2HG1 VAL A 331      21.415  24.891 -17.483  1.00 15.890          H  
ATOM   5033 3HG1 VAL A 331      20.073  25.131 -18.613  1.00 15.890          H  
ATOM   5034 1HG2 VAL A 331      21.240  27.547 -19.992  1.00 15.890          H  
ATOM   5035 2HG2 VAL A 331      19.567  27.362 -19.475  1.00 15.890          H  
ATOM   5036 3HG2 VAL A 331      20.503  28.773 -18.963  1.00 15.890          H  
ATOM   5037  N   VAL A 332      21.652  26.482 -15.146  1.00  9.990          N  
ATOM   5038  CA  VAL A 332      22.133  25.490 -14.201  1.00 10.330          C  
ATOM   5039  C   VAL A 332      21.180  25.234 -13.052  1.00 10.730          C  
ATOM   5040  O   VAL A 332      20.910  24.078 -12.696  1.00 10.800          O  
ATOM   5041  CB  VAL A 332      23.509  25.913 -13.655  1.00 14.330          C  
ATOM   5042  CG1 VAL A 332      23.944  25.019 -12.475  1.00 14.330          C  
ATOM   5043  CG2 VAL A 332      24.514  25.802 -14.789  1.00 14.330          C  
ATOM   5044  H   VAL A 332      22.208  27.305 -15.403  1.00 11.990          H  
ATOM   5045  HA  VAL A 332      22.262  24.553 -14.744  1.00 12.400          H  
ATOM   5046  HB  VAL A 332      23.457  26.948 -13.308  1.00 17.190          H  
ATOM   5047 1HG1 VAL A 332      24.923  25.340 -12.124  1.00 17.190          H  
ATOM   5048 2HG1 VAL A 332      23.235  25.096 -11.650  1.00 17.190          H  
ATOM   5049 3HG1 VAL A 332      24.000  23.982 -12.805  1.00 17.190          H  
ATOM   5050 1HG2 VAL A 332      25.497  26.117 -14.446  1.00 17.190          H  
ATOM   5051 2HG2 VAL A 332      24.561  24.772 -15.135  1.00 17.190          H  
ATOM   5052 3HG2 VAL A 332      24.197  26.431 -15.597  1.00 17.190          H  
ATOM   5053  N   ASN A 333      20.642  26.292 -12.482  1.00 11.080          N  
ATOM   5054  CA  ASN A 333      19.783  26.128 -11.340  1.00 11.570          C  
ATOM   5055  C   ASN A 333      18.404  25.588 -11.725  1.00 11.350          C  
ATOM   5056  O   ASN A 333      17.862  24.695 -11.041  1.00 11.180          O  
ATOM   5057  CB  ASN A 333      19.683  27.472 -10.655  1.00 16.000          C  
ATOM   5058  CG  ASN A 333      20.979  27.841  -9.966  1.00 16.000          C  
ATOM   5059  OD1 ASN A 333      21.285  27.292  -8.900  1.00 16.000          O  
ATOM   5060  ND2 ASN A 333      21.757  28.748 -10.545  1.00 16.000          N  
ATOM   5061  H   ASN A 333      20.872  27.213 -12.833  1.00 13.300          H  
ATOM   5062  HA  ASN A 333      20.242  25.408 -10.663  1.00 13.880          H  
ATOM   5063 1HB  ASN A 333      19.452  28.240 -11.400  1.00 19.200          H  
ATOM   5064 2HB  ASN A 333      18.875  27.459  -9.926  1.00 19.200          H  
ATOM   5065 1HD2 ASN A 333      22.617  29.008 -10.106  1.00 19.200          H  
ATOM   5066 2HD2 ASN A 333      21.510  29.196 -11.434  1.00 19.200          H  
ATOM   5067  N   MET A 334      17.851  26.091 -12.834  1.00 11.490          N  
ATOM   5068  CA  MET A 334      16.532  25.684 -13.262  1.00 11.470          C  
ATOM   5069  C   MET A 334      16.520  24.300 -13.881  1.00 11.090          C  
ATOM   5070  O   MET A 334      15.530  23.572 -13.772  1.00 11.080          O  
ATOM   5071  CB  MET A 334      15.981  26.698 -14.234  1.00 16.070          C  
ATOM   5072  CG  MET A 334      14.535  26.494 -14.571  1.00 16.070          C  
ATOM   5073  SD  MET A 334      13.497  26.594 -13.094  1.00 16.070          S  
ATOM   5074  CE  MET A 334      13.568  28.341 -12.661  1.00 16.070          C  
ATOM   5075  H   MET A 334      18.322  26.815 -13.390  1.00 13.790          H  
ATOM   5076  HA  MET A 334      15.892  25.659 -12.383  1.00 13.760          H  
ATOM   5077 1HB  MET A 334      16.117  27.695 -13.835  1.00 19.280          H  
ATOM   5078 2HB  MET A 334      16.563  26.667 -15.141  1.00 19.280          H  
ATOM   5079 1HG  MET A 334      14.229  27.247 -15.266  1.00 19.280          H  
ATOM   5080 2HG  MET A 334      14.384  25.524 -15.039  1.00 19.280          H  
ATOM   5081 1HE  MET A 334      12.973  28.519 -11.767  1.00 19.280          H  
ATOM   5082 2HE  MET A 334      14.592  28.639 -12.466  1.00 19.280          H  
ATOM   5083 3HE  MET A 334      13.174  28.923 -13.473  1.00 19.280          H  
ATOM   5084  N   LEU A 335      17.591  23.947 -14.579  1.00 10.880          N  
ATOM   5085  CA  LEU A 335      17.696  22.676 -15.256  1.00 10.630          C  
ATOM   5086  C   LEU A 335      17.770  21.569 -14.235  1.00 10.200          C  
ATOM   5087  O   LEU A 335      17.087  20.557 -14.376  1.00  9.650          O  
ATOM   5088  CB  LEU A 335      18.928  22.699 -16.156  1.00 14.980          C  
ATOM   5089  CG  LEU A 335      19.276  21.522 -17.004  1.00 14.980          C  
ATOM   5090  CD1 LEU A 335      18.131  21.214 -17.926  1.00 14.980          C  
ATOM   5091  CD2 LEU A 335      20.532  21.926 -17.798  1.00 14.980          C  
ATOM   5092  H   LEU A 335      18.376  24.585 -14.669  1.00 13.060          H  
ATOM   5093  HA  LEU A 335      16.801  22.543 -15.861  1.00 12.760          H  
ATOM   5094 1HB  LEU A 335      18.823  23.547 -16.831  1.00 17.980          H  
ATOM   5095 2HB  LEU A 335      19.793  22.882 -15.519  1.00 17.980          H  
ATOM   5096  HG  LEU A 335      19.489  20.643 -16.394  1.00 17.980          H  
ATOM   5097 1HD1 LEU A 335      18.392  20.405 -18.574  1.00 17.980          H  
ATOM   5098 2HD1 LEU A 335      17.251  20.938 -17.358  1.00 17.980          H  
ATOM   5099 3HD1 LEU A 335      17.920  22.084 -18.509  1.00 17.980          H  
ATOM   5100 1HD2 LEU A 335      20.856  21.145 -18.447  1.00 17.980          H  
ATOM   5101 2HD2 LEU A 335      20.310  22.793 -18.394  1.00 17.980          H  
ATOM   5102 3HD2 LEU A 335      21.337  22.162 -17.100  1.00 17.980          H  
ATOM   5103  N   SER A 336      18.583  21.749 -13.186  1.00 10.550          N  
ATOM   5104  CA  SER A 336      18.669  20.731 -12.154  1.00 10.230          C  
ATOM   5105  C   SER A 336      17.304  20.542 -11.498  1.00  9.670          C  
ATOM   5106  O   SER A 336      16.834  19.407 -11.315  1.00  9.310          O  
ATOM   5107  CB  SER A 336      19.696  21.127 -11.115  1.00 14.450          C  
ATOM   5108  OG  SER A 336      19.792  20.160 -10.103  1.00 14.450          O  
ATOM   5109  H   SER A 336      19.174  22.584 -13.101  1.00 12.660          H  
ATOM   5110  HA  SER A 336      18.969  19.789 -12.614  1.00 12.280          H  
ATOM   5111 1HB  SER A 336      20.666  21.255 -11.596  1.00 17.340          H  
ATOM   5112 2HB  SER A 336      19.420  22.092 -10.683  1.00 17.340          H  
ATOM   5113  HG  SER A 336      20.461  20.483  -9.496  1.00 17.340          H  
ATOM   5114  N   THR A 337      16.648  21.667 -11.171  1.00  9.740          N  
ATOM   5115  CA  THR A 337      15.356  21.647 -10.512  1.00  9.430          C  
ATOM   5116  C   THR A 337      14.304  20.925 -11.352  1.00  8.630          C  
ATOM   5117  O   THR A 337      13.602  20.042 -10.848  1.00  8.250          O  
ATOM   5118  CB  THR A 337      14.881  23.096 -10.239  1.00 13.330          C  
ATOM   5119  OG1 THR A 337      15.819  23.767  -9.369  1.00 13.330          O  
ATOM   5120  CG2 THR A 337      13.506  23.086  -9.577  1.00 13.330          C  
ATOM   5121  H   THR A 337      17.085  22.577 -11.330  1.00 11.690          H  
ATOM   5122  HA  THR A 337      15.461  21.121  -9.564  1.00 11.320          H  
ATOM   5123  HB  THR A 337      14.817  23.642 -11.179  1.00 15.990          H  
ATOM   5124  HG1 THR A 337      16.636  24.004  -9.874  1.00 15.990          H  
ATOM   5125 1HG2 THR A 337      13.189  24.111  -9.398  1.00 15.990          H  
ATOM   5126 2HG2 THR A 337      12.786  22.605 -10.229  1.00 15.990          H  
ATOM   5127 3HG2 THR A 337      13.554  22.549  -8.633  1.00 15.990          H  
ATOM   5128  N   PHE A 338      14.222  21.267 -12.639  1.00  8.480          N  
ATOM   5129  CA  PHE A 338      13.227  20.700 -13.530  1.00  7.860          C  
ATOM   5130  C   PHE A 338      13.500  19.210 -13.781  1.00  7.230          C  
ATOM   5131  O   PHE A 338      12.582  18.386 -13.729  1.00  6.600          O  
ATOM   5132  CB  PHE A 338      13.150  21.533 -14.811  1.00 11.250          C  
ATOM   5133  CG  PHE A 338      12.023  21.197 -15.778  1.00 11.250          C  
ATOM   5134  CD1 PHE A 338      11.013  20.266 -15.482  1.00 11.250          C  
ATOM   5135  CD2 PHE A 338      11.950  21.856 -16.991  1.00 11.250          C  
ATOM   5136  CE1 PHE A 338      10.054  19.991 -16.352  1.00 11.250          C  
ATOM   5137  CE2 PHE A 338      10.947  21.574 -17.864  1.00 11.250          C  
ATOM   5138  CZ  PHE A 338      10.005  20.618 -17.531  1.00 11.250          C  
ATOM   5139  H   PHE A 338      14.832  22.005 -13.000  1.00 10.180          H  
ATOM   5140  HA  PHE A 338      12.262  20.792 -13.038  1.00  9.430          H  
ATOM   5141 1HB  PHE A 338      13.057  22.586 -14.537  1.00 13.500          H  
ATOM   5142 2HB  PHE A 338      14.096  21.433 -15.347  1.00 13.500          H  
ATOM   5143  HD1 PHE A 338      10.980  19.741 -14.556  1.00 13.500          H  
ATOM   5144  HD2 PHE A 338      12.705  22.600 -17.247  1.00 13.500          H  
ATOM   5145  HE1 PHE A 338       9.325  19.248 -16.100  1.00 13.500          H  
ATOM   5146  HE2 PHE A 338      10.905  22.092 -18.821  1.00 13.500          H  
ATOM   5147  HZ  PHE A 338       9.220  20.350 -18.207  1.00 13.500          H  
ATOM   5148  N   VAL A 339      14.748  18.820 -14.037  1.00  7.470          N  
ATOM   5149  CA  VAL A 339      14.991  17.406 -14.288  1.00  7.060          C  
ATOM   5150  C   VAL A 339      14.531  16.573 -13.078  1.00  6.560          C  
ATOM   5151  O   VAL A 339      13.912  15.514 -13.271  1.00  6.020          O  
ATOM   5152  CB  VAL A 339      16.465  17.149 -14.658  1.00 10.050          C  
ATOM   5153  CG1 VAL A 339      16.763  15.644 -14.700  1.00 10.050          C  
ATOM   5154  CG2 VAL A 339      16.743  17.759 -16.056  1.00 10.050          C  
ATOM   5155  H   VAL A 339      15.520  19.495 -14.070  1.00  8.960          H  
ATOM   5156  HA  VAL A 339      14.401  17.101 -15.142  1.00  8.470          H  
ATOM   5157  HB  VAL A 339      17.114  17.617 -13.909  1.00 12.060          H  
ATOM   5158 1HG1 VAL A 339      17.805  15.500 -14.972  1.00 12.060          H  
ATOM   5159 2HG1 VAL A 339      16.584  15.193 -13.725  1.00 12.060          H  
ATOM   5160 3HG1 VAL A 339      16.127  15.168 -15.439  1.00 12.060          H  
ATOM   5161 1HG2 VAL A 339      17.765  17.595 -16.311  1.00 12.060          H  
ATOM   5162 2HG2 VAL A 339      16.103  17.285 -16.801  1.00 12.060          H  
ATOM   5163 3HG2 VAL A 339      16.549  18.824 -16.040  1.00 12.060          H  
ATOM   5164  N   SER A 340      14.819  17.036 -11.848  1.00  6.800          N  
ATOM   5165  CA  SER A 340      14.358  16.339 -10.647  1.00  6.410          C  
ATOM   5166  C   SER A 340      12.820  16.242 -10.610  1.00  5.840          C  
ATOM   5167  O   SER A 340      12.265  15.165 -10.348  1.00  5.300          O  
ATOM   5168  CB  SER A 340      14.865  17.052  -9.409  1.00  9.130          C  
ATOM   5169  OG  SER A 340      14.441  16.405  -8.240  1.00  9.130          O  
ATOM   5170  H   SER A 340      15.379  17.891 -11.738  1.00  8.160          H  
ATOM   5171  HA  SER A 340      14.766  15.330 -10.658  1.00  7.690          H  
ATOM   5172 1HB  SER A 340      15.953  17.092  -9.437  1.00 10.960          H  
ATOM   5173 2HB  SER A 340      14.505  18.079  -9.410  1.00 10.960          H  
ATOM   5174  HG  SER A 340      14.839  16.893  -7.517  1.00 10.960          H  
ATOM   5175  N   ILE A 341      12.125  17.346 -10.920  1.00  6.050          N  
ATOM   5176  CA  ILE A 341      10.663  17.355 -10.929  1.00  5.680          C  
ATOM   5177  C   ILE A 341      10.116  16.344 -11.912  1.00  5.150          C  
ATOM   5178  O   ILE A 341       9.201  15.592 -11.592  1.00  4.710          O  
ATOM   5179  CB  ILE A 341      10.107  18.753 -11.272  1.00  8.100          C  
ATOM   5180  CG1 ILE A 341      10.416  19.726 -10.114  1.00  8.100          C  
ATOM   5181  CG2 ILE A 341       8.580  18.689 -11.598  1.00  8.100          C  
ATOM   5182  CD1 ILE A 341      10.213  21.192 -10.450  1.00  8.100          C  
ATOM   5183  H   ILE A 341      12.639  18.219 -11.099  1.00  7.260          H  
ATOM   5184  HA  ILE A 341      10.315  17.079  -9.930  1.00  6.820          H  
ATOM   5185  HB  ILE A 341      10.633  19.127 -12.144  1.00  9.720          H  
ATOM   5186 1HG1 ILE A 341       9.768  19.477  -9.274  1.00  9.720          H  
ATOM   5187 2HG1 ILE A 341      11.443  19.585  -9.803  1.00  9.720          H  
ATOM   5188 1HG2 ILE A 341       8.208  19.673 -11.861  1.00  9.720          H  
ATOM   5189 2HG2 ILE A 341       8.393  18.026 -12.427  1.00  9.720          H  
ATOM   5190 3HG2 ILE A 341       8.032  18.317 -10.724  1.00  9.720          H  
ATOM   5191 1HD1 ILE A 341      10.455  21.798  -9.580  1.00  9.720          H  
ATOM   5192 2HD1 ILE A 341      10.865  21.477 -11.270  1.00  9.720          H  
ATOM   5193 3HD1 ILE A 341       9.187  21.389 -10.735  1.00  9.720          H  
ATOM   5194  N   TYR A 342      10.663  16.312 -13.119  1.00  5.290          N  
ATOM   5195  CA  TYR A 342      10.187  15.371 -14.119  1.00  4.890          C  
ATOM   5196  C   TYR A 342      10.309  13.951 -13.637  1.00  4.470          C  
ATOM   5197  O   TYR A 342       9.344  13.193 -13.713  1.00  4.070          O  
ATOM   5198  CB  TYR A 342      10.866  15.619 -15.447  1.00  7.010          C  
ATOM   5199  CG  TYR A 342      10.494  14.701 -16.636  1.00  7.010          C  
ATOM   5200  CD1 TYR A 342       9.187  14.327 -16.899  1.00  7.010          C  
ATOM   5201  CD2 TYR A 342      11.483  14.326 -17.522  1.00  7.010          C  
ATOM   5202  CE1 TYR A 342       8.894  13.569 -18.007  1.00  7.010          C  
ATOM   5203  CE2 TYR A 342      11.182  13.584 -18.643  1.00  7.010          C  
ATOM   5204  CZ  TYR A 342       9.897  13.206 -18.884  1.00  7.010          C  
ATOM   5205  OH  TYR A 342       9.601  12.458 -20.002  1.00  7.010          O  
ATOM   5206  H   TYR A 342      11.419  16.968 -13.336  1.00  6.350          H  
ATOM   5207  HA  TYR A 342       9.135  15.541 -14.252  1.00  5.870          H  
ATOM   5208 1HB  TYR A 342      10.645  16.641 -15.730  1.00  8.410          H  
ATOM   5209 2HB  TYR A 342      11.943  15.545 -15.293  1.00  8.410          H  
ATOM   5210  HD1 TYR A 342       8.394  14.614 -16.235  1.00  8.410          H  
ATOM   5211  HD2 TYR A 342      12.503  14.628 -17.329  1.00  8.410          H  
ATOM   5212  HE1 TYR A 342       7.872  13.263 -18.202  1.00  8.410          H  
ATOM   5213  HE2 TYR A 342      11.967  13.292 -19.336  1.00  8.410          H  
ATOM   5214  HH  TYR A 342      10.419  12.173 -20.421  1.00  8.410          H  
ATOM   5215  N   ALA A 343      11.451  13.593 -13.060  1.00  4.670          N  
ATOM   5216  CA  ALA A 343      11.631  12.238 -12.554  1.00  4.430          C  
ATOM   5217  C   ALA A 343      10.546  11.855 -11.535  1.00  4.000          C  
ATOM   5218  O   ALA A 343      10.140  10.686 -11.486  1.00  3.770          O  
ATOM   5219  CB  ALA A 343      13.004  12.114 -11.931  1.00  6.300          C  
ATOM   5220  H   ALA A 343      12.225  14.269 -13.014  1.00  5.600          H  
ATOM   5221  HA  ALA A 343      11.563  11.547 -13.378  1.00  5.320          H  
ATOM   5222 1HB  ALA A 343      13.151  11.098 -11.579  1.00  7.560          H  
ATOM   5223 2HB  ALA A 343      13.762  12.361 -12.676  1.00  7.560          H  
ATOM   5224 3HB  ALA A 343      13.080  12.809 -11.093  1.00  7.560          H  
ATOM   5225  N   VAL A 344      10.085  12.825 -10.728  1.00  4.070          N  
ATOM   5226  CA  VAL A 344       9.054  12.587  -9.718  1.00  3.870          C  
ATOM   5227  C   VAL A 344       7.598  12.625 -10.238  1.00  3.690          C  
ATOM   5228  O   VAL A 344       6.821  11.718  -9.933  1.00  3.540          O  
ATOM   5229  CB  VAL A 344       9.210  13.605  -8.568  1.00  5.500          C  
ATOM   5230  CG1 VAL A 344       8.058  13.466  -7.541  1.00  5.500          C  
ATOM   5231  CG2 VAL A 344      10.559  13.376  -7.899  1.00  5.500          C  
ATOM   5232  H   VAL A 344      10.510  13.759 -10.796  1.00  4.880          H  
ATOM   5233  HA  VAL A 344       9.232  11.595  -9.305  1.00  4.640          H  
ATOM   5234  HB  VAL A 344       9.171  14.620  -8.978  1.00  6.600          H  
ATOM   5235 1HG1 VAL A 344       8.195  14.197  -6.746  1.00  6.600          H  
ATOM   5236 2HG1 VAL A 344       7.090  13.648  -8.018  1.00  6.600          H  
ATOM   5237 3HG1 VAL A 344       8.065  12.463  -7.118  1.00  6.600          H  
ATOM   5238 1HG2 VAL A 344      10.697  14.097  -7.095  1.00  6.600          H  
ATOM   5239 2HG2 VAL A 344      10.596  12.367  -7.493  1.00  6.600          H  
ATOM   5240 3HG2 VAL A 344      11.357  13.498  -8.630  1.00  6.600          H  
ATOM   5241  N   ASP A 345       7.207  13.682 -10.967  1.00  3.860          N  
ATOM   5242  CA  ASP A 345       5.817  13.808 -11.432  1.00  3.840          C  
ATOM   5243  C   ASP A 345       5.560  13.097 -12.753  1.00  3.330          C  
ATOM   5244  O   ASP A 345       4.483  12.545 -12.964  1.00  3.240          O  
ATOM   5245  CB  ASP A 345       5.400  15.275 -11.569  1.00  5.380          C  
ATOM   5246  CG  ASP A 345       5.307  16.023 -10.243  1.00  5.380          C  
ATOM   5247  OD1 ASP A 345       4.599  15.586  -9.362  1.00  5.380          O  
ATOM   5248  OD2 ASP A 345       5.928  17.045 -10.134  1.00  5.380          O  
ATOM   5249  H   ASP A 345       7.894  14.405 -11.179  1.00  4.630          H  
ATOM   5250  HA  ASP A 345       5.170  13.351 -10.683  1.00  4.610          H  
ATOM   5251 1HB  ASP A 345       6.131  15.789 -12.194  1.00  6.460          H  
ATOM   5252 2HB  ASP A 345       4.446  15.333 -12.076  1.00  6.460          H  
ATOM   5253  N   ARG A 346       6.554  13.074 -13.633  1.00  3.210          N  
ATOM   5254  CA  ARG A 346       6.471  12.425 -14.930  1.00  2.910          C  
ATOM   5255  C   ARG A 346       5.276  12.849 -15.799  1.00  2.280          C  
ATOM   5256  O   ARG A 346       4.640  11.993 -16.410  1.00  2.270          O  
ATOM   5257  CB  ARG A 346       6.423  10.919 -14.708  1.00  4.190          C  
ATOM   5258  CG  ARG A 346       7.621  10.397 -13.930  1.00  4.190          C  
ATOM   5259  CD  ARG A 346       7.648   8.950 -13.776  1.00  4.190          C  
ATOM   5260  NE  ARG A 346       8.791   8.549 -12.946  1.00  4.190          N  
ATOM   5261  CZ  ARG A 346       9.122   7.282 -12.625  1.00  4.190          C  
ATOM   5262  NH1 ARG A 346       8.413   6.260 -13.075  1.00  4.190          N  
ATOM   5263  NH2 ARG A 346      10.171   7.062 -11.852  1.00  4.190          N  
ATOM   5264  H   ARG A 346       7.449  13.498 -13.405  1.00  3.850          H  
ATOM   5265  HA  ARG A 346       7.389  12.651 -15.465  1.00  3.490          H  
ATOM   5266 1HB  ARG A 346       5.520  10.632 -14.178  1.00  5.030          H  
ATOM   5267 2HB  ARG A 346       6.414  10.413 -15.671  1.00  5.030          H  
ATOM   5268 1HG  ARG A 346       8.513  10.685 -14.426  1.00  5.030          H  
ATOM   5269 2HG  ARG A 346       7.624  10.833 -12.928  1.00  5.030          H  
ATOM   5270 1HD  ARG A 346       6.730   8.622 -13.288  1.00  5.030          H  
ATOM   5271 2HD  ARG A 346       7.745   8.481 -14.753  1.00  5.030          H  
ATOM   5272  HE  ARG A 346       9.373   9.311 -12.539  1.00  5.030          H  
ATOM   5273 1HH1 ARG A 346       7.611   6.415 -13.665  1.00  5.030          H  
ATOM   5274 2HH1 ARG A 346       8.681   5.316 -12.823  1.00  5.030          H  
ATOM   5275 1HH2 ARG A 346      10.719   7.842 -11.503  1.00  5.030          H  
ATOM   5276 2HH2 ARG A 346      10.425   6.112 -11.609  1.00  5.030          H  
ATOM   5277  N   TYR A 347       4.986  14.156 -15.922  1.00  2.020          N  
ATOM   5278  CA  TYR A 347       3.836  14.564 -16.740  1.00  1.670          C  
ATOM   5279  C   TYR A 347       4.270  15.043 -18.140  1.00  1.430          C  
ATOM   5280  O   TYR A 347       3.468  15.595 -18.906  1.00  1.430          O  
ATOM   5281  CB  TYR A 347       3.020  15.696 -16.092  1.00  2.480          C  
ATOM   5282  CG  TYR A 347       2.461  15.516 -14.711  1.00  2.480          C  
ATOM   5283  CD1 TYR A 347       2.188  16.667 -13.978  1.00  2.480          C  
ATOM   5284  CD2 TYR A 347       2.213  14.278 -14.164  1.00  2.480          C  
ATOM   5285  CE1 TYR A 347       1.678  16.581 -12.709  1.00  2.480          C  
ATOM   5286  CE2 TYR A 347       1.698  14.190 -12.885  1.00  2.480          C  
ATOM   5287  CZ  TYR A 347       1.434  15.334 -12.159  1.00  2.480          C  
ATOM   5288  OH  TYR A 347       0.926  15.237 -10.885  1.00  2.480          O  
ATOM   5289  H   TYR A 347       5.529  14.846 -15.427  1.00  2.420          H  
ATOM   5290  HA  TYR A 347       3.186  13.701 -16.883  1.00  2.000          H  
ATOM   5291 1HB  TYR A 347       3.529  16.614 -16.125  1.00  2.970          H  
ATOM   5292 2HB  TYR A 347       2.179  15.820 -16.704  1.00  2.970          H  
ATOM   5293  HD1 TYR A 347       2.380  17.645 -14.417  1.00  2.970          H  
ATOM   5294  HD2 TYR A 347       2.422  13.364 -14.721  1.00  2.970          H  
ATOM   5295  HE1 TYR A 347       1.468  17.486 -12.140  1.00  2.970          H  
ATOM   5296  HE2 TYR A 347       1.506  13.210 -12.446  1.00  2.970          H  
ATOM   5297  HH  TYR A 347       0.924  16.105 -10.475  1.00  2.970          H  
ATOM   5298  N   GLY A 348       5.541  14.861 -18.464  1.00  1.400          N  
ATOM   5299  CA  GLY A 348       6.070  15.215 -19.774  1.00  1.310          C  
ATOM   5300  C   GLY A 348       5.890  16.680 -20.131  1.00  1.200          C  
ATOM   5301  O   GLY A 348       6.278  17.584 -19.384  1.00  1.140          O  
ATOM   5302  H   GLY A 348       6.144  14.423 -17.788  1.00  1.680          H  
ATOM   5303 1HA  GLY A 348       7.130  14.966 -19.813  1.00  1.570          H  
ATOM   5304 2HA  GLY A 348       5.584  14.597 -20.529  1.00  1.570          H  
ATOM   5305  N   ARG A 349       5.254  16.888 -21.279  1.00  1.220          N  
ATOM   5306  CA  ARG A 349       4.974  18.192 -21.872  1.00  1.180          C  
ATOM   5307  C   ARG A 349       4.138  19.110 -20.983  1.00  1.120          C  
ATOM   5308  O   ARG A 349       4.152  20.338 -21.153  1.00  1.050          O  
ATOM   5309  CB  ARG A 349       4.259  17.985 -23.193  1.00  1.670          C  
ATOM   5310  CG  ARG A 349       2.845  17.410 -23.060  1.00  1.670          C  
ATOM   5311  CD  ARG A 349       2.305  17.011 -24.355  1.00  1.670          C  
ATOM   5312  NE  ARG A 349       0.945  16.567 -24.268  1.00  1.670          N  
ATOM   5313  CZ  ARG A 349       0.526  15.343 -23.904  1.00  1.670          C  
ATOM   5314  NH1 ARG A 349       1.376  14.392 -23.567  1.00  1.670          N  
ATOM   5315  NH2 ARG A 349      -0.759  15.105 -23.873  1.00  1.670          N  
ATOM   5316  H   ARG A 349       4.966  16.065 -21.789  1.00  1.460          H  
ATOM   5317  HA  ARG A 349       5.923  18.674 -22.062  1.00  1.420          H  
ATOM   5318 1HB  ARG A 349       4.183  18.939 -23.711  1.00  2.000          H  
ATOM   5319 2HB  ARG A 349       4.840  17.315 -23.827  1.00  2.000          H  
ATOM   5320 1HG  ARG A 349       2.857  16.545 -22.398  1.00  2.000          H  
ATOM   5321 2HG  ARG A 349       2.177  18.167 -22.649  1.00  2.000          H  
ATOM   5322 1HD  ARG A 349       2.309  17.864 -24.968  1.00  2.000          H  
ATOM   5323 2HD  ARG A 349       2.914  16.231 -24.811  1.00  2.000          H  
ATOM   5324  HE  ARG A 349       0.233  17.241 -24.516  1.00  2.000          H  
ATOM   5325 1HH1 ARG A 349       2.366  14.563 -23.580  1.00  2.000          H  
ATOM   5326 2HH1 ARG A 349       1.027  13.483 -23.287  1.00  2.000          H  
ATOM   5327 1HH2 ARG A 349      -1.422  15.828 -24.106  1.00  2.000          H  
ATOM   5328 2HH2 ARG A 349      -1.116  14.202 -23.553  1.00  2.000          H  
ATOM   5329  N   ARG A 350       3.401  18.516 -20.039  1.00  1.190          N  
ATOM   5330  CA  ARG A 350       2.559  19.282 -19.139  1.00  1.220          C  
ATOM   5331  C   ARG A 350       3.477  20.009 -18.151  1.00  1.130          C  
ATOM   5332  O   ARG A 350       3.138  21.089 -17.652  1.00  1.090          O  
ATOM   5333  CB  ARG A 350       1.603  18.348 -18.422  1.00  1.700          C  
ATOM   5334  CG  ARG A 350       0.601  17.638 -19.358  1.00  1.700          C  
ATOM   5335  CD  ARG A 350      -0.132  16.523 -18.683  1.00  1.700          C  
ATOM   5336  NE  ARG A 350      -1.229  16.961 -17.811  1.00  1.700          N  
ATOM   5337  CZ  ARG A 350      -1.568  16.414 -16.614  1.00  1.700          C  
ATOM   5338  NH1 ARG A 350      -0.866  15.442 -16.076  1.00  1.700          N  
ATOM   5339  NH2 ARG A 350      -2.628  16.880 -15.987  1.00  1.700          N  
ATOM   5340  H   ARG A 350       3.447  17.498 -19.921  1.00  1.430          H  
ATOM   5341  HA  ARG A 350       1.987  20.015 -19.709  1.00  1.460          H  
ATOM   5342 1HB  ARG A 350       2.176  17.613 -17.932  1.00  2.040          H  
ATOM   5343 2HB  ARG A 350       1.040  18.884 -17.667  1.00  2.040          H  
ATOM   5344 1HG  ARG A 350      -0.129  18.359 -19.698  1.00  2.040          H  
ATOM   5345 2HG  ARG A 350       1.129  17.223 -20.215  1.00  2.040          H  
ATOM   5346 1HD  ARG A 350      -0.525  15.867 -19.431  1.00  2.040          H  
ATOM   5347 2HD  ARG A 350       0.564  15.970 -18.109  1.00  2.040          H  
ATOM   5348  HE  ARG A 350      -1.824  17.701 -18.163  1.00  2.040          H  
ATOM   5349 1HH1 ARG A 350      -0.066  15.069 -16.561  1.00  2.040          H  
ATOM   5350 2HH1 ARG A 350      -1.136  15.060 -15.178  1.00  2.040          H  
ATOM   5351 1HH2 ARG A 350      -3.181  17.607 -16.409  1.00  2.040          H  
ATOM   5352 2HH2 ARG A 350      -2.905  16.540 -15.055  1.00  2.040          H  
ATOM   5353  N   LEU A 351       4.671  19.430 -17.886  1.00  1.150          N  
ATOM   5354  CA  LEU A 351       5.601  20.033 -16.956  1.00  1.140          C  
ATOM   5355  C   LEU A 351       6.402  21.057 -17.717  1.00  1.030          C  
ATOM   5356  O   LEU A 351       6.770  22.090 -17.172  1.00  1.030          O  
ATOM   5357  CB  LEU A 351       6.598  19.035 -16.385  1.00  1.600          C  
ATOM   5358  CG  LEU A 351       6.092  17.871 -15.598  1.00  1.600          C  
ATOM   5359  CD1 LEU A 351       7.240  17.024 -15.262  1.00  1.600          C  
ATOM   5360  CD2 LEU A 351       5.355  18.314 -14.334  1.00  1.600          C  
ATOM   5361  H   LEU A 351       4.959  18.559 -18.335  1.00  1.380          H  
ATOM   5362  HA  LEU A 351       5.055  20.524 -16.163  1.00  1.370          H  
ATOM   5363 1HB  LEU A 351       7.203  18.649 -17.204  1.00  1.920          H  
ATOM   5364 2HB  LEU A 351       7.233  19.602 -15.715  1.00  1.920          H  
ATOM   5365  HG  LEU A 351       5.466  17.304 -16.221  1.00  1.920          H  
ATOM   5366 1HD1 LEU A 351       6.904  16.147 -14.720  1.00  1.920          H  
ATOM   5367 2HD1 LEU A 351       7.730  16.732 -16.183  1.00  1.920          H  
ATOM   5368 3HD1 LEU A 351       7.930  17.586 -14.647  1.00  1.920          H  
ATOM   5369 1HD2 LEU A 351       5.011  17.441 -13.783  1.00  1.920          H  
ATOM   5370 2HD2 LEU A 351       6.025  18.891 -13.698  1.00  1.920          H  
ATOM   5371 3HD2 LEU A 351       4.501  18.919 -14.602  1.00  1.920          H  
ATOM   5372  N   LEU A 352       6.655  20.805 -19.013  1.00  0.980          N  
ATOM   5373  CA  LEU A 352       7.420  21.808 -19.758  1.00  0.960          C  
ATOM   5374  C   LEU A 352       6.647  23.093 -19.651  1.00  0.950          C  
ATOM   5375  O   LEU A 352       7.177  24.119 -19.218  1.00  0.950          O  
ATOM   5376  CB  LEU A 352       7.549  21.487 -21.268  1.00  1.350          C  
ATOM   5377  CG  LEU A 352       8.429  20.317 -21.753  1.00  1.350          C  
ATOM   5378  CD1 LEU A 352       8.186  20.131 -23.262  1.00  1.350          C  
ATOM   5379  CD2 LEU A 352       9.893  20.617 -21.525  1.00  1.350          C  
ATOM   5380  H   LEU A 352       6.364  19.906 -19.405  1.00  1.180          H  
ATOM   5381  HA  LEU A 352       8.388  21.975 -19.315  1.00  1.150          H  
ATOM   5382 1HB  LEU A 352       6.553  21.317 -21.659  1.00  1.620          H  
ATOM   5383 2HB  LEU A 352       7.934  22.361 -21.748  1.00  1.620          H  
ATOM   5384  HG  LEU A 352       8.150  19.403 -21.225  1.00  1.620          H  
ATOM   5385 1HD1 LEU A 352       8.792  19.303 -23.626  1.00  1.620          H  
ATOM   5386 2HD1 LEU A 352       7.143  19.923 -23.459  1.00  1.620          H  
ATOM   5387 3HD1 LEU A 352       8.466  21.045 -23.789  1.00  1.620          H  
ATOM   5388 1HD2 LEU A 352      10.487  19.789 -21.896  1.00  1.620          H  
ATOM   5389 2HD2 LEU A 352      10.167  21.512 -22.054  1.00  1.620          H  
ATOM   5390 3HD2 LEU A 352      10.076  20.751 -20.482  1.00  1.620          H  
ATOM   5391  N   PHE A 353       5.345  23.014 -19.898  1.00  0.970          N  
ATOM   5392  CA  PHE A 353       4.532  24.201 -19.799  1.00  0.980          C  
ATOM   5393  C   PHE A 353       4.552  24.851 -18.409  1.00  0.940          C  
ATOM   5394  O   PHE A 353       4.947  26.018 -18.277  1.00  0.960          O  
ATOM   5395  CB  PHE A 353       3.100  23.852 -20.191  1.00  1.370          C  
ATOM   5396  CG  PHE A 353       2.106  24.957 -20.041  1.00  1.370          C  
ATOM   5397  CD1 PHE A 353       2.012  25.980 -20.976  1.00  1.370          C  
ATOM   5398  CD2 PHE A 353       1.242  24.965 -18.970  1.00  1.370          C  
ATOM   5399  CE1 PHE A 353       1.066  26.973 -20.830  1.00  1.370          C  
ATOM   5400  CE2 PHE A 353       0.317  25.941 -18.828  1.00  1.370          C  
ATOM   5401  CZ  PHE A 353       0.214  26.949 -19.752  1.00  1.370          C  
ATOM   5402  H   PHE A 353       4.939  22.128 -20.224  1.00  1.160          H  
ATOM   5403  HA  PHE A 353       4.914  24.926 -20.516  1.00  1.180          H  
ATOM   5404 1HB  PHE A 353       3.087  23.525 -21.224  1.00  1.640          H  
ATOM   5405 2HB  PHE A 353       2.761  23.002 -19.592  1.00  1.640          H  
ATOM   5406  HD1 PHE A 353       2.685  25.990 -21.829  1.00  1.640          H  
ATOM   5407  HD2 PHE A 353       1.301  24.173 -18.232  1.00  1.640          H  
ATOM   5408  HE1 PHE A 353       0.988  27.776 -21.567  1.00  1.640          H  
ATOM   5409  HE2 PHE A 353      -0.338  25.918 -17.988  1.00  1.640          H  
ATOM   5410  HZ  PHE A 353      -0.547  27.733 -19.628  1.00  1.640          H  
ATOM   5411  N   LEU A 354       4.193  24.108 -17.350  1.00  0.940          N  
ATOM   5412  CA  LEU A 354       4.079  24.815 -16.082  1.00  0.950          C  
ATOM   5413  C   LEU A 354       5.416  25.211 -15.467  1.00  0.910          C  
ATOM   5414  O   LEU A 354       5.512  26.265 -14.845  1.00  0.910          O  
ATOM   5415  CB  LEU A 354       3.265  23.979 -15.071  1.00  1.330          C  
ATOM   5416  CG  LEU A 354       3.952  22.746 -14.385  1.00  1.330          C  
ATOM   5417  CD1 LEU A 354       4.604  23.179 -13.027  1.00  1.330          C  
ATOM   5418  CD2 LEU A 354       2.929  21.653 -14.196  1.00  1.330          C  
ATOM   5419  H   LEU A 354       3.912  23.126 -17.447  1.00  1.130          H  
ATOM   5420  HA  LEU A 354       3.528  25.722 -16.280  1.00  1.140          H  
ATOM   5421 1HB  LEU A 354       2.919  24.648 -14.278  1.00  1.590          H  
ATOM   5422 2HB  LEU A 354       2.380  23.609 -15.591  1.00  1.590          H  
ATOM   5423  HG  LEU A 354       4.745  22.379 -15.008  1.00  1.590          H  
ATOM   5424 1HD1 LEU A 354       5.080  22.315 -12.567  1.00  1.590          H  
ATOM   5425 2HD1 LEU A 354       5.350  23.942 -13.151  1.00  1.590          H  
ATOM   5426 3HD1 LEU A 354       3.833  23.564 -12.365  1.00  1.590          H  
ATOM   5427 1HD2 LEU A 354       3.394  20.794 -13.727  1.00  1.590          H  
ATOM   5428 2HD2 LEU A 354       2.116  22.013 -13.573  1.00  1.590          H  
ATOM   5429 3HD2 LEU A 354       2.549  21.368 -15.164  1.00  1.590          H  
ATOM   5430  N   GLU A 355       6.468  24.400 -15.654  1.00  0.910          N  
ATOM   5431  CA  GLU A 355       7.766  24.698 -15.061  1.00  0.920          C  
ATOM   5432  C   GLU A 355       8.389  25.853 -15.827  1.00  0.880          C  
ATOM   5433  O   GLU A 355       9.073  26.706 -15.251  1.00  0.880          O  
ATOM   5434  CB  GLU A 355       8.682  23.477 -15.011  1.00  1.280          C  
ATOM   5435  CG  GLU A 355       9.935  23.676 -14.135  1.00  1.280          C  
ATOM   5436  CD  GLU A 355       9.607  23.887 -12.671  1.00  1.280          C  
ATOM   5437  OE1 GLU A 355       8.507  23.587 -12.281  1.00  1.280          O  
ATOM   5438  OE2 GLU A 355      10.457  24.332 -11.947  1.00  1.280          O  
ATOM   5439  H   GLU A 355       6.374  23.544 -16.195  1.00  1.090          H  
ATOM   5440  HA  GLU A 355       7.606  25.027 -14.036  1.00  1.100          H  
ATOM   5441 1HB  GLU A 355       8.132  22.618 -14.633  1.00  1.540          H  
ATOM   5442 2HB  GLU A 355       9.013  23.232 -16.021  1.00  1.540          H  
ATOM   5443 1HG  GLU A 355      10.536  22.803 -14.196  1.00  1.540          H  
ATOM   5444 2HG  GLU A 355      10.522  24.514 -14.507  1.00  1.540          H  
ATOM   5445  N   GLY A 356       8.126  25.924 -17.142  1.00  0.890          N  
ATOM   5446  CA  GLY A 356       8.617  27.031 -17.940  1.00  0.920          C  
ATOM   5447  C   GLY A 356       8.138  28.325 -17.285  1.00  0.860          C  
ATOM   5448  O   GLY A 356       8.879  29.302 -17.243  1.00  0.820          O  
ATOM   5449  H   GLY A 356       7.614  25.180 -17.627  1.00  1.070          H  
ATOM   5450 1HA  GLY A 356       9.704  27.004 -18.002  1.00  1.100          H  
ATOM   5451 2HA  GLY A 356       8.218  26.954 -18.950  1.00  1.100          H  
ATOM   5452  N   GLY A 357       6.944  28.295 -16.678  1.00  0.910          N  
ATOM   5453  CA  GLY A 357       6.385  29.444 -15.976  1.00  0.910          C  
ATOM   5454  C   GLY A 357       7.306  30.001 -14.859  1.00  0.820          C  
ATOM   5455  O   GLY A 357       7.300  31.207 -14.606  1.00  0.770          O  
ATOM   5456  H   GLY A 357       6.378  27.440 -16.786  1.00  1.090          H  
ATOM   5457 1HA  GLY A 357       6.163  30.224 -16.702  1.00  1.090          H  
ATOM   5458 2HA  GLY A 357       5.432  29.151 -15.546  1.00  1.090          H  
ATOM   5459  N   ILE A 358       8.086  29.168 -14.152  1.00  0.870          N  
ATOM   5460  CA  ILE A 358       8.950  29.755 -13.129  1.00  0.910          C  
ATOM   5461  C   ILE A 358      10.162  30.397 -13.787  1.00  0.850          C  
ATOM   5462  O   ILE A 358      10.625  31.456 -13.341  1.00  0.870          O  
ATOM   5463  CB  ILE A 358       9.292  28.815 -11.934  1.00  1.260          C  
ATOM   5464  CG1 ILE A 358      10.069  29.621 -10.809  1.00  1.260          C  
ATOM   5465  CG2 ILE A 358      10.005  27.588 -12.339  1.00  1.260          C  
ATOM   5466  CD1 ILE A 358       9.283  30.742 -10.108  1.00  1.260          C  
ATOM   5467  H   ILE A 358       8.144  28.168 -14.360  1.00  1.040          H  
ATOM   5468  HA  ILE A 358       8.393  30.558 -12.681  1.00  1.090          H  
ATOM   5469  HB  ILE A 358       8.373  28.497 -11.473  1.00  1.510          H  
ATOM   5470 1HG1 ILE A 358      10.384  28.907 -10.048  1.00  1.510          H  
ATOM   5471 2HG1 ILE A 358      10.962  30.065 -11.246  1.00  1.510          H  
ATOM   5472 1HG2 ILE A 358      10.193  26.962 -11.465  1.00  1.510          H  
ATOM   5473 2HG2 ILE A 358       9.411  27.037 -13.017  1.00  1.510          H  
ATOM   5474 3HG2 ILE A 358      10.921  27.838 -12.796  1.00  1.510          H  
ATOM   5475 1HD1 ILE A 358       9.918  31.207  -9.352  1.00  1.510          H  
ATOM   5476 2HD1 ILE A 358       8.978  31.502 -10.807  1.00  1.510          H  
ATOM   5477 3HD1 ILE A 358       8.407  30.327  -9.626  1.00  1.510          H  
ATOM   5478  N   GLN A 359      10.692  29.767 -14.842  1.00  0.830          N  
ATOM   5479  CA  GLN A 359      11.804  30.412 -15.536  1.00  0.840          C  
ATOM   5480  C   GLN A 359      11.324  31.697 -16.177  1.00  0.740          C  
ATOM   5481  O   GLN A 359      12.087  32.661 -16.302  1.00  0.780          O  
ATOM   5482  CB  GLN A 359      12.453  29.540 -16.596  1.00  1.170          C  
ATOM   5483  CG  GLN A 359      13.703  30.200 -17.228  1.00  1.170          C  
ATOM   5484  CD  GLN A 359      14.817  30.447 -16.218  1.00  1.170          C  
ATOM   5485  OE1 GLN A 359      15.058  29.620 -15.351  1.00  1.170          O  
ATOM   5486  NE2 GLN A 359      15.506  31.568 -16.338  1.00  1.170          N  
ATOM   5487  H   GLN A 359      10.303  28.859 -15.135  1.00  1.000          H  
ATOM   5488  HA  GLN A 359      12.558  30.677 -14.802  1.00  1.010          H  
ATOM   5489 1HB  GLN A 359      12.727  28.594 -16.169  1.00  1.410          H  
ATOM   5490 2HB  GLN A 359      11.734  29.341 -17.388  1.00  1.410          H  
ATOM   5491 1HG  GLN A 359      14.086  29.591 -18.013  1.00  1.410          H  
ATOM   5492 2HG  GLN A 359      13.422  31.144 -17.652  1.00  1.410          H  
ATOM   5493 1HE2 GLN A 359      16.259  31.759 -15.707  1.00  1.410          H  
ATOM   5494 2HE2 GLN A 359      15.282  32.214 -17.069  1.00  1.410          H  
ATOM   5495  N   MET A 360      10.074  31.693 -16.636  1.00  0.670          N  
ATOM   5496  CA  MET A 360       9.486  32.850 -17.251  1.00  0.630          C  
ATOM   5497  C   MET A 360       9.453  33.968 -16.206  1.00  0.630          C  
ATOM   5498  O   MET A 360       9.887  35.068 -16.509  1.00  0.690          O  
ATOM   5499  CB  MET A 360       8.129  32.502 -17.846  1.00  0.900          C  
ATOM   5500  CG  MET A 360       7.515  33.583 -18.707  1.00  0.900          C  
ATOM   5501  SD  MET A 360       5.974  33.082 -19.519  1.00  0.900          S  
ATOM   5502  CE  MET A 360       5.632  34.533 -20.552  1.00  0.900          C  
ATOM   5503  H   MET A 360       9.522  30.839 -16.570  1.00  0.800          H  
ATOM   5504  HA  MET A 360      10.126  33.173 -18.069  1.00  0.760          H  
ATOM   5505 1HB  MET A 360       8.221  31.605 -18.451  1.00  1.080          H  
ATOM   5506 2HB  MET A 360       7.459  32.275 -17.051  1.00  1.080          H  
ATOM   5507 1HG  MET A 360       7.321  34.449 -18.097  1.00  1.080          H  
ATOM   5508 2HG  MET A 360       8.223  33.853 -19.471  1.00  1.080          H  
ATOM   5509 1HE  MET A 360       4.714  34.374 -21.117  1.00  1.080          H  
ATOM   5510 2HE  MET A 360       5.511  35.413 -19.924  1.00  1.080          H  
ATOM   5511 3HE  MET A 360       6.461  34.691 -21.247  1.00  1.080          H  
ATOM   5512  N   PHE A 361       9.075  33.694 -14.942  1.00  0.650          N  
ATOM   5513  CA  PHE A 361       9.111  34.781 -13.950  1.00  0.730          C  
ATOM   5514  C   PHE A 361      10.493  35.400 -13.829  1.00  0.830          C  
ATOM   5515  O   PHE A 361      10.626  36.631 -13.759  1.00  0.920          O  
ATOM   5516  CB  PHE A 361       8.697  34.327 -12.550  1.00  0.990          C  
ATOM   5517  CG  PHE A 361       7.272  34.318 -12.342  1.00  0.990          C  
ATOM   5518  CD1 PHE A 361       6.580  33.162 -12.143  1.00  0.990          C  
ATOM   5519  CD2 PHE A 361       6.593  35.511 -12.361  1.00  0.990          C  
ATOM   5520  CE1 PHE A 361       5.243  33.206 -11.978  1.00  0.990          C  
ATOM   5521  CE2 PHE A 361       5.280  35.542 -12.201  1.00  0.990          C  
ATOM   5522  CZ  PHE A 361       4.617  34.406 -12.018  1.00  0.990          C  
ATOM   5523  H   PHE A 361       8.672  32.779 -14.711  1.00  0.780          H  
ATOM   5524  HA  PHE A 361       8.420  35.553 -14.282  1.00  0.880          H  
ATOM   5525 1HB  PHE A 361       9.070  33.322 -12.383  1.00  1.190          H  
ATOM   5526 2HB  PHE A 361       9.149  34.973 -11.801  1.00  1.190          H  
ATOM   5527  HD1 PHE A 361       7.093  32.219 -12.129  1.00  1.190          H  
ATOM   5528  HD2 PHE A 361       7.135  36.444 -12.520  1.00  1.190          H  
ATOM   5529  HE1 PHE A 361       4.671  32.291 -11.836  1.00  1.190          H  
ATOM   5530  HE2 PHE A 361       4.742  36.486 -12.227  1.00  1.190          H  
ATOM   5531  HZ  PHE A 361       3.591  34.458 -11.921  1.00  1.190          H  
ATOM   5532  N   ILE A 362      11.525  34.557 -13.832  1.00  0.900          N  
ATOM   5533  CA  ILE A 362      12.886  35.069 -13.743  1.00  1.080          C  
ATOM   5534  C   ILE A 362      13.168  35.957 -14.946  1.00  1.050          C  
ATOM   5535  O   ILE A 362      13.697  37.070 -14.792  1.00  1.180          O  
ATOM   5536  CB  ILE A 362      13.921  33.922 -13.733  1.00  1.440          C  
ATOM   5537  CG1 ILE A 362      13.793  33.123 -12.422  1.00  1.440          C  
ATOM   5538  CG2 ILE A 362      15.352  34.495 -13.935  1.00  1.440          C  
ATOM   5539  CD1 ILE A 362      14.540  31.798 -12.427  1.00  1.440          C  
ATOM   5540  H   ILE A 362      11.329  33.548 -13.842  1.00  1.080          H  
ATOM   5541  HA  ILE A 362      12.987  35.658 -12.837  1.00  1.300          H  
ATOM   5542  HB  ILE A 362      13.706  33.236 -14.540  1.00  1.730          H  
ATOM   5543 1HG1 ILE A 362      14.162  33.731 -11.600  1.00  1.730          H  
ATOM   5544 2HG1 ILE A 362      12.736  32.909 -12.248  1.00  1.730          H  
ATOM   5545 1HG2 ILE A 362      16.074  33.693 -13.943  1.00  1.730          H  
ATOM   5546 2HG2 ILE A 362      15.427  35.028 -14.882  1.00  1.730          H  
ATOM   5547 3HG2 ILE A 362      15.583  35.183 -13.121  1.00  1.730          H  
ATOM   5548 1HD1 ILE A 362      14.382  31.296 -11.475  1.00  1.730          H  
ATOM   5549 2HD1 ILE A 362      14.161  31.177 -13.226  1.00  1.730          H  
ATOM   5550 3HD1 ILE A 362      15.599  31.952 -12.573  1.00  1.730          H  
ATOM   5551  N   CYS A 363      12.802  35.456 -16.130  1.00  0.950          N  
ATOM   5552  CA  CYS A 363      12.998  36.151 -17.385  1.00  1.040          C  
ATOM   5553  C   CYS A 363      12.212  37.446 -17.430  1.00  1.040          C  
ATOM   5554  O   CYS A 363      12.628  38.390 -18.079  1.00  1.210          O  
ATOM   5555  CB  CYS A 363      12.562  35.295 -18.561  1.00  1.420          C  
ATOM   5556  SG  CYS A 363      13.578  33.842 -18.812  1.00  1.420          S  
ATOM   5557  H   CYS A 363      12.392  34.519 -16.147  1.00  1.140          H  
ATOM   5558  HA  CYS A 363      14.057  36.364 -17.495  1.00  1.250          H  
ATOM   5559 1HB  CYS A 363      11.537  34.981 -18.431  1.00  1.700          H  
ATOM   5560 2HB  CYS A 363      12.600  35.895 -19.464  1.00  1.700          H  
ATOM   5561  HG  CYS A 363      13.052  33.159 -17.756  1.00  1.700          H  
ATOM   5562  N   GLN A 364      11.030  37.494 -16.821  1.00  0.920          N  
ATOM   5563  CA  GLN A 364      10.227  38.710 -16.848  1.00  0.990          C  
ATOM   5564  C   GLN A 364      10.887  39.821 -16.093  1.00  1.170          C  
ATOM   5565  O   GLN A 364      10.971  40.943 -16.586  1.00  1.350          O  
ATOM   5566  CB  GLN A 364       8.848  38.431 -16.284  1.00  1.360          C  
ATOM   5567  CG  GLN A 364       8.019  37.584 -17.189  1.00  1.360          C  
ATOM   5568  CD  GLN A 364       6.827  37.131 -16.562  1.00  1.360          C  
ATOM   5569  OE1 GLN A 364       6.696  37.180 -15.341  1.00  1.360          O  
ATOM   5570  NE2 GLN A 364       5.920  36.686 -17.366  1.00  1.360          N  
ATOM   5571  H   GLN A 364      10.676  36.662 -16.354  1.00  1.100          H  
ATOM   5572  HA  GLN A 364      10.117  39.051 -17.866  1.00  1.190          H  
ATOM   5573 1HB  GLN A 364       8.952  37.919 -15.331  1.00  1.630          H  
ATOM   5574 2HB  GLN A 364       8.322  39.367 -16.105  1.00  1.630          H  
ATOM   5575 1HG  GLN A 364       7.700  38.212 -18.011  1.00  1.630          H  
ATOM   5576 2HG  GLN A 364       8.579  36.746 -17.570  1.00  1.630          H  
ATOM   5577 1HE2 GLN A 364       5.021  36.372 -17.016  1.00  1.630          H  
ATOM   5578 2HE2 GLN A 364       6.092  36.645 -18.345  1.00  1.630          H  
ATOM   5579  N   LEU A 365      11.439  39.524 -14.929  1.00  1.230          N  
ATOM   5580  CA  LEU A 365      12.094  40.593 -14.203  1.00  1.480          C  
ATOM   5581  C   LEU A 365      13.372  41.012 -14.956  1.00  1.670          C  
ATOM   5582  O   LEU A 365      13.644  42.217 -15.138  1.00  1.950          O  
ATOM   5583  CB  LEU A 365      12.384  40.111 -12.782  1.00  1.970          C  
ATOM   5584  CG  LEU A 365      11.106  39.823 -11.894  1.00  1.970          C  
ATOM   5585  CD1 LEU A 365      11.560  39.202 -10.586  1.00  1.970          C  
ATOM   5586  CD2 LEU A 365      10.281  41.110 -11.646  1.00  1.970          C  
ATOM   5587  H   LEU A 365      11.333  38.577 -14.540  1.00  1.480          H  
ATOM   5588  HA  LEU A 365      11.435  41.453 -14.174  1.00  1.780          H  
ATOM   5589 1HB  LEU A 365      12.952  39.181 -12.853  1.00  2.370          H  
ATOM   5590 2HB  LEU A 365      12.996  40.853 -12.276  1.00  2.370          H  
ATOM   5591  HG  LEU A 365      10.473  39.091 -12.405  1.00  2.370          H  
ATOM   5592 1HD1 LEU A 365      10.689  38.966  -9.977  1.00  2.370          H  
ATOM   5593 2HD1 LEU A 365      12.114  38.285 -10.796  1.00  2.370          H  
ATOM   5594 3HD1 LEU A 365      12.200  39.900 -10.050  1.00  2.370          H  
ATOM   5595 1HD2 LEU A 365       9.412  40.864 -11.031  1.00  2.370          H  
ATOM   5596 2HD2 LEU A 365      10.893  41.847 -11.127  1.00  2.370          H  
ATOM   5597 3HD2 LEU A 365       9.931  41.527 -12.582  1.00  2.370          H  
ATOM   5598  N   LEU A 366      14.089  40.011 -15.490  1.00  1.820          N  
ATOM   5599  CA  LEU A 366      15.303  40.225 -16.261  1.00  2.210          C  
ATOM   5600  C   LEU A 366      15.081  41.038 -17.519  1.00  2.130          C  
ATOM   5601  O   LEU A 366      15.847  41.957 -17.796  1.00  2.430          O  
ATOM   5602  CB  LEU A 366      15.901  38.878 -16.674  1.00  2.940          C  
ATOM   5603  CG  LEU A 366      17.147  38.899 -17.612  1.00  2.940          C  
ATOM   5604  CD1 LEU A 366      18.325  39.591 -16.935  1.00  2.940          C  
ATOM   5605  CD2 LEU A 366      17.469  37.460 -18.002  1.00  2.940          C  
ATOM   5606  H   LEU A 366      13.812  39.040 -15.301  1.00  2.180          H  
ATOM   5607  HA  LEU A 366      16.005  40.756 -15.622  1.00  2.650          H  
ATOM   5608 1HB  LEU A 366      16.156  38.320 -15.773  1.00  3.530          H  
ATOM   5609 2HB  LEU A 366      15.135  38.334 -17.189  1.00  3.530          H  
ATOM   5610  HG  LEU A 366      16.913  39.460 -18.516  1.00  3.530          H  
ATOM   5611 1HD1 LEU A 366      19.177  39.598 -17.614  1.00  3.530          H  
ATOM   5612 2HD1 LEU A 366      18.064  40.608 -16.685  1.00  3.530          H  
ATOM   5613 3HD1 LEU A 366      18.591  39.054 -16.026  1.00  3.530          H  
ATOM   5614 1HD2 LEU A 366      18.324  37.447 -18.678  1.00  3.530          H  
ATOM   5615 2HD2 LEU A 366      17.702  36.880 -17.108  1.00  3.530          H  
ATOM   5616 3HD2 LEU A 366      16.603  37.020 -18.501  1.00  3.530          H  
ATOM   5617  N   VAL A 367      14.079  40.676 -18.306  1.00  1.920          N  
ATOM   5618  CA  VAL A 367      13.838  41.344 -19.556  1.00  2.070          C  
ATOM   5619  C   VAL A 367      13.040  42.616 -19.344  1.00  2.140          C  
ATOM   5620  O   VAL A 367      13.370  43.671 -19.895  1.00  2.720          O  
ATOM   5621  CB  VAL A 367      13.122  40.423 -20.557  1.00  2.840          C  
ATOM   5622  CG1 VAL A 367      12.802  41.190 -21.833  1.00  2.840          C  
ATOM   5623  CG2 VAL A 367      14.003  39.229 -20.874  1.00  2.840          C  
ATOM   5624  H   VAL A 367      13.484  39.902 -18.039  1.00  2.300          H  
ATOM   5625  HA  VAL A 367      14.789  41.587 -19.972  1.00  2.480          H  
ATOM   5626  HB  VAL A 367      12.183  40.080 -20.121  1.00  3.410          H  
ATOM   5627 1HG1 VAL A 367      12.318  40.527 -22.496  1.00  3.410          H  
ATOM   5628 2HG1 VAL A 367      12.159  42.040 -21.629  1.00  3.410          H  
ATOM   5629 3HG1 VAL A 367      13.728  41.542 -22.289  1.00  3.410          H  
ATOM   5630 1HG2 VAL A 367      13.497  38.567 -21.585  1.00  3.410          H  
ATOM   5631 2HG2 VAL A 367      14.920  39.586 -21.307  1.00  3.410          H  
ATOM   5632 3HG2 VAL A 367      14.228  38.672 -19.969  1.00  3.410          H  
ATOM   5633  N   GLY A 368      11.959  42.523 -18.581  1.00  2.040          N  
ATOM   5634  CA  GLY A 368      11.089  43.645 -18.344  1.00  1.920          C  
ATOM   5635  C   GLY A 368      11.853  44.834 -17.794  1.00  1.560          C  
ATOM   5636  O   GLY A 368      11.762  45.933 -18.350  1.00  1.880          O  
ATOM   5637  H   GLY A 368      11.705  41.650 -18.126  1.00  2.450          H  
ATOM   5638 1HA  GLY A 368      10.580  43.918 -19.267  1.00  2.300          H  
ATOM   5639 2HA  GLY A 368      10.322  43.341 -17.634  1.00  2.300          H  
ATOM   5640  N   SER A 369      12.575  44.647 -16.680  1.00  1.490          N  
ATOM   5641  CA  SER A 369      13.311  45.757 -16.119  1.00  1.790          C  
ATOM   5642  C   SER A 369      14.735  45.866 -16.656  1.00  1.790          C  
ATOM   5643  O   SER A 369      15.086  46.878 -17.258  1.00  2.010          O  
ATOM   5644  CB  SER A 369      13.344  45.648 -14.608  1.00  2.390          C  
ATOM   5645  OG  SER A 369      14.078  46.700 -14.044  1.00  2.390          O  
ATOM   5646  H   SER A 369      12.654  43.736 -16.222  1.00  1.790          H  
ATOM   5647  HA  SER A 369      12.786  46.676 -16.376  1.00  2.150          H  
ATOM   5648 1HB  SER A 369      12.325  45.666 -14.225  1.00  2.860          H  
ATOM   5649 2HB  SER A 369      13.784  44.696 -14.319  1.00  2.860          H  
ATOM   5650  HG  SER A 369      14.049  46.560 -13.096  1.00  2.860          H  
ATOM   5651  N   PHE A 370      15.571  44.833 -16.470  1.00  1.820          N  
ATOM   5652  CA  PHE A 370      16.988  44.984 -16.873  1.00  2.180          C  
ATOM   5653  C   PHE A 370      17.279  45.141 -18.373  1.00  2.080          C  
ATOM   5654  O   PHE A 370      17.952  46.100 -18.766  1.00  2.270          O  
ATOM   5655  CB  PHE A 370      17.879  43.883 -16.294  1.00  2.910          C  
ATOM   5656  CG  PHE A 370      19.279  43.944 -16.821  1.00  2.910          C  
ATOM   5657  CD1 PHE A 370      20.160  44.916 -16.387  1.00  2.910          C  
ATOM   5658  CD2 PHE A 370      19.717  43.024 -17.758  1.00  2.910          C  
ATOM   5659  CE1 PHE A 370      21.441  44.972 -16.886  1.00  2.910          C  
ATOM   5660  CE2 PHE A 370      20.998  43.076 -18.254  1.00  2.910          C  
ATOM   5661  CZ  PHE A 370      21.858  44.052 -17.818  1.00  2.910          C  
ATOM   5662  H   PHE A 370      15.211  43.979 -16.026  1.00  2.180          H  
ATOM   5663  HA  PHE A 370      17.336  45.904 -16.405  1.00  2.620          H  
ATOM   5664 1HB  PHE A 370      17.921  43.984 -15.213  1.00  3.490          H  
ATOM   5665 2HB  PHE A 370      17.487  42.922 -16.504  1.00  3.490          H  
ATOM   5666  HD1 PHE A 370      19.831  45.648 -15.650  1.00  3.490          H  
ATOM   5667  HD2 PHE A 370      19.028  42.254 -18.106  1.00  3.490          H  
ATOM   5668  HE1 PHE A 370      22.125  45.747 -16.538  1.00  3.490          H  
ATOM   5669  HE2 PHE A 370      21.330  42.346 -18.991  1.00  3.490          H  
ATOM   5670  HZ  PHE A 370      22.874  44.101 -18.206  1.00  3.490          H  
ATOM   5671  N   ILE A 371      16.814  44.207 -19.210  1.00  1.960          N  
ATOM   5672  CA  ILE A 371      17.132  44.300 -20.643  1.00  2.130          C  
ATOM   5673  C   ILE A 371      16.430  45.533 -21.190  1.00  2.060          C  
ATOM   5674  O   ILE A 371      16.996  46.300 -21.974  1.00  2.340          O  
ATOM   5675  CB  ILE A 371      16.672  43.061 -21.448  1.00  2.910          C  
ATOM   5676  CG1 ILE A 371      17.373  41.725 -20.924  1.00  2.910          C  
ATOM   5677  CG2 ILE A 371      16.988  43.267 -22.934  1.00  2.910          C  
ATOM   5678  CD1 ILE A 371      18.861  41.629 -21.058  1.00  2.910          C  
ATOM   5679  H   ILE A 371      16.273  43.429 -18.824  1.00  2.350          H  
ATOM   5680  HA  ILE A 371      18.202  44.437 -20.763  1.00  2.560          H  
ATOM   5681  HB  ILE A 371      15.611  42.956 -21.360  1.00  3.500          H  
ATOM   5682 1HG1 ILE A 371      17.158  41.637 -19.868  1.00  3.500          H  
ATOM   5683 2HG1 ILE A 371      16.933  40.877 -21.437  1.00  3.500          H  
ATOM   5684 1HG2 ILE A 371      16.641  42.405 -23.502  1.00  3.500          H  
ATOM   5685 2HG2 ILE A 371      16.492  44.149 -23.296  1.00  3.500          H  
ATOM   5686 3HG2 ILE A 371      18.054  43.391 -23.077  1.00  3.500          H  
ATOM   5687 1HD1 ILE A 371      19.193  40.679 -20.636  1.00  3.500          H  
ATOM   5688 2HD1 ILE A 371      19.142  41.665 -22.097  1.00  3.500          H  
ATOM   5689 3HD1 ILE A 371      19.337  42.438 -20.532  1.00  3.500          H  
ATOM   5690  N   GLY A 372      15.169  45.697 -20.807  1.00  1.850          N  
ATOM   5691  CA  GLY A 372      14.388  46.830 -21.231  1.00  2.020          C  
ATOM   5692  C   GLY A 372      15.132  48.114 -20.916  1.00  2.240          C  
ATOM   5693  O   GLY A 372      15.520  48.826 -21.833  1.00  2.590          O  
ATOM   5694  H   GLY A 372      14.723  44.988 -20.223  1.00  2.220          H  
ATOM   5695 1HA  GLY A 372      14.177  46.761 -22.297  1.00  2.420          H  
ATOM   5696 2HA  GLY A 372      13.432  46.819 -20.702  1.00  2.420          H  
ATOM   5697  N   ALA A 373      15.448  48.360 -19.631  1.00  2.200          N  
ATOM   5698  CA  ALA A 373      16.134  49.577 -19.196  1.00  2.590          C  
ATOM   5699  C   ALA A 373      17.479  49.753 -19.887  1.00  2.770          C  
ATOM   5700  O   ALA A 373      17.861  50.877 -20.215  1.00  3.110          O  
ATOM   5701  CB  ALA A 373      16.329  49.564 -17.699  1.00  3.470          C  
ATOM   5702  H   ALA A 373      15.145  47.716 -18.899  1.00  2.640          H  
ATOM   5703  HA  ALA A 373      15.505  50.425 -19.465  1.00  3.110          H  
ATOM   5704 1HB  ALA A 373      16.809  50.485 -17.385  1.00  4.160          H  
ATOM   5705 2HB  ALA A 373      15.359  49.470 -17.213  1.00  4.160          H  
ATOM   5706 3HB  ALA A 373      16.956  48.709 -17.424  1.00  4.160          H  
ATOM   5707  N   ARG A 374      18.185  48.660 -20.184  1.00  2.680          N  
ATOM   5708  CA  ARG A 374      19.451  48.759 -20.895  1.00  3.050          C  
ATOM   5709  C   ARG A 374      19.247  49.516 -22.218  1.00  3.170          C  
ATOM   5710  O   ARG A 374      20.149  50.225 -22.676  1.00  3.550          O  
ATOM   5711  CB  ARG A 374      20.054  47.383 -21.149  1.00  4.120          C  
ATOM   5712  CG  ARG A 374      21.444  47.400 -21.760  1.00  4.120          C  
ATOM   5713  CD  ARG A 374      22.074  46.055 -21.746  1.00  4.120          C  
ATOM   5714  NE  ARG A 374      21.409  45.131 -22.642  1.00  4.120          N  
ATOM   5715  CZ  ARG A 374      21.655  43.804 -22.710  1.00  4.120          C  
ATOM   5716  NH1 ARG A 374      22.553  43.254 -21.918  1.00  4.120          N  
ATOM   5717  NH2 ARG A 374      21.007  43.054 -23.580  1.00  4.120          N  
ATOM   5718  H   ARG A 374      17.873  47.743 -19.847  1.00  3.220          H  
ATOM   5719  HA  ARG A 374      20.147  49.323 -20.277  1.00  3.660          H  
ATOM   5720 1HB  ARG A 374      20.093  46.822 -20.217  1.00  4.950          H  
ATOM   5721 2HB  ARG A 374      19.412  46.833 -21.829  1.00  4.950          H  
ATOM   5722 1HG  ARG A 374      21.369  47.719 -22.802  1.00  4.950          H  
ATOM   5723 2HG  ARG A 374      22.081  48.094 -21.212  1.00  4.950          H  
ATOM   5724 1HD  ARG A 374      23.118  46.141 -22.050  1.00  4.950          H  
ATOM   5725 2HD  ARG A 374      22.018  45.651 -20.733  1.00  4.950          H  
ATOM   5726  HE  ARG A 374      20.710  45.522 -23.263  1.00  4.950          H  
ATOM   5727 1HH1 ARG A 374      23.072  43.823 -21.266  1.00  4.950          H  
ATOM   5728 2HH1 ARG A 374      22.741  42.263 -21.975  1.00  4.950          H  
ATOM   5729 1HH2 ARG A 374      20.338  43.474 -24.205  1.00  4.950          H  
ATOM   5730 2HH2 ARG A 374      21.196  42.064 -23.637  1.00  4.950          H  
ATOM   5731  N   PHE A 375      18.065  49.355 -22.840  1.00  2.960          N  
ATOM   5732  CA  PHE A 375      17.713  50.027 -24.083  1.00  3.210          C  
ATOM   5733  C   PHE A 375      16.689  51.157 -23.843  1.00  3.480          C  
ATOM   5734  O   PHE A 375      15.976  51.580 -24.772  1.00  4.000          O  
ATOM   5735  CB  PHE A 375      17.176  49.025 -25.092  1.00  4.390          C  
ATOM   5736  CG  PHE A 375      18.190  48.004 -25.505  1.00  4.390          C  
ATOM   5737  CD1 PHE A 375      18.163  46.748 -24.962  1.00  4.390          C  
ATOM   5738  CD2 PHE A 375      19.167  48.297 -26.444  1.00  4.390          C  
ATOM   5739  CE1 PHE A 375      19.062  45.791 -25.333  1.00  4.390          C  
ATOM   5740  CE2 PHE A 375      20.084  47.338 -26.823  1.00  4.390          C  
ATOM   5741  CZ  PHE A 375      20.027  46.077 -26.266  1.00  4.390          C  
ATOM   5742  H   PHE A 375      17.347  48.733 -22.436  1.00  3.550          H  
ATOM   5743  HA  PHE A 375      18.617  50.475 -24.496  1.00  3.850          H  
ATOM   5744 1HB  PHE A 375      16.327  48.504 -24.649  1.00  5.270          H  
ATOM   5745 2HB  PHE A 375      16.820  49.544 -25.980  1.00  5.270          H  
ATOM   5746  HD1 PHE A 375      17.404  46.514 -24.233  1.00  5.270          H  
ATOM   5747  HD2 PHE A 375      19.208  49.295 -26.888  1.00  5.270          H  
ATOM   5748  HE1 PHE A 375      18.999  44.808 -24.890  1.00  5.270          H  
ATOM   5749  HE2 PHE A 375      20.850  47.574 -27.565  1.00  5.270          H  
ATOM   5750  HZ  PHE A 375      20.748  45.315 -26.567  1.00  5.270          H  
ATOM   5751  N   GLY A 376      16.630  51.642 -22.599  1.00  3.290          N  
ATOM   5752  CA  GLY A 376      15.774  52.727 -22.148  1.00  3.730          C  
ATOM   5753  C   GLY A 376      14.322  52.341 -21.893  1.00  3.760          C  
ATOM   5754  O   GLY A 376      13.972  51.177 -21.709  1.00  4.400          O  
ATOM   5755  H   GLY A 376      17.229  51.234 -21.886  1.00  3.950          H  
ATOM   5756 1HA  GLY A 376      16.197  53.128 -21.226  1.00  4.480          H  
ATOM   5757 2HA  GLY A 376      15.814  53.535 -22.875  1.00  4.480          H  
ATOM   5758  N   THR A 377      13.478  53.365 -21.835  1.00  3.640          N  
ATOM   5759  CA  THR A 377      12.063  53.208 -21.570  1.00  3.810          C  
ATOM   5760  C   THR A 377      11.202  54.031 -22.555  1.00  3.730          C  
ATOM   5761  O   THR A 377      10.540  54.961 -22.083  1.00  4.320          O  
ATOM   5762  CB  THR A 377      11.717  53.695 -20.164  1.00  5.270          C  
ATOM   5763  OG1 THR A 377      12.099  55.067 -20.057  1.00  5.270          O  
ATOM   5764  CG2 THR A 377      12.478  52.867 -19.125  1.00  5.270          C  
ATOM   5765  H   THR A 377      13.827  54.301 -21.977  1.00  4.370          H  
ATOM   5766  HA  THR A 377      11.801  52.157 -21.647  1.00  4.570          H  
ATOM   5767  HB  THR A 377      10.646  53.599 -19.995  1.00  6.320          H  
ATOM   5768  HG1 THR A 377      11.494  55.580 -20.640  1.00  6.320          H  
ATOM   5769 1HG2 THR A 377      12.231  53.222 -18.127  1.00  6.320          H  
ATOM   5770 2HG2 THR A 377      12.191  51.821 -19.223  1.00  6.320          H  
ATOM   5771 3HG2 THR A 377      13.547  52.961 -19.279  1.00  6.320          H  
ATOM   5772  N   SER A 378      11.209  53.809 -23.902  1.00  3.540          N  
ATOM   5773  CA  SER A 378      11.914  52.805 -24.739  1.00  3.370          C  
ATOM   5774  C   SER A 378      11.865  51.377 -24.218  1.00  3.190          C  
ATOM   5775  O   SER A 378      10.835  50.950 -23.693  1.00  3.720          O  
ATOM   5776  CB  SER A 378      13.331  53.221 -25.102  1.00  4.790          C  
ATOM   5777  OG  SER A 378      13.887  52.311 -26.007  1.00  4.790          O  
ATOM   5778  H   SER A 378      10.634  54.449 -24.429  1.00  4.250          H  
ATOM   5779  HA  SER A 378      11.392  52.779 -25.700  1.00  4.040          H  
ATOM   5780 1HB  SER A 378      13.309  54.217 -25.553  1.00  5.740          H  
ATOM   5781 2HB  SER A 378      13.943  53.285 -24.291  1.00  5.740          H  
ATOM   5782  HG  SER A 378      14.866  52.434 -25.947  1.00  5.740          H  
ATOM   5783  N   GLY A 379      12.944  50.616 -24.409  1.00  2.950          N  
ATOM   5784  CA  GLY A 379      12.943  49.202 -24.014  1.00  2.890          C  
ATOM   5785  C   GLY A 379      12.214  48.360 -25.071  1.00  2.610          C  
ATOM   5786  O   GLY A 379      11.784  47.230 -24.829  1.00  2.960          O  
ATOM   5787  H   GLY A 379      13.797  51.039 -24.796  1.00  3.540          H  
ATOM   5788 1HA  GLY A 379      13.973  48.863 -23.906  1.00  3.470          H  
ATOM   5789 2HA  GLY A 379      12.467  49.095 -23.043  1.00  3.470          H  
ATOM   5790  N   THR A 380      12.073  48.978 -26.233  1.00  2.300          N  
ATOM   5791  CA  THR A 380      11.439  48.553 -27.472  1.00  2.200          C  
ATOM   5792  C   THR A 380      12.509  48.665 -28.508  1.00  1.740          C  
ATOM   5793  O   THR A 380      13.662  48.905 -28.143  1.00  2.030          O  
ATOM   5794  CB  THR A 380      10.323  49.509 -27.888  1.00  3.120          C  
ATOM   5795  OG1 THR A 380      10.923  50.805 -28.198  1.00  3.120          O  
ATOM   5796  CG2 THR A 380       9.306  49.672 -26.767  1.00  3.120          C  
ATOM   5797  H   THR A 380      12.472  49.907 -26.258  1.00  2.760          H  
ATOM   5798  HA  THR A 380      11.092  47.521 -27.399  1.00  2.640          H  
ATOM   5799  HB  THR A 380       9.818  49.122 -28.773  1.00  3.740          H  
ATOM   5800  HG1 THR A 380      11.551  50.758 -28.997  1.00  3.740          H  
ATOM   5801 1HG2 THR A 380       8.530  50.360 -27.076  1.00  3.740          H  
ATOM   5802 2HG2 THR A 380       8.865  48.702 -26.538  1.00  3.740          H  
ATOM   5803 3HG2 THR A 380       9.790  50.061 -25.881  1.00  3.740          H  
ATOM   5804  N   GLY A 381      12.177  48.528 -29.791  1.00  1.600          N  
ATOM   5805  CA  GLY A 381      13.228  48.691 -30.781  1.00  1.670          C  
ATOM   5806  C   GLY A 381      13.777  50.081 -30.490  1.00  1.830          C  
ATOM   5807  O   GLY A 381      13.011  50.931 -30.003  1.00  2.260          O  
ATOM   5808  H   GLY A 381      11.220  48.340 -30.099  1.00  1.920          H  
ATOM   5809 1HA  GLY A 381      13.965  47.903 -30.695  1.00  2.000          H  
ATOM   5810 2HA  GLY A 381      12.820  48.644 -31.777  1.00  2.000          H  
ATOM   5811  N   THR A 382      15.095  50.324 -30.677  1.00  1.940          N  
ATOM   5812  CA  THR A 382      16.116  49.444 -31.270  1.00  2.100          C  
ATOM   5813  C   THR A 382      16.699  48.312 -30.399  1.00  2.060          C  
ATOM   5814  O   THR A 382      17.720  47.701 -30.765  1.00  2.590          O  
ATOM   5815  CB  THR A 382      17.270  50.293 -31.824  1.00  2.880          C  
ATOM   5816  OG1 THR A 382      17.805  51.112 -30.775  1.00  2.880          O  
ATOM   5817  CG2 THR A 382      16.761  51.164 -32.965  1.00  2.880          C  
ATOM   5818  H   THR A 382      15.443  51.223 -30.379  1.00  2.330          H  
ATOM   5819  HA  THR A 382      15.652  48.959 -32.131  1.00  2.520          H  
ATOM   5820  HB  THR A 382      18.058  49.636 -32.194  1.00  3.450          H  
ATOM   5821  HG1 THR A 382      18.635  51.507 -31.069  1.00  3.450          H  
ATOM   5822 1HG2 THR A 382      17.580  51.762 -33.362  1.00  3.450          H  
ATOM   5823 2HG2 THR A 382      16.368  50.520 -33.750  1.00  3.450          H  
ATOM   5824 3HG2 THR A 382      15.975  51.825 -32.607  1.00  3.450          H  
ATOM   5825  N   LEU A 383      16.051  48.003 -29.272  1.00  1.780          N  
ATOM   5826  CA  LEU A 383      16.424  46.824 -28.510  1.00  1.810          C  
ATOM   5827  C   LEU A 383      16.416  45.778 -29.568  1.00  1.830          C  
ATOM   5828  O   LEU A 383      15.464  45.706 -30.329  1.00  2.440          O  
ATOM   5829  CB  LEU A 383      15.327  46.495 -27.470  1.00  2.520          C  
ATOM   5830  CG  LEU A 383      15.455  45.236 -26.561  1.00  2.520          C  
ATOM   5831  CD1 LEU A 383      14.676  45.521 -25.257  1.00  2.520          C  
ATOM   5832  CD2 LEU A 383      14.859  43.980 -27.289  1.00  2.520          C  
ATOM   5833  H   LEU A 383      15.248  48.557 -28.971  1.00  2.140          H  
ATOM   5834  HA  LEU A 383      17.410  46.923 -28.081  1.00  2.170          H  
ATOM   5835 1HB  LEU A 383      15.238  47.356 -26.807  1.00  3.030          H  
ATOM   5836 2HB  LEU A 383      14.385  46.402 -27.996  1.00  3.030          H  
ATOM   5837  HG  LEU A 383      16.480  45.046 -26.322  1.00  3.030          H  
ATOM   5838 1HD1 LEU A 383      14.729  44.667 -24.599  1.00  3.030          H  
ATOM   5839 2HD1 LEU A 383      15.089  46.389 -24.750  1.00  3.030          H  
ATOM   5840 3HD1 LEU A 383      13.643  45.715 -25.501  1.00  3.030          H  
ATOM   5841 1HD2 LEU A 383      14.926  43.111 -26.634  1.00  3.030          H  
ATOM   5842 2HD2 LEU A 383      13.819  44.166 -27.539  1.00  3.030          H  
ATOM   5843 3HD2 LEU A 383      15.388  43.760 -28.189  1.00  3.030          H  
ATOM   5844  N   THR A 384      17.456  44.982 -29.680  1.00  1.750          N  
ATOM   5845  CA  THR A 384      17.448  44.026 -30.762  1.00  2.090          C  
ATOM   5846  C   THR A 384      17.202  42.575 -30.278  1.00  1.810          C  
ATOM   5847  O   THR A 384      18.136  41.885 -29.835  1.00  2.210          O  
ATOM   5848  CB  THR A 384      18.731  44.213 -31.577  1.00  2.790          C  
ATOM   5849  OG1 THR A 384      18.719  45.558 -32.125  1.00  2.790          O  
ATOM   5850  CG2 THR A 384      18.819  43.217 -32.708  1.00  2.790          C  
ATOM   5851  H   THR A 384      18.234  45.061 -29.045  1.00  2.100          H  
ATOM   5852  HA  THR A 384      16.688  44.358 -31.438  1.00  2.510          H  
ATOM   5853  HB  THR A 384      19.593  44.102 -30.924  1.00  3.350          H  
ATOM   5854  HG1 THR A 384      18.528  46.242 -31.415  1.00  3.350          H  
ATOM   5855 1HG2 THR A 384      19.734  43.386 -33.273  1.00  3.350          H  
ATOM   5856 2HG2 THR A 384      18.831  42.235 -32.299  1.00  3.350          H  
ATOM   5857 3HG2 THR A 384      17.964  43.329 -33.370  1.00  3.350          H  
ATOM   5858  N   PRO A 385      15.973  42.039 -30.513  1.00  2.090          N  
ATOM   5859  CA  PRO A 385      15.422  40.787 -30.039  1.00  2.290          C  
ATOM   5860  C   PRO A 385      16.110  39.609 -30.644  1.00  1.940          C  
ATOM   5861  O   PRO A 385      15.967  38.499 -30.145  1.00  2.050          O  
ATOM   5862  CB  PRO A 385      13.959  40.851 -30.490  1.00  3.440          C  
ATOM   5863  CG  PRO A 385      13.968  41.711 -31.668  1.00  3.440          C  
ATOM   5864  CD  PRO A 385      15.040  42.721 -31.403  1.00  3.440          C  
ATOM   5865  HA  PRO A 385      15.503  40.760 -28.946  1.00  2.750          H  
ATOM   5866 1HB  PRO A 385      13.596  39.833 -30.742  1.00  4.120          H  
ATOM   5867 2HB  PRO A 385      13.322  41.237 -29.684  1.00  4.120          H  
ATOM   5868 1HG  PRO A 385      14.150  41.092 -32.560  1.00  4.120          H  
ATOM   5869 2HG  PRO A 385      12.970  42.165 -31.806  1.00  4.120          H  
ATOM   5870 1HD  PRO A 385      15.474  42.976 -32.376  1.00  4.120          H  
ATOM   5871 2HD  PRO A 385      14.625  43.543 -30.866  1.00  4.120          H  
ATOM   5872  N   ALA A 386      16.894  39.884 -31.692  1.00  2.120          N  
ATOM   5873  CA  ALA A 386      17.612  38.908 -32.484  1.00  2.310          C  
ATOM   5874  C   ALA A 386      18.289  37.891 -31.613  1.00  2.060          C  
ATOM   5875  O   ALA A 386      18.245  36.691 -31.898  1.00  2.250          O  
ATOM   5876  CB  ALA A 386      18.655  39.620 -33.309  1.00  3.160          C  
ATOM   5877  H   ALA A 386      16.968  40.841 -31.986  1.00  2.540          H  
ATOM   5878  HA  ALA A 386      16.898  38.410 -33.132  1.00  2.770          H  
ATOM   5879 1HB  ALA A 386      19.175  38.934 -33.936  1.00  3.790          H  
ATOM   5880 2HB  ALA A 386      18.175  40.365 -33.921  1.00  3.790          H  
ATOM   5881 3HB  ALA A 386      19.367  40.102 -32.649  1.00  3.790          H  
ATOM   5882  N   THR A 387      18.834  38.353 -30.488  1.00  1.970          N  
ATOM   5883  CA  THR A 387      19.552  37.505 -29.551  1.00  1.990          C  
ATOM   5884  C   THR A 387      18.716  36.258 -29.185  1.00  1.620          C  
ATOM   5885  O   THR A 387      19.246  35.193 -28.918  1.00  1.700          O  
ATOM   5886  CB  THR A 387      19.937  38.272 -28.271  1.00  2.780          C  
ATOM   5887  OG1 THR A 387      20.718  39.436 -28.611  1.00  2.780          O  
ATOM   5888  CG2 THR A 387      20.812  37.378 -27.412  1.00  2.780          C  
ATOM   5889  H   THR A 387      18.771  39.362 -30.292  1.00  2.360          H  
ATOM   5890  HA  THR A 387      20.467  37.163 -30.034  1.00  2.390          H  
ATOM   5891  HB  THR A 387      19.042  38.566 -27.726  1.00  3.330          H  
ATOM   5892  HG1 THR A 387      20.142  40.113 -28.973  1.00  3.330          H  
ATOM   5893 1HG2 THR A 387      21.103  37.914 -26.513  1.00  3.330          H  
ATOM   5894 2HG2 THR A 387      20.284  36.494 -27.143  1.00  3.330          H  
ATOM   5895 3HG2 THR A 387      21.704  37.101 -27.965  1.00  3.330          H  
ATOM   5896  N   ALA A 388      17.399  36.406 -29.062  1.00  1.390          N  
ATOM   5897  CA  ALA A 388      16.564  35.285 -28.673  1.00  1.200          C  
ATOM   5898  C   ALA A 388      15.560  34.897 -29.756  1.00  1.010          C  
ATOM   5899  O   ALA A 388      14.490  34.417 -29.419  1.00  1.090          O  
ATOM   5900  CB  ALA A 388      15.817  35.621 -27.398  1.00  1.760          C  
ATOM   5901  H   ALA A 388      16.949  37.287 -29.292  1.00  1.670          H  
ATOM   5902  HA  ALA A 388      17.210  34.430 -28.491  1.00  1.440          H  
ATOM   5903 1HB  ALA A 388      15.229  34.769 -27.084  1.00  2.110          H  
ATOM   5904 2HB  ALA A 388      16.538  35.868 -26.641  1.00  2.110          H  
ATOM   5905 3HB  ALA A 388      15.171  36.472 -27.575  1.00  2.110          H  
ATOM   5906  N   ASP A 389      15.864  35.138 -31.039  1.00  0.970          N  
ATOM   5907  CA  ASP A 389      14.958  34.755 -32.139  1.00  1.000          C  
ATOM   5908  C   ASP A 389      15.298  33.461 -32.919  1.00  1.030          C  
ATOM   5909  O   ASP A 389      14.387  32.801 -33.457  1.00  1.110          O  
ATOM   5910  CB  ASP A 389      14.726  35.903 -33.123  1.00  1.390          C  
ATOM   5911  CG  ASP A 389      13.917  37.071 -32.568  1.00  1.390          C  
ATOM   5912  OD1 ASP A 389      12.871  36.845 -32.000  1.00  1.390          O  
ATOM   5913  OD2 ASP A 389      14.304  38.179 -32.780  1.00  1.390          O  
ATOM   5914  H   ASP A 389      16.757  35.591 -31.255  1.00  1.160          H  
ATOM   5915  HA  ASP A 389      13.983  34.585 -31.683  1.00  1.200          H  
ATOM   5916 1HB  ASP A 389      15.691  36.275 -33.469  1.00  1.670          H  
ATOM   5917 2HB  ASP A 389      14.202  35.548 -33.976  1.00  1.670          H  
ATOM   5918  N   TRP A 390      16.553  33.009 -32.956  1.00  1.150          N  
ATOM   5919  CA  TRP A 390      16.831  31.859 -33.813  1.00  1.390          C  
ATOM   5920  C   TRP A 390      16.548  30.536 -33.094  1.00  1.400          C  
ATOM   5921  O   TRP A 390      16.964  29.458 -33.547  1.00  1.560          O  
ATOM   5922  CB  TRP A 390      18.260  31.863 -34.391  1.00  1.850          C  
ATOM   5923  CG  TRP A 390      18.504  32.846 -35.542  1.00  1.850          C  
ATOM   5924  CD1 TRP A 390      18.346  32.586 -36.884  1.00  1.850          C  
ATOM   5925  CD2 TRP A 390      18.987  34.204 -35.462  1.00  1.850          C  
ATOM   5926  NE1 TRP A 390      18.696  33.685 -37.632  1.00  1.850          N  
ATOM   5927  CE2 TRP A 390      19.084  34.687 -36.781  1.00  1.850          C  
ATOM   5928  CE3 TRP A 390      19.353  35.035 -34.408  1.00  1.850          C  
ATOM   5929  CZ2 TRP A 390      19.518  35.968 -37.055  1.00  1.850          C  
ATOM   5930  CZ3 TRP A 390      19.795  36.305 -34.690  1.00  1.850          C  
ATOM   5931  CH2 TRP A 390      19.869  36.767 -35.973  1.00  1.850          C  
ATOM   5932  H   TRP A 390      17.333  33.432 -32.431  1.00  1.380          H  
ATOM   5933  HA  TRP A 390      16.162  31.930 -34.664  1.00  1.670          H  
ATOM   5934 1HB  TRP A 390      18.971  32.101 -33.602  1.00  2.220          H  
ATOM   5935 2HB  TRP A 390      18.506  30.872 -34.744  1.00  2.220          H  
ATOM   5936  HD1 TRP A 390      18.016  31.652 -37.301  1.00  2.220          H  
ATOM   5937  HE1 TRP A 390      18.686  33.736 -38.683  1.00  2.220          H  
ATOM   5938  HE3 TRP A 390      19.299  34.687 -33.370  1.00  2.220          H  
ATOM   5939  HZ2 TRP A 390      19.593  36.349 -38.072  1.00  2.220          H  
ATOM   5940  HZ3 TRP A 390      20.080  36.928 -33.851  1.00  2.220          H  
ATOM   5941  HH2 TRP A 390      20.219  37.787 -36.154  1.00  2.220          H  
ATOM   5942  N   ILE A 391      15.768  30.641 -32.003  1.00  1.360          N  
ATOM   5943  CA  ILE A 391      15.022  30.162 -30.850  1.00  1.490          C  
ATOM   5944  C   ILE A 391      13.832  29.483 -31.513  1.00  1.330          C  
ATOM   5945  O   ILE A 391      13.317  28.482 -31.033  1.00  1.440          O  
ATOM   5946  CB  ILE A 391      14.506  31.335 -29.947  1.00  2.030          C  
ATOM   5947  CG1 ILE A 391      14.240  30.939 -28.505  1.00  2.030          C  
ATOM   5948  CG2 ILE A 391      13.199  31.896 -30.414  1.00  2.030          C  
ATOM   5949  CD1 ILE A 391      15.447  30.722 -27.699  1.00  2.030          C  
ATOM   5950  H   ILE A 391      15.953  29.645 -32.044  1.00  1.630          H  
ATOM   5951  HA  ILE A 391      15.581  29.431 -30.301  1.00  1.790          H  
ATOM   5952  HB  ILE A 391      15.250  32.115 -29.957  1.00  2.440          H  
ATOM   5953 1HG1 ILE A 391      13.666  31.681 -28.045  1.00  2.440          H  
ATOM   5954 2HG1 ILE A 391      13.667  30.006 -28.514  1.00  2.440          H  
ATOM   5955 1HG2 ILE A 391      12.929  32.679 -29.784  1.00  2.440          H  
ATOM   5956 2HG2 ILE A 391      13.252  32.285 -31.395  1.00  2.440          H  
ATOM   5957 3HG2 ILE A 391      12.432  31.134 -30.354  1.00  2.440          H  
ATOM   5958 1HD1 ILE A 391      15.162  30.429 -26.703  1.00  2.440          H  
ATOM   5959 2HD1 ILE A 391      16.005  29.993 -28.119  1.00  2.440          H  
ATOM   5960 3HD1 ILE A 391      16.026  31.649 -27.661  1.00  2.440          H  
ATOM   5961  N   LEU A 392      13.395  30.087 -32.636  1.00  1.170          N  
ATOM   5962  CA  LEU A 392      12.327  29.570 -33.477  1.00  1.230          C  
ATOM   5963  C   LEU A 392      12.894  29.110 -34.809  1.00  1.180          C  
ATOM   5964  O   LEU A 392      12.274  28.321 -35.509  1.00  1.430          O  
ATOM   5965  CB  LEU A 392      11.209  30.584 -33.762  1.00  1.700          C  
ATOM   5966  CG  LEU A 392      10.392  31.166 -32.609  1.00  1.700          C  
ATOM   5967  CD1 LEU A 392       9.365  32.131 -33.190  1.00  1.700          C  
ATOM   5968  CD2 LEU A 392       9.744  30.068 -31.824  1.00  1.700          C  
ATOM   5969  H   LEU A 392      13.845  30.973 -32.901  1.00  1.400          H  
ATOM   5970  HA  LEU A 392      11.893  28.696 -32.994  1.00  1.480          H  
ATOM   5971 1HB  LEU A 392      11.671  31.435 -34.260  1.00  2.040          H  
ATOM   5972 2HB  LEU A 392      10.508  30.119 -34.450  1.00  2.040          H  
ATOM   5973  HG  LEU A 392      11.015  31.738 -31.974  1.00  2.040          H  
ATOM   5974 1HD1 LEU A 392       8.782  32.566 -32.391  1.00  2.040          H  
ATOM   5975 2HD1 LEU A 392       9.875  32.922 -33.741  1.00  2.040          H  
ATOM   5976 3HD1 LEU A 392       8.702  31.591 -33.859  1.00  2.040          H  
ATOM   5977 1HD2 LEU A 392       9.155  30.499 -31.015  1.00  2.040          H  
ATOM   5978 2HD2 LEU A 392       9.103  29.511 -32.492  1.00  2.040          H  
ATOM   5979 3HD2 LEU A 392      10.495  29.403 -31.395  1.00  2.040          H  
ATOM   5980  N   ALA A 393      14.041  29.660 -35.204  1.00  1.060          N  
ATOM   5981  CA  ALA A 393      14.596  29.308 -36.512  1.00  1.200          C  
ATOM   5982  C   ALA A 393      15.136  27.872 -36.707  1.00  1.300          C  
ATOM   5983  O   ALA A 393      14.663  27.228 -37.618  1.00  1.620          O  
ATOM   5984  CB  ALA A 393      15.712  30.244 -36.884  1.00  1.620          C  
ATOM   5985  H   ALA A 393      14.450  30.385 -34.619  1.00  1.270          H  
ATOM   5986  HA  ALA A 393      13.797  29.442 -37.231  1.00  1.440          H  
ATOM   5987 1HB  ALA A 393      16.051  30.010 -37.892  1.00  1.950          H  
ATOM   5988 2HB  ALA A 393      15.371  31.259 -36.851  1.00  1.950          H  
ATOM   5989 3HB  ALA A 393      16.523  30.102 -36.192  1.00  1.950          H  
ATOM   5990  N   PHE A 394      16.091  27.323 -35.917  1.00  1.210          N  
ATOM   5991  CA  PHE A 394      16.529  25.992 -36.445  1.00  1.410          C  
ATOM   5992  C   PHE A 394      16.178  24.737 -35.611  1.00  1.260          C  
ATOM   5993  O   PHE A 394      15.216  24.079 -35.997  1.00  1.770          O  
ATOM   5994  CB  PHE A 394      17.993  26.119 -36.873  1.00  1.890          C  
ATOM   5995  CG  PHE A 394      18.095  27.149 -38.036  1.00  1.890          C  
ATOM   5996  CD1 PHE A 394      18.753  28.369 -37.857  1.00  1.890          C  
ATOM   5997  CD2 PHE A 394      17.474  26.928 -39.270  1.00  1.890          C  
ATOM   5998  CE1 PHE A 394      18.793  29.316 -38.882  1.00  1.890          C  
ATOM   5999  CE2 PHE A 394      17.512  27.874 -40.277  1.00  1.890          C  
ATOM   6000  CZ  PHE A 394      18.169  29.068 -40.087  1.00  1.890          C  
ATOM   6001  H   PHE A 394      16.480  27.816 -35.110  1.00  1.450          H  
ATOM   6002  HA  PHE A 394      16.022  25.807 -37.380  1.00  1.690          H  
ATOM   6003 1HB  PHE A 394      18.590  26.483 -36.079  1.00  2.270          H  
ATOM   6004 2HB  PHE A 394      18.392  25.155 -37.206  1.00  2.270          H  
ATOM   6005  HD1 PHE A 394      19.239  28.586 -36.903  1.00  2.270          H  
ATOM   6006  HD2 PHE A 394      16.933  25.998 -39.446  1.00  2.270          H  
ATOM   6007  HE1 PHE A 394      19.314  30.262 -38.730  1.00  2.270          H  
ATOM   6008  HE2 PHE A 394      17.008  27.669 -41.230  1.00  2.270          H  
ATOM   6009  HZ  PHE A 394      18.194  29.813 -40.885  1.00  2.270          H  
ATOM   6010  N   ILE A 395      16.827  24.322 -34.506  1.00  1.580          N  
ATOM   6011  CA  ILE A 395      17.798  24.081 -33.420  1.00  1.780          C  
ATOM   6012  C   ILE A 395      17.343  22.770 -32.777  1.00  1.710          C  
ATOM   6013  O   ILE A 395      18.102  22.015 -32.146  1.00  2.030          O  
ATOM   6014  CB  ILE A 395      18.003  25.228 -32.412  1.00  2.410          C  
ATOM   6015  CG1 ILE A 395      18.626  26.488 -33.125  1.00  2.410          C  
ATOM   6016  CG2 ILE A 395      18.878  24.745 -31.214  1.00  2.410          C  
ATOM   6017  CD1 ILE A 395      20.022  26.279 -33.772  1.00  2.410          C  
ATOM   6018  H   ILE A 395      17.463  25.061 -34.770  1.00  1.900          H  
ATOM   6019  HA  ILE A 395      18.765  23.876 -33.862  1.00  2.140          H  
ATOM   6020  HB  ILE A 395      17.034  25.556 -32.030  1.00  2.890          H  
ATOM   6021 1HG1 ILE A 395      17.931  26.841 -33.865  1.00  2.890          H  
ATOM   6022 2HG1 ILE A 395      18.750  27.273 -32.390  1.00  2.890          H  
ATOM   6023 1HG2 ILE A 395      19.008  25.570 -30.508  1.00  2.890          H  
ATOM   6024 2HG2 ILE A 395      18.404  23.920 -30.695  1.00  2.890          H  
ATOM   6025 3HG2 ILE A 395      19.854  24.422 -31.559  1.00  2.890          H  
ATOM   6026 1HD1 ILE A 395      20.346  27.225 -34.208  1.00  2.890          H  
ATOM   6027 2HD1 ILE A 395      20.741  25.976 -33.013  1.00  2.890          H  
ATOM   6028 3HD1 ILE A 395      20.004  25.530 -34.548  1.00  2.890          H  
ATOM   6029  N   CYS A 396      16.049  22.544 -32.968  1.00  1.560          N  
ATOM   6030  CA  CYS A 396      15.273  21.448 -32.417  1.00  1.670          C  
ATOM   6031  C   CYS A 396      15.730  20.125 -32.918  1.00  1.610          C  
ATOM   6032  O   CYS A 396      15.487  19.104 -32.284  1.00  1.690          O  
ATOM   6033  CB  CYS A 396      13.845  21.605 -32.844  1.00  2.290          C  
ATOM   6034  SG  CYS A 396      13.665  21.427 -34.567  1.00  2.290          S  
ATOM   6035  H   CYS A 396      15.569  23.222 -33.564  1.00  1.870          H  
ATOM   6036  HA  CYS A 396      15.363  21.465 -31.337  1.00  2.000          H  
ATOM   6037 1HB  CYS A 396      13.214  20.872 -32.354  1.00  2.750          H  
ATOM   6038 2HB  CYS A 396      13.508  22.585 -32.577  1.00  2.750          H  
ATOM   6039  HG  CYS A 396      12.586  22.219 -34.657  1.00  2.750          H  
ATOM   6040  N   VAL A 397      16.383  20.151 -34.061  1.00  1.620          N  
ATOM   6041  CA  VAL A 397      16.919  18.980 -34.687  1.00  1.720          C  
ATOM   6042  C   VAL A 397      18.011  18.367 -33.829  1.00  1.760          C  
ATOM   6043  O   VAL A 397      18.196  17.149 -33.843  1.00  1.820          O  
ATOM   6044  CB  VAL A 397      17.421  19.326 -36.107  1.00  2.370          C  
ATOM   6045  CG1 VAL A 397      18.694  20.197 -36.058  1.00  2.370          C  
ATOM   6046  CG2 VAL A 397      17.682  18.040 -36.870  1.00  2.370          C  
ATOM   6047  H   VAL A 397      16.488  21.053 -34.505  1.00  1.940          H  
ATOM   6048  HA  VAL A 397      16.118  18.251 -34.785  1.00  2.060          H  
ATOM   6049  HB  VAL A 397      16.646  19.903 -36.615  1.00  2.840          H  
ATOM   6050 1HG1 VAL A 397      19.004  20.439 -37.073  1.00  2.840          H  
ATOM   6051 2HG1 VAL A 397      18.494  21.119 -35.517  1.00  2.840          H  
ATOM   6052 3HG1 VAL A 397      19.500  19.660 -35.573  1.00  2.840          H  
ATOM   6053 1HG2 VAL A 397      18.007  18.277 -37.880  1.00  2.840          H  
ATOM   6054 2HG2 VAL A 397      18.456  17.459 -36.372  1.00  2.840          H  
ATOM   6055 3HG2 VAL A 397      16.764  17.453 -36.913  1.00  2.840          H  
ATOM   6056  N   TYR A 398      18.740  19.194 -33.069  1.00  1.850          N  
ATOM   6057  CA  TYR A 398      19.805  18.660 -32.259  1.00  2.040          C  
ATOM   6058  C   TYR A 398      19.203  18.092 -30.992  1.00  2.000          C  
ATOM   6059  O   TYR A 398      19.535  16.977 -30.573  1.00  2.140          O  
ATOM   6060  CB  TYR A 398      20.795  19.773 -31.928  1.00  2.780          C  
ATOM   6061  CG  TYR A 398      21.378  20.402 -33.171  1.00  2.780          C  
ATOM   6062  CD1 TYR A 398      21.054  21.721 -33.476  1.00  2.780          C  
ATOM   6063  CD2 TYR A 398      22.187  19.675 -34.023  1.00  2.780          C  
ATOM   6064  CE1 TYR A 398      21.536  22.309 -34.617  1.00  2.780          C  
ATOM   6065  CE2 TYR A 398      22.672  20.266 -35.171  1.00  2.780          C  
ATOM   6066  CZ  TYR A 398      22.347  21.579 -35.468  1.00  2.780          C  
ATOM   6067  OH  TYR A 398      22.827  22.167 -36.612  1.00  2.780          O  
ATOM   6068  H   TYR A 398      18.566  20.201 -33.039  1.00  2.220          H  
ATOM   6069  HA  TYR A 398      20.303  17.857 -32.800  1.00  2.450          H  
ATOM   6070 1HB  TYR A 398      20.294  20.550 -31.348  1.00  3.340          H  
ATOM   6071 2HB  TYR A 398      21.609  19.376 -31.323  1.00  3.340          H  
ATOM   6072  HD1 TYR A 398      20.417  22.290 -32.809  1.00  3.340          H  
ATOM   6073  HD2 TYR A 398      22.435  18.639 -33.794  1.00  3.340          H  
ATOM   6074  HE1 TYR A 398      21.279  23.340 -34.850  1.00  3.340          H  
ATOM   6075  HE2 TYR A 398      23.309  19.696 -35.848  1.00  3.340          H  
ATOM   6076  HH  TYR A 398      23.372  21.538 -37.091  1.00  3.340          H  
ATOM   6077  N   VAL A 399      18.240  18.825 -30.435  1.00  1.880          N  
ATOM   6078  CA  VAL A 399      17.614  18.402 -29.188  1.00  1.950          C  
ATOM   6079  C   VAL A 399      16.875  17.098 -29.404  1.00  1.900          C  
ATOM   6080  O   VAL A 399      17.027  16.161 -28.617  1.00  2.060          O  
ATOM   6081  CB  VAL A 399      16.616  19.468 -28.700  1.00  2.700          C  
ATOM   6082  CG1 VAL A 399      15.802  18.979 -27.462  1.00  2.700          C  
ATOM   6083  CG2 VAL A 399      17.362  20.706 -28.388  1.00  2.700          C  
ATOM   6084  H   VAL A 399      18.008  19.723 -30.874  1.00  2.260          H  
ATOM   6085  HA  VAL A 399      18.388  18.252 -28.436  1.00  2.340          H  
ATOM   6086  HB  VAL A 399      15.896  19.671 -29.495  1.00  3.240          H  
ATOM   6087 1HG1 VAL A 399      15.103  19.769 -27.169  1.00  3.240          H  
ATOM   6088 2HG1 VAL A 399      15.239  18.081 -27.703  1.00  3.240          H  
ATOM   6089 3HG1 VAL A 399      16.473  18.769 -26.640  1.00  3.240          H  
ATOM   6090 1HG2 VAL A 399      16.659  21.451 -28.071  1.00  3.240          H  
ATOM   6091 2HG2 VAL A 399      18.074  20.498 -27.590  1.00  3.240          H  
ATOM   6092 3HG2 VAL A 399      17.895  21.061 -29.269  1.00  3.240          H  
ATOM   6093  N   ALA A 400      16.067  17.058 -30.467  1.00  1.760          N  
ATOM   6094  CA  ALA A 400      15.305  15.896 -30.870  1.00  1.830          C  
ATOM   6095  C   ALA A 400      16.205  14.737 -31.253  1.00  1.980          C  
ATOM   6096  O   ALA A 400      15.956  13.596 -30.874  1.00  2.130          O  
ATOM   6097  CB  ALA A 400      14.432  16.259 -32.036  1.00  2.530          C  
ATOM   6098  H   ALA A 400      15.970  17.895 -31.038  1.00  2.110          H  
ATOM   6099  HA  ALA A 400      14.682  15.583 -30.034  1.00  2.200          H  
ATOM   6100 1HB  ALA A 400      13.866  15.416 -32.331  1.00  3.040          H  
ATOM   6101 2HB  ALA A 400      13.768  17.071 -31.748  1.00  3.040          H  
ATOM   6102 3HB  ALA A 400      15.055  16.578 -32.871  1.00  3.040          H  
ATOM   6103  N   GLY A 401      17.320  15.002 -31.948  1.00  2.000          N  
ATOM   6104  CA  GLY A 401      18.196  13.906 -32.328  1.00  2.220          C  
ATOM   6105  C   GLY A 401      18.628  13.114 -31.099  1.00  2.320          C  
ATOM   6106  O   GLY A 401      18.640  11.874 -31.117  1.00  2.480          O  
ATOM   6107  H   GLY A 401      17.546  15.937 -32.300  1.00  2.400          H  
ATOM   6108 1HA  GLY A 401      17.684  13.255 -33.034  1.00  2.660          H  
ATOM   6109 2HA  GLY A 401      19.073  14.313 -32.832  1.00  2.660          H  
ATOM   6110  N   PHE A 402      18.925  13.823 -30.010  1.00  2.270          N  
ATOM   6111  CA  PHE A 402      19.278  13.131 -28.789  1.00  2.380          C  
ATOM   6112  C   PHE A 402      18.059  12.604 -28.049  1.00  2.340          C  
ATOM   6113  O   PHE A 402      17.973  11.427 -27.740  1.00  2.450          O  
ATOM   6114  CB  PHE A 402      20.015  14.049 -27.820  1.00  3.290          C  
ATOM   6115  CG  PHE A 402      21.424  14.349 -28.174  1.00  3.290          C  
ATOM   6116  CD1 PHE A 402      21.781  15.594 -28.660  1.00  3.290          C  
ATOM   6117  CD2 PHE A 402      22.409  13.385 -28.012  1.00  3.290          C  
ATOM   6118  CE1 PHE A 402      23.093  15.874 -28.979  1.00  3.290          C  
ATOM   6119  CE2 PHE A 402      23.719  13.659 -28.332  1.00  3.290          C  
ATOM   6120  CZ  PHE A 402      24.063  14.905 -28.817  1.00  3.290          C  
ATOM   6121  H   PHE A 402      18.961  14.849 -30.079  1.00  2.720          H  
ATOM   6122  HA  PHE A 402      19.918  12.287 -29.045  1.00  2.860          H  
ATOM   6123 1HB  PHE A 402      19.473  14.998 -27.777  1.00  3.950          H  
ATOM   6124 2HB  PHE A 402      19.993  13.615 -26.823  1.00  3.950          H  
ATOM   6125  HD1 PHE A 402      21.015  16.361 -28.786  1.00  3.950          H  
ATOM   6126  HD2 PHE A 402      22.139  12.400 -27.626  1.00  3.950          H  
ATOM   6127  HE1 PHE A 402      23.362  16.858 -29.361  1.00  3.950          H  
ATOM   6128  HE2 PHE A 402      24.487  12.894 -28.204  1.00  3.950          H  
ATOM   6129  HZ  PHE A 402      25.099  15.123 -29.070  1.00  3.950          H  
ATOM   6130  N   ALA A 403      17.084  13.450 -27.764  1.00  2.260          N  
ATOM   6131  CA  ALA A 403      15.965  13.017 -26.938  1.00  2.320          C  
ATOM   6132  C   ALA A 403      15.181  11.845 -27.538  1.00  2.470          C  
ATOM   6133  O   ALA A 403      14.740  10.941 -26.809  1.00  2.620          O  
ATOM   6134  CB  ALA A 403      15.032  14.193 -26.691  1.00  3.220          C  
ATOM   6135  H   ALA A 403      17.132  14.424 -28.073  1.00  2.710          H  
ATOM   6136  HA  ALA A 403      16.376  12.690 -25.988  1.00  2.780          H  
ATOM   6137 1HB  ALA A 403      14.219  13.890 -26.032  1.00  3.870          H  
ATOM   6138 2HB  ALA A 403      15.592  15.007 -26.225  1.00  3.870          H  
ATOM   6139 3HB  ALA A 403      14.623  14.533 -27.640  1.00  3.870          H  
ATOM   6140  N   TRP A 404      15.044  11.813 -28.863  1.00  2.500          N  
ATOM   6141  CA  TRP A 404      14.256  10.787 -29.527  1.00  2.720          C  
ATOM   6142  C   TRP A 404      15.024   9.495 -29.705  1.00  2.850          C  
ATOM   6143  O   TRP A 404      14.472   8.510 -30.195  1.00  3.070          O  
ATOM   6144  CB  TRP A 404      13.777  11.270 -30.890  1.00  3.720          C  
ATOM   6145  CG  TRP A 404      12.847  12.438 -30.824  1.00  3.720          C  
ATOM   6146  CD1 TRP A 404      12.332  13.031 -29.706  1.00  3.720          C  
ATOM   6147  CD2 TRP A 404      12.320  13.175 -31.938  1.00  3.720          C  
ATOM   6148  NE1 TRP A 404      11.541  14.076 -30.053  1.00  3.720          N  
ATOM   6149  CE2 TRP A 404      11.520  14.186 -31.411  1.00  3.720          C  
ATOM   6150  CE3 TRP A 404      12.466  13.067 -33.325  1.00  3.720          C  
ATOM   6151  CZ2 TRP A 404      10.874  15.085 -32.210  1.00  3.720          C  
ATOM   6152  CZ3 TRP A 404      11.811  13.975 -34.130  1.00  3.720          C  
ATOM   6153  CH2 TRP A 404      11.034  14.961 -33.585  1.00  3.720          C  
ATOM   6154  H   TRP A 404      15.449  12.549 -29.449  1.00  3.000          H  
ATOM   6155  HA  TRP A 404      13.384  10.572 -28.914  1.00  3.260          H  
ATOM   6156 1HB  TRP A 404      14.637  11.550 -31.492  1.00  4.460          H  
ATOM   6157 2HB  TRP A 404      13.267  10.459 -31.403  1.00  4.460          H  
ATOM   6158  HD1 TRP A 404      12.521  12.725 -28.681  1.00  4.460          H  
ATOM   6159  HE1 TRP A 404      11.050  14.674 -29.408  1.00  4.460          H  
ATOM   6160  HE3 TRP A 404      13.088  12.286 -33.761  1.00  4.460          H  
ATOM   6161  HZ2 TRP A 404      10.256  15.867 -31.800  1.00  4.460          H  
ATOM   6162  HZ3 TRP A 404      11.936  13.889 -35.210  1.00  4.460          H  
ATOM   6163  HH2 TRP A 404      10.524  15.674 -34.244  1.00  4.460          H  
ATOM   6164  N   SER A 405      16.292   9.472 -29.297  1.00  2.810          N  
ATOM   6165  CA  SER A 405      17.073   8.258 -29.405  1.00  3.010          C  
ATOM   6166  C   SER A 405      16.778   7.362 -28.205  1.00  3.090          C  
ATOM   6167  O   SER A 405      17.155   6.190 -28.187  1.00  3.450          O  
ATOM   6168  CB  SER A 405      18.560   8.568 -29.515  1.00  4.130          C  
ATOM   6169  OG  SER A 405      18.875   9.212 -30.743  1.00  4.130          O  
ATOM   6170  H   SER A 405      16.734  10.295 -28.881  1.00  3.370          H  
ATOM   6171  HA  SER A 405      16.773   7.730 -30.309  1.00  3.610          H  
ATOM   6172 1HB  SER A 405      18.863   9.201 -28.689  1.00  4.960          H  
ATOM   6173 2HB  SER A 405      19.119   7.641 -29.435  1.00  4.960          H  
ATOM   6174  HG  SER A 405      18.658  10.177 -30.659  1.00  4.960          H  
ATOM   6175  N   TRP A 406      16.107   7.922 -27.190  1.00  2.870          N  
ATOM   6176  CA  TRP A 406      15.726   7.174 -26.003  1.00  3.030          C  
ATOM   6177  C   TRP A 406      14.206   7.147 -25.802  1.00  3.460          C  
ATOM   6178  O   TRP A 406      13.610   6.084 -25.551  1.00  4.010          O  
ATOM   6179  CB  TRP A 406      16.356   7.817 -24.777  1.00  4.180          C  
ATOM   6180  CG  TRP A 406      17.834   7.535 -24.515  1.00  4.180          C  
ATOM   6181  CD1 TRP A 406      18.380   6.513 -23.780  1.00  4.180          C  
ATOM   6182  CD2 TRP A 406      18.939   8.313 -24.982  1.00  4.180          C  
ATOM   6183  NE1 TRP A 406      19.741   6.613 -23.778  1.00  4.180          N  
ATOM   6184  CE2 TRP A 406      20.100   7.710 -24.516  1.00  4.180          C  
ATOM   6185  CE3 TRP A 406      19.032   9.444 -25.740  1.00  4.180          C  
ATOM   6186  CZ2 TRP A 406      21.353   8.221 -24.812  1.00  4.180          C  
ATOM   6187  CZ3 TRP A 406      20.273   9.970 -26.037  1.00  4.180          C  
ATOM   6188  CH2 TRP A 406      21.408   9.372 -25.586  1.00  4.180          C  
ATOM   6189  H   TRP A 406      15.811   8.896 -27.254  1.00  3.440          H  
ATOM   6190  HA  TRP A 406      16.084   6.150 -26.103  1.00  3.640          H  
ATOM   6191 1HB  TRP A 406      16.284   8.872 -24.969  1.00  5.010          H  
ATOM   6192 2HB  TRP A 406      15.770   7.648 -23.903  1.00  5.010          H  
ATOM   6193  HD1 TRP A 406      17.827   5.737 -23.272  1.00  5.010          H  
ATOM   6194  HE1 TRP A 406      20.380   5.983 -23.309  1.00  5.010          H  
ATOM   6195  HE3 TRP A 406      18.132   9.905 -26.091  1.00  5.010          H  
ATOM   6196  HZ2 TRP A 406      22.265   7.754 -24.470  1.00  5.010          H  
ATOM   6197  HZ3 TRP A 406      20.317  10.869 -26.643  1.00  5.010          H  
ATOM   6198  HH2 TRP A 406      22.372   9.807 -25.841  1.00  5.010          H  
ATOM   6199  N   GLY A 407      13.564   8.307 -25.977  1.00  3.740          N  
ATOM   6200  CA  GLY A 407      12.139   8.400 -25.742  1.00  4.290          C  
ATOM   6201  C   GLY A 407      11.920   8.272 -24.237  1.00  4.620          C  
ATOM   6202  O   GLY A 407      12.900   8.153 -23.495  1.00  4.320          O  
ATOM   6203  H   GLY A 407      14.067   9.163 -26.230  1.00  4.490          H  
ATOM   6204 1HA  GLY A 407      11.770   9.359 -26.110  1.00  5.150          H  
ATOM   6205 2HA  GLY A 407      11.639   7.601 -26.284  1.00  5.150          H  
ATOM   6206  N   PRO A 408      10.667   8.273 -23.754  1.00  5.510          N  
ATOM   6207  CA  PRO A 408      10.330   8.126 -22.350  1.00  6.190          C  
ATOM   6208  C   PRO A 408      10.759   6.779 -21.764  1.00  6.170          C  
ATOM   6209  O   PRO A 408      10.953   6.674 -20.554  1.00  6.800          O  
ATOM   6210  CB  PRO A 408       8.802   8.284 -22.358  1.00  9.290          C  
ATOM   6211  CG  PRO A 408       8.370   7.961 -23.780  1.00  9.290          C  
ATOM   6212  CD  PRO A 408       9.515   8.434 -24.657  1.00  9.290          C  
ATOM   6213  HA  PRO A 408      10.792   8.950 -21.788  1.00  7.430          H  
ATOM   6214 1HB  PRO A 408       8.364   7.596 -21.620  1.00 11.140          H  
ATOM   6215 2HB  PRO A 408       8.523   9.304 -22.046  1.00 11.140          H  
ATOM   6216 1HG  PRO A 408       8.167   6.883 -23.881  1.00 11.140          H  
ATOM   6217 2HG  PRO A 408       7.425   8.481 -24.009  1.00 11.140          H  
ATOM   6218 1HD  PRO A 408       9.579   7.778 -25.530  1.00 11.140          H  
ATOM   6219 2HD  PRO A 408       9.385   9.491 -24.939  1.00 11.140          H  
ATOM   6220  N   LEU A 409      10.907   5.741 -22.599  1.00  5.740          N  
ATOM   6221  CA  LEU A 409      11.370   4.465 -22.080  1.00  6.090          C  
ATOM   6222  C   LEU A 409      12.854   4.541 -21.787  1.00  6.060          C  
ATOM   6223  O   LEU A 409      13.309   4.165 -20.700  1.00  6.680          O  
ATOM   6224  CB  LEU A 409      11.122   3.348 -23.092  1.00  8.390          C  
ATOM   6225  CG  LEU A 409       9.652   2.969 -23.381  1.00  8.390          C  
ATOM   6226  CD1 LEU A 409       9.624   2.004 -24.558  1.00  8.390          C  
ATOM   6227  CD2 LEU A 409       9.012   2.318 -22.143  1.00  8.390          C  
ATOM   6228  H   LEU A 409      10.697   5.806 -23.584  1.00  6.890          H  
ATOM   6229  HA  LEU A 409      10.853   4.252 -21.149  1.00  7.310          H  
ATOM   6230 1HB  LEU A 409      11.571   3.651 -24.035  1.00 10.060          H  
ATOM   6231 2HB  LEU A 409      11.640   2.453 -22.745  1.00 10.060          H  
ATOM   6232  HG  LEU A 409       9.089   3.861 -23.651  1.00 10.060          H  
ATOM   6233 1HD1 LEU A 409       8.593   1.735 -24.785  1.00 10.060          H  
ATOM   6234 2HD1 LEU A 409      10.074   2.480 -25.431  1.00 10.060          H  
ATOM   6235 3HD1 LEU A 409      10.185   1.103 -24.308  1.00 10.060          H  
ATOM   6236 1HD2 LEU A 409       7.981   2.050 -22.371  1.00 10.060          H  
ATOM   6237 2HD2 LEU A 409       9.568   1.419 -21.875  1.00 10.060          H  
ATOM   6238 3HD2 LEU A 409       9.017   3.004 -21.304  1.00 10.060          H  
ATOM   6239  N   GLY A 410      13.617   5.061 -22.763  1.00  5.720          N  
ATOM   6240  CA  GLY A 410      15.050   5.203 -22.638  1.00  6.160          C  
ATOM   6241  C   GLY A 410      15.415   6.184 -21.539  1.00  6.900          C  
ATOM   6242  O   GLY A 410      16.458   6.055 -20.926  1.00  7.480          O  
ATOM   6243  H   GLY A 410      13.219   5.361 -23.654  1.00  6.860          H  
ATOM   6244 1HA  GLY A 410      15.482   4.231 -22.417  1.00  7.390          H  
ATOM   6245 2HA  GLY A 410      15.464   5.494 -23.588  1.00  7.390          H  
ATOM   6246  N   TRP A 411      14.549   7.154 -21.271  1.00  7.190          N  
ATOM   6247  CA  TRP A 411      14.749   8.112 -20.193  1.00  8.180          C  
ATOM   6248  C   TRP A 411      14.963   7.434 -18.829  1.00  8.910          C  
ATOM   6249  O   TRP A 411      15.772   7.900 -18.028  1.00  9.740          O  
ATOM   6250  CB  TRP A 411      13.581   9.093 -20.131  1.00 11.060          C  
ATOM   6251  CG  TRP A 411      13.626   9.996 -18.962  1.00 11.060          C  
ATOM   6252  CD1 TRP A 411      14.676  10.729 -18.512  1.00 11.060          C  
ATOM   6253  CD2 TRP A 411      12.539  10.264 -18.062  1.00 11.060          C  
ATOM   6254  NE1 TRP A 411      14.319  11.413 -17.384  1.00 11.060          N  
ATOM   6255  CE2 TRP A 411      13.020  11.135 -17.095  1.00 11.060          C  
ATOM   6256  CE3 TRP A 411      11.208   9.833 -17.995  1.00 11.060          C  
ATOM   6257  CZ2 TRP A 411      12.240  11.577 -16.079  1.00 11.060          C  
ATOM   6258  CZ3 TRP A 411      10.420  10.291 -16.960  1.00 11.060          C  
ATOM   6259  CH2 TRP A 411      10.926  11.137 -16.035  1.00 11.060          C  
ATOM   6260  H   TRP A 411      13.741   7.283 -21.888  1.00  8.630          H  
ATOM   6261  HA  TRP A 411      15.645   8.687 -20.424  1.00  9.820          H  
ATOM   6262 1HB  TRP A 411      13.556   9.694 -21.038  1.00 13.270          H  
ATOM   6263 2HB  TRP A 411      12.658   8.538 -20.085  1.00 13.270          H  
ATOM   6264  HD1 TRP A 411      15.661  10.754 -18.967  1.00 13.270          H  
ATOM   6265  HE1 TRP A 411      14.926  12.017 -16.851  1.00 13.270          H  
ATOM   6266  HE3 TRP A 411      10.801   9.146 -18.740  1.00 13.270          H  
ATOM   6267  HZ2 TRP A 411      12.623  12.266 -15.332  1.00 13.270          H  
ATOM   6268  HZ3 TRP A 411       9.385   9.957 -16.911  1.00 13.270          H  
ATOM   6269  HH2 TRP A 411      10.292  11.489 -15.251  1.00 13.270          H  
ATOM   6270  N   LEU A 412      14.177   6.412 -18.492  1.00  8.820          N  
ATOM   6271  CA  LEU A 412      14.363   5.784 -17.183  1.00  9.710          C  
ATOM   6272  C   LEU A 412      14.997   4.391 -17.198  1.00 10.060          C  
ATOM   6273  O   LEU A 412      15.762   4.056 -16.283  1.00 10.680          O  
ATOM   6274  CB  LEU A 412      13.024   5.680 -16.453  1.00 13.240          C  
ATOM   6275  CG  LEU A 412      12.296   7.001 -16.169  1.00 13.240          C  
ATOM   6276  CD1 LEU A 412      10.968   6.702 -15.538  1.00 13.240          C  
ATOM   6277  CD2 LEU A 412      13.118   7.910 -15.245  1.00 13.240          C  
ATOM   6278  H   LEU A 412      13.493   6.059 -19.156  1.00 10.580          H  
ATOM   6279  HA  LEU A 412      15.032   6.408 -16.603  1.00 11.650          H  
ATOM   6280 1HB  LEU A 412      12.360   5.058 -17.053  1.00 15.890          H  
ATOM   6281 2HB  LEU A 412      13.188   5.173 -15.494  1.00 15.890          H  
ATOM   6282  HG  LEU A 412      12.122   7.498 -17.098  1.00 15.890          H  
ATOM   6283 1HD1 LEU A 412      10.436   7.635 -15.358  1.00 15.890          H  
ATOM   6284 2HD1 LEU A 412      10.379   6.074 -16.205  1.00 15.890          H  
ATOM   6285 3HD1 LEU A 412      11.128   6.182 -14.596  1.00 15.890          H  
ATOM   6286 1HD2 LEU A 412      12.569   8.827 -15.064  1.00 15.890          H  
ATOM   6287 2HD2 LEU A 412      13.293   7.404 -14.298  1.00 15.890          H  
ATOM   6288 3HD2 LEU A 412      14.070   8.162 -15.706  1.00 15.890          H  
ATOM   6289  N   VAL A 413      14.734   3.572 -18.222  1.00  9.850          N  
ATOM   6290  CA  VAL A 413      15.168   2.180 -18.139  1.00 10.460          C  
ATOM   6291  C   VAL A 413      16.672   1.941 -17.984  1.00 10.720          C  
ATOM   6292  O   VAL A 413      17.032   1.154 -17.124  1.00 11.160          O  
ATOM   6293  CB  VAL A 413      14.596   1.328 -19.296  1.00 14.400          C  
ATOM   6294  CG1 VAL A 413      15.249  -0.084 -19.294  1.00 14.400          C  
ATOM   6295  CG2 VAL A 413      13.076   1.232 -19.121  1.00 14.400          C  
ATOM   6296  H   VAL A 413      14.168   3.878 -19.021  1.00 11.820          H  
ATOM   6297  HA  VAL A 413      14.700   1.771 -17.237  1.00 12.550          H  
ATOM   6298  HB  VAL A 413      14.801   1.794 -20.245  1.00 17.280          H  
ATOM   6299 1HG1 VAL A 413      14.827  -0.672 -20.106  1.00 17.280          H  
ATOM   6300 2HG1 VAL A 413      16.326  -0.021 -19.434  1.00 17.280          H  
ATOM   6301 3HG1 VAL A 413      15.041  -0.576 -18.343  1.00 17.280          H  
ATOM   6302 1HG2 VAL A 413      12.648   0.643 -19.930  1.00 17.280          H  
ATOM   6303 2HG2 VAL A 413      12.846   0.761 -18.164  1.00 17.280          H  
ATOM   6304 3HG2 VAL A 413      12.646   2.233 -19.139  1.00 17.280          H  
ATOM   6305  N   PRO A 414      17.592   2.592 -18.727  1.00 10.660          N  
ATOM   6306  CA  PRO A 414      19.037   2.403 -18.629  1.00 11.140          C  
ATOM   6307  C   PRO A 414      19.565   2.726 -17.233  1.00 11.550          C  
ATOM   6308  O   PRO A 414      20.678   2.334 -16.891  1.00 12.070          O  
ATOM   6309  CB  PRO A 414      19.589   3.377 -19.664  1.00 16.710          C  
ATOM   6310  CG  PRO A 414      18.452   3.577 -20.618  1.00 16.710          C  
ATOM   6311  CD  PRO A 414      17.217   3.548 -19.735  1.00 16.710          C  
ATOM   6312  HA  PRO A 414      19.284   1.372 -18.909  1.00 13.370          H  
ATOM   6313 1HB  PRO A 414      19.916   4.291 -19.160  1.00 20.050          H  
ATOM   6314 2HB  PRO A 414      20.482   2.951 -20.145  1.00 20.050          H  
ATOM   6315 1HG  PRO A 414      18.558   4.528 -21.158  1.00 20.050          H  
ATOM   6316 2HG  PRO A 414      18.448   2.784 -21.376  1.00 20.050          H  
ATOM   6317 1HD  PRO A 414      17.069   4.523 -19.260  1.00 20.050          H  
ATOM   6318 2HD  PRO A 414      16.374   3.248 -20.324  1.00 20.050          H  
ATOM   6319  N   SER A 415      18.787   3.473 -16.445  1.00 11.480          N  
ATOM   6320  CA  SER A 415      19.176   3.814 -15.095  1.00 11.800          C  
ATOM   6321  C   SER A 415      18.675   2.709 -14.174  1.00 12.280          C  
ATOM   6322  O   SER A 415      19.453   1.994 -13.545  1.00 12.610          O  
ATOM   6323  CB  SER A 415      18.580   5.150 -14.676  1.00 16.390          C  
ATOM   6324  OG  SER A 415      18.934   5.473 -13.358  1.00 16.390          O  
ATOM   6325  H   SER A 415      17.860   3.778 -16.740  1.00 13.780          H  
ATOM   6326  HA  SER A 415      20.264   3.857 -15.034  1.00 14.160          H  
ATOM   6327 1HB  SER A 415      18.915   5.933 -15.347  1.00 19.670          H  
ATOM   6328 2HB  SER A 415      17.499   5.106 -14.757  1.00 19.670          H  
ATOM   6329  HG  SER A 415      18.523   6.322 -13.177  1.00 19.670          H  
ATOM   6330  N   GLU A 416      17.350   2.531 -14.136  1.00 12.340          N  
ATOM   6331  CA  GLU A 416      16.714   1.577 -13.228  1.00 12.890          C  
ATOM   6332  C   GLU A 416      17.157   0.127 -13.443  1.00 12.960          C  
ATOM   6333  O   GLU A 416      17.255  -0.639 -12.483  1.00 13.600          O  
ATOM   6334  CB  GLU A 416      15.186   1.655 -13.348  1.00 17.830          C  
ATOM   6335  CG  GLU A 416      14.554   2.936 -12.793  1.00 17.830          C  
ATOM   6336  CD  GLU A 416      13.044   2.922 -12.881  1.00 17.830          C  
ATOM   6337  OE1 GLU A 416      12.524   2.176 -13.676  1.00 17.830          O  
ATOM   6338  OE2 GLU A 416      12.412   3.628 -12.131  1.00 17.830          O  
ATOM   6339  H   GLU A 416      16.765   3.114 -14.739  1.00 14.810          H  
ATOM   6340  HA  GLU A 416      16.985   1.857 -12.210  1.00 15.470          H  
ATOM   6341 1HB  GLU A 416      14.911   1.586 -14.405  1.00 21.390          H  
ATOM   6342 2HB  GLU A 416      14.736   0.805 -12.837  1.00 21.390          H  
ATOM   6343 1HG  GLU A 416      14.853   3.061 -11.754  1.00 21.390          H  
ATOM   6344 2HG  GLU A 416      14.939   3.786 -13.361  1.00 21.390          H  
ATOM   6345  N   ILE A 417      17.421  -0.254 -14.694  1.00 12.430          N  
ATOM   6346  CA  ILE A 417      17.857  -1.602 -15.052  1.00 12.620          C  
ATOM   6347  C   ILE A 417      19.223  -1.953 -14.450  1.00 11.960          C  
ATOM   6348  O   ILE A 417      19.577  -3.130 -14.363  1.00 12.190          O  
ATOM   6349  CB  ILE A 417      17.902  -1.769 -16.594  1.00 17.590          C  
ATOM   6350  CG1 ILE A 417      17.895  -3.271 -16.985  1.00 17.590          C  
ATOM   6351  CG2 ILE A 417      19.167  -1.065 -17.166  1.00 17.590          C  
ATOM   6352  CD1 ILE A 417      17.609  -3.540 -18.465  1.00 17.590          C  
ATOM   6353  H   ILE A 417      17.286   0.416 -15.454  1.00 14.920          H  
ATOM   6354  HA  ILE A 417      17.126  -2.305 -14.656  1.00 15.140          H  
ATOM   6355  HB  ILE A 417      17.017  -1.312 -17.015  1.00 21.110          H  
ATOM   6356 1HG1 ILE A 417      18.862  -3.709 -16.743  1.00 21.110          H  
ATOM   6357 2HG1 ILE A 417      17.131  -3.775 -16.395  1.00 21.110          H  
ATOM   6358 1HG2 ILE A 417      19.180  -1.136 -18.242  1.00 21.110          H  
ATOM   6359 2HG2 ILE A 417      19.154  -0.029 -16.883  1.00 21.110          H  
ATOM   6360 3HG2 ILE A 417      20.069  -1.522 -16.780  1.00 21.110          H  
ATOM   6361 1HD1 ILE A 417      17.612  -4.617 -18.640  1.00 21.110          H  
ATOM   6362 2HD1 ILE A 417      16.629  -3.134 -18.726  1.00 21.110          H  
ATOM   6363 3HD1 ILE A 417      18.365  -3.080 -19.090  1.00 21.110          H  
ATOM   6364  N   CYS A 418      20.035  -0.939 -14.142  1.00 11.280          N  
ATOM   6365  CA  CYS A 418      21.358  -1.142 -13.594  1.00 10.760          C  
ATOM   6366  C   CYS A 418      21.876   0.094 -12.864  1.00 10.650          C  
ATOM   6367  O   CYS A 418      22.912   0.629 -13.285  1.00 10.410          O  
ATOM   6368  CB  CYS A 418      22.347  -1.464 -14.711  1.00 15.270          C  
ATOM   6369  SG  CYS A 418      24.008  -1.801 -14.117  1.00 15.270          S  
ATOM   6370  H   CYS A 418      19.682   0.019 -14.204  1.00 13.540          H  
ATOM   6371  HA  CYS A 418      21.328  -2.003 -12.935  1.00 12.910          H  
ATOM   6372 1HB  CYS A 418      22.000  -2.333 -15.269  1.00 18.330          H  
ATOM   6373 2HB  CYS A 418      22.397  -0.622 -15.405  1.00 18.330          H  
ATOM   6374  HG  CYS A 418      24.169  -0.551 -13.657  1.00 18.330          H  
ATOM   6375  N   PRO A 419      21.328   0.431 -11.672  1.00 11.020          N  
ATOM   6376  CA  PRO A 419      21.573   1.649 -10.894  1.00 11.120          C  
ATOM   6377  C   PRO A 419      23.017   1.745 -10.430  1.00 10.360          C  
ATOM   6378  O   PRO A 419      23.494   2.805 -10.033  1.00  9.910          O  
ATOM   6379  CB  PRO A 419      20.594   1.513  -9.721  1.00 16.680          C  
ATOM   6380  CG  PRO A 419      20.347   0.025  -9.586  1.00 16.680          C  
ATOM   6381  CD  PRO A 419      20.404  -0.517 -11.000  1.00 16.680          C  
ATOM   6382  HA  PRO A 419      21.309   2.518 -11.517  1.00 13.340          H  
ATOM   6383 1HB  PRO A 419      21.028   1.964  -8.815  1.00 20.020          H  
ATOM   6384 2HB  PRO A 419      19.673   2.075  -9.949  1.00 20.020          H  
ATOM   6385 1HG  PRO A 419      21.095  -0.433  -8.920  1.00 20.020          H  
ATOM   6386 2HG  PRO A 419      19.364  -0.146  -9.120  1.00 20.020          H  
ATOM   6387 1HD  PRO A 419      20.806  -1.528 -10.946  1.00 20.020          H  
ATOM   6388 2HD  PRO A 419      19.419  -0.488 -11.465  1.00 20.020          H  
ATOM   6389  N   LEU A 420      23.685   0.602 -10.467  1.00 10.430          N  
ATOM   6390  CA  LEU A 420      25.065   0.423 -10.093  1.00  9.950          C  
ATOM   6391  C   LEU A 420      26.007   1.314 -10.895  1.00  9.480          C  
ATOM   6392  O   LEU A 420      27.034   1.757 -10.373  1.00  9.470          O  
ATOM   6393  CB  LEU A 420      25.444  -1.034 -10.358  1.00 14.120          C  
ATOM   6394  CG  LEU A 420      24.751  -2.106  -9.491  1.00 14.120          C  
ATOM   6395  CD1 LEU A 420      25.097  -3.468 -10.059  1.00 14.120          C  
ATOM   6396  CD2 LEU A 420      25.198  -1.997  -8.034  1.00 14.120          C  
ATOM   6397  H   LEU A 420      23.191  -0.212 -10.781  1.00 12.520          H  
ATOM   6398  HA  LEU A 420      25.176   0.677  -9.043  1.00 11.940          H  
ATOM   6399 1HB  LEU A 420      25.219  -1.256 -11.394  1.00 16.950          H  
ATOM   6400 2HB  LEU A 420      26.518  -1.135 -10.221  1.00 16.950          H  
ATOM   6401  HG  LEU A 420      23.672  -1.979  -9.543  1.00 16.950          H  
ATOM   6402 1HD1 LEU A 420      24.604  -4.243  -9.473  1.00 16.950          H  
ATOM   6403 2HD1 LEU A 420      24.758  -3.528 -11.096  1.00 16.950          H  
ATOM   6404 3HD1 LEU A 420      26.175  -3.617 -10.022  1.00 16.950          H  
ATOM   6405 1HD2 LEU A 420      24.702  -2.771  -7.448  1.00 16.950          H  
ATOM   6406 2HD2 LEU A 420      26.279  -2.134  -7.972  1.00 16.950          H  
ATOM   6407 3HD2 LEU A 420      24.936  -1.027  -7.627  1.00 16.950          H  
ATOM   6408  N   GLU A 421      25.712   1.533 -12.183  1.00  9.320          N  
ATOM   6409  CA  GLU A 421      26.619   2.327 -12.992  1.00  9.040          C  
ATOM   6410  C   GLU A 421      25.968   3.658 -13.368  1.00  8.280          C  
ATOM   6411  O   GLU A 421      24.865   3.702 -13.916  1.00  8.100          O  
ATOM   6412  CB  GLU A 421      27.052   1.562 -14.253  1.00 12.770          C  
ATOM   6413  CG  GLU A 421      28.138   2.282 -15.051  1.00 12.770          C  
ATOM   6414  CD  GLU A 421      28.570   1.616 -16.335  1.00 12.770          C  
ATOM   6415  OE1 GLU A 421      27.929   0.712 -16.805  1.00 12.770          O  
ATOM   6416  OE2 GLU A 421      29.563   2.047 -16.865  1.00 12.770          O  
ATOM   6417  H   GLU A 421      24.846   1.174 -12.594  1.00 11.180          H  
ATOM   6418  HA  GLU A 421      27.512   2.546 -12.408  1.00 10.850          H  
ATOM   6419 1HB  GLU A 421      27.428   0.578 -13.970  1.00 15.320          H  
ATOM   6420 2HB  GLU A 421      26.189   1.411 -14.902  1.00 15.320          H  
ATOM   6421 1HG  GLU A 421      27.798   3.257 -15.290  1.00 15.320          H  
ATOM   6422 2HG  GLU A 421      29.008   2.395 -14.409  1.00 15.320          H  
ATOM   6423  N   ILE A 422      26.667   4.749 -13.069  1.00  8.070          N  
ATOM   6424  CA  ILE A 422      26.157   6.089 -13.343  1.00  7.510          C  
ATOM   6425  C   ILE A 422      26.182   6.499 -14.819  1.00  6.830          C  
ATOM   6426  O   ILE A 422      25.476   7.428 -15.212  1.00  6.670          O  
ATOM   6427  CB  ILE A 422      26.874   7.141 -12.470  1.00 10.740          C  
ATOM   6428  CG1 ILE A 422      28.401   7.234 -12.825  1.00 10.740          C  
ATOM   6429  CG2 ILE A 422      26.643   6.778 -10.995  1.00 10.740          C  
ATOM   6430  CD1 ILE A 422      29.136   8.389 -12.157  1.00 10.740          C  
ATOM   6431  H   ILE A 422      27.558   4.621 -12.608  1.00  9.680          H  
ATOM   6432  HA  ILE A 422      25.114   6.100 -13.028  1.00  9.010          H  
ATOM   6433  HB  ILE A 422      26.439   8.121 -12.666  1.00 12.890          H  
ATOM   6434 1HG1 ILE A 422      28.893   6.310 -12.538  1.00 12.890          H  
ATOM   6435 2HG1 ILE A 422      28.512   7.372 -13.895  1.00 12.890          H  
ATOM   6436 1HG2 ILE A 422      27.096   7.517 -10.344  1.00 12.890          H  
ATOM   6437 2HG2 ILE A 422      25.569   6.748 -10.802  1.00 12.890          H  
ATOM   6438 3HG2 ILE A 422      27.069   5.800 -10.779  1.00 12.890          H  
ATOM   6439 1HD1 ILE A 422      30.180   8.380 -12.472  1.00 12.890          H  
ATOM   6440 2HD1 ILE A 422      28.676   9.332 -12.460  1.00 12.890          H  
ATOM   6441 3HD1 ILE A 422      29.095   8.299 -11.077  1.00 12.890          H  
ATOM   6442  N   ARG A 423      27.027   5.861 -15.626  1.00  6.670          N  
ATOM   6443  CA  ARG A 423      27.139   6.210 -17.033  1.00  6.390          C  
ATOM   6444  C   ARG A 423      25.848   6.052 -17.862  1.00  5.750          C  
ATOM   6445  O   ARG A 423      25.415   7.057 -18.433  1.00  5.710          O  
ATOM   6446  CB  ARG A 423      28.286   5.421 -17.658  1.00  9.060          C  
ATOM   6447  CG  ARG A 423      28.512   5.598 -19.158  1.00  9.060          C  
ATOM   6448  CD  ARG A 423      29.462   4.555 -19.646  1.00  9.060          C  
ATOM   6449  NE  ARG A 423      28.903   3.206 -19.431  1.00  9.060          N  
ATOM   6450  CZ  ARG A 423      27.979   2.583 -20.203  1.00  9.060          C  
ATOM   6451  NH1 ARG A 423      27.519   3.159 -21.298  1.00  9.060          N  
ATOM   6452  NH2 ARG A 423      27.534   1.383 -19.838  1.00  9.060          N  
ATOM   6453  H   ARG A 423      27.617   5.131 -15.249  1.00  8.000          H  
ATOM   6454  HA  ARG A 423      27.424   7.261 -17.080  1.00  7.670          H  
ATOM   6455 1HB  ARG A 423      29.204   5.778 -17.197  1.00 10.870          H  
ATOM   6456 2HB  ARG A 423      28.234   4.386 -17.413  1.00 10.870          H  
ATOM   6457 1HG  ARG A 423      27.577   5.506 -19.705  1.00 10.870          H  
ATOM   6458 2HG  ARG A 423      28.949   6.579 -19.348  1.00 10.870          H  
ATOM   6459 1HD  ARG A 423      29.668   4.689 -20.705  1.00 10.870          H  
ATOM   6460 2HD  ARG A 423      30.394   4.626 -19.083  1.00 10.870          H  
ATOM   6461  HE  ARG A 423      29.224   2.701 -18.583  1.00 10.870          H  
ATOM   6462 1HH1 ARG A 423      27.862   4.065 -21.570  1.00 10.870          H  
ATOM   6463 2HH1 ARG A 423      26.822   2.694 -21.867  1.00 10.870          H  
ATOM   6464 1HH2 ARG A 423      27.871   0.951 -18.953  1.00 10.870          H  
ATOM   6465 2HH2 ARG A 423      26.847   0.905 -20.394  1.00 10.870          H  
ATOM   6466  N   PRO A 424      25.194   4.855 -17.977  1.00  5.590          N  
ATOM   6467  CA  PRO A 424      23.981   4.707 -18.754  1.00  5.380          C  
ATOM   6468  C   PRO A 424      22.844   5.468 -18.111  1.00  5.010          C  
ATOM   6469  O   PRO A 424      21.924   5.912 -18.801  1.00  4.920          O  
ATOM   6470  CB  PRO A 424      23.730   3.197 -18.725  1.00  8.070          C  
ATOM   6471  CG  PRO A 424      24.427   2.716 -17.471  1.00  8.070          C  
ATOM   6472  CD  PRO A 424      25.618   3.622 -17.293  1.00  8.070          C  
ATOM   6473  HA  PRO A 424      24.161   5.057 -19.779  1.00  6.460          H  
ATOM   6474 1HB  PRO A 424      22.643   3.000 -18.693  1.00  9.680          H  
ATOM   6475 2HB  PRO A 424      24.114   2.730 -19.643  1.00  9.680          H  
ATOM   6476 1HG  PRO A 424      23.736   2.736 -16.601  1.00  9.680          H  
ATOM   6477 2HG  PRO A 424      24.734   1.665 -17.590  1.00  9.680          H  
ATOM   6478 1HD  PRO A 424      25.746   3.768 -16.242  1.00  9.680          H  
ATOM   6479 2HD  PRO A 424      26.478   3.167 -17.763  1.00  9.680          H  
ATOM   6480  N   ALA A 425      22.941   5.673 -16.791  1.00  5.180          N  
ATOM   6481  CA  ALA A 425      21.936   6.426 -16.092  1.00  5.200          C  
ATOM   6482  C   ALA A 425      21.973   7.851 -16.582  1.00  4.780          C  
ATOM   6483  O   ALA A 425      20.942   8.406 -16.952  1.00  4.740          O  
ATOM   6484  CB  ALA A 425      22.151   6.345 -14.598  1.00  7.270          C  
ATOM   6485  H   ALA A 425      23.686   5.262 -16.241  1.00  6.220          H  
ATOM   6486  HA  ALA A 425      20.968   6.006 -16.344  1.00  6.240          H  
ATOM   6487 1HB  ALA A 425      21.373   6.907 -14.088  1.00  8.730          H  
ATOM   6488 2HB  ALA A 425      22.120   5.301 -14.281  1.00  8.730          H  
ATOM   6489 3HB  ALA A 425      23.118   6.764 -14.351  1.00  8.730          H  
ATOM   6490  N   GLY A 426      23.181   8.428 -16.614  1.00  4.850          N  
ATOM   6491  CA  GLY A 426      23.384   9.788 -17.063  1.00  4.780          C  
ATOM   6492  C   GLY A 426      22.926   9.962 -18.497  1.00  4.020          C  
ATOM   6493  O   GLY A 426      22.265  10.951 -18.818  1.00  4.140          O  
ATOM   6494  H   GLY A 426      23.994   7.916 -16.260  1.00  5.820          H  
ATOM   6495 1HA  GLY A 426      22.858  10.479 -16.409  1.00  5.740          H  
ATOM   6496 2HA  GLY A 426      24.445  10.022 -16.992  1.00  5.740          H  
ATOM   6497  N   GLN A 427      23.231   8.981 -19.355  1.00  3.670          N  
ATOM   6498  CA  GLN A 427      22.841   9.071 -20.755  1.00  3.500          C  
ATOM   6499  C   GLN A 427      21.323   9.136 -20.900  1.00  3.140          C  
ATOM   6500  O   GLN A 427      20.799   9.948 -21.662  1.00  3.280          O  
ATOM   6501  CB  GLN A 427      23.385   7.866 -21.509  1.00  4.970          C  
ATOM   6502  CG  GLN A 427      24.888   7.860 -21.684  1.00  4.970          C  
ATOM   6503  CD  GLN A 427      25.377   6.590 -22.328  1.00  4.970          C  
ATOM   6504  OE1 GLN A 427      24.649   5.592 -22.371  1.00  4.970          O  
ATOM   6505  NE2 GLN A 427      26.597   6.619 -22.848  1.00  4.970          N  
ATOM   6506  H   GLN A 427      23.797   8.192 -19.021  1.00  4.400          H  
ATOM   6507  HA  GLN A 427      23.264   9.979 -21.177  1.00  4.200          H  
ATOM   6508 1HB  GLN A 427      23.109   6.963 -20.974  1.00  5.960          H  
ATOM   6509 2HB  GLN A 427      22.935   7.814 -22.465  1.00  5.960          H  
ATOM   6510 1HG  GLN A 427      25.167   8.697 -22.318  1.00  5.960          H  
ATOM   6511 2HG  GLN A 427      25.363   7.958 -20.715  1.00  5.960          H  
ATOM   6512 1HE2 GLN A 427      26.966   5.817 -23.316  1.00  5.960          H  
ATOM   6513 2HE2 GLN A 427      27.146   7.457 -22.795  1.00  5.960          H  
ATOM   6514  N   ALA A 428      20.620   8.312 -20.126  1.00  3.230          N  
ATOM   6515  CA  ALA A 428      19.166   8.319 -20.102  1.00  3.460          C  
ATOM   6516  C   ALA A 428      18.615   9.648 -19.560  1.00  2.940          C  
ATOM   6517  O   ALA A 428      17.712  10.260 -20.127  1.00  2.900          O  
ATOM   6518  CB  ALA A 428      18.702   7.173 -19.241  1.00  4.750          C  
ATOM   6519  H   ALA A 428      21.117   7.615 -19.559  1.00  3.880          H  
ATOM   6520  HA  ALA A 428      18.801   8.184 -21.120  1.00  4.150          H  
ATOM   6521 1HB  ALA A 428      17.660   7.137 -19.224  1.00  5.700          H  
ATOM   6522 2HB  ALA A 428      19.086   6.274 -19.659  1.00  5.700          H  
ATOM   6523 3HB  ALA A 428      19.070   7.293 -18.226  1.00  5.700          H  
ATOM   6524  N   ILE A 429      19.240  10.169 -18.509  1.00  2.760          N  
ATOM   6525  CA  ILE A 429      18.848  11.431 -17.885  1.00  2.460          C  
ATOM   6526  C   ILE A 429      18.967  12.582 -18.871  1.00  2.180          C  
ATOM   6527  O   ILE A 429      18.063  13.428 -18.961  1.00  1.930          O  
ATOM   6528  CB  ILE A 429      19.654  11.696 -16.602  1.00  3.560          C  
ATOM   6529  CG1 ILE A 429      19.234  10.651 -15.525  1.00  3.560          C  
ATOM   6530  CG2 ILE A 429      19.408  13.137 -16.110  1.00  3.560          C  
ATOM   6531  CD1 ILE A 429      20.165  10.547 -14.326  1.00  3.560          C  
ATOM   6532  H   ILE A 429      19.990   9.622 -18.076  1.00  3.310          H  
ATOM   6533  HA  ILE A 429      17.800  11.350 -17.595  1.00  2.950          H  
ATOM   6534  HB  ILE A 429      20.711  11.557 -16.803  1.00  4.280          H  
ATOM   6535 1HG1 ILE A 429      18.245  10.923 -15.160  1.00  4.280          H  
ATOM   6536 2HG1 ILE A 429      19.158   9.678 -15.992  1.00  4.280          H  
ATOM   6537 1HG2 ILE A 429      19.973  13.326 -15.206  1.00  4.280          H  
ATOM   6538 2HG2 ILE A 429      19.721  13.846 -16.859  1.00  4.280          H  
ATOM   6539 3HG2 ILE A 429      18.346  13.270 -15.908  1.00  4.280          H  
ATOM   6540 1HD1 ILE A 429      19.778   9.796 -13.638  1.00  4.280          H  
ATOM   6541 2HD1 ILE A 429      21.156  10.247 -14.662  1.00  4.280          H  
ATOM   6542 3HD1 ILE A 429      20.232  11.497 -13.813  1.00  4.280          H  
ATOM   6543  N   ASN A 430      20.058  12.582 -19.648  1.00  2.360          N  
ATOM   6544  CA  ASN A 430      20.358  13.620 -20.624  1.00  2.270          C  
ATOM   6545  C   ASN A 430      19.227  13.863 -21.629  1.00  1.980          C  
ATOM   6546  O   ASN A 430      19.207  14.899 -22.302  1.00  1.790          O  
ATOM   6547  CB  ASN A 430      21.661  13.333 -21.342  1.00  3.210          C  
ATOM   6548  CG  ASN A 430      22.877  13.580 -20.463  1.00  3.210          C  
ATOM   6549  OD1 ASN A 430      22.816  14.298 -19.454  1.00  3.210          O  
ATOM   6550  ND2 ASN A 430      23.990  12.996 -20.837  1.00  3.210          N  
ATOM   6551  H   ASN A 430      20.760  11.854 -19.479  1.00  2.830          H  
ATOM   6552  HA  ASN A 430      20.509  14.530 -20.073  1.00  2.720          H  
ATOM   6553 1HB  ASN A 430      21.676  12.298 -21.673  1.00  3.860          H  
ATOM   6554 2HB  ASN A 430      21.731  13.960 -22.228  1.00  3.860          H  
ATOM   6555 1HD2 ASN A 430      24.823  13.125 -20.299  1.00  3.860          H  
ATOM   6556 2HD2 ASN A 430      24.005  12.427 -21.655  1.00  3.860          H  
ATOM   6557  N   VAL A 431      18.285  12.928 -21.747  1.00  2.050          N  
ATOM   6558  CA  VAL A 431      17.158  13.092 -22.640  1.00  1.980          C  
ATOM   6559  C   VAL A 431      16.357  14.318 -22.207  1.00  1.720          C  
ATOM   6560  O   VAL A 431      15.986  15.165 -23.033  1.00  1.590          O  
ATOM   6561  CB  VAL A 431      16.274  11.835 -22.509  1.00  2.800          C  
ATOM   6562  CG1 VAL A 431      14.919  11.961 -23.228  1.00  2.800          C  
ATOM   6563  CG2 VAL A 431      17.030  10.693 -23.054  1.00  2.800          C  
ATOM   6564  H   VAL A 431      18.329  12.086 -21.162  1.00  2.460          H  
ATOM   6565  HA  VAL A 431      17.520  13.214 -23.661  1.00  2.380          H  
ATOM   6566  HB  VAL A 431      16.072  11.663 -21.452  1.00  3.360          H  
ATOM   6567 1HG1 VAL A 431      14.353  11.037 -23.086  1.00  3.360          H  
ATOM   6568 2HG1 VAL A 431      14.357  12.784 -22.815  1.00  3.360          H  
ATOM   6569 3HG1 VAL A 431      15.064  12.120 -24.275  1.00  3.360          H  
ATOM   6570 1HG2 VAL A 431      16.437   9.808 -22.913  1.00  3.360          H  
ATOM   6571 2HG2 VAL A 431      17.211  10.870 -24.104  1.00  3.360          H  
ATOM   6572 3HG2 VAL A 431      17.983  10.565 -22.548  1.00  3.360          H  
ATOM   6573  N   SER A 432      16.087  14.407 -20.898  1.00  1.790          N  
ATOM   6574  CA  SER A 432      15.291  15.490 -20.382  1.00  1.780          C  
ATOM   6575  C   SER A 432      16.153  16.691 -20.156  1.00  1.580          C  
ATOM   6576  O   SER A 432      15.688  17.816 -20.279  1.00  1.630          O  
ATOM   6577  CB  SER A 432      14.614  15.092 -19.107  1.00  2.500          C  
ATOM   6578  OG  SER A 432      15.528  14.941 -18.079  1.00  2.500          O  
ATOM   6579  H   SER A 432      16.492  13.740 -20.240  1.00  2.150          H  
ATOM   6580  HA  SER A 432      14.537  15.750 -21.114  1.00  2.140          H  
ATOM   6581 1HB  SER A 432      13.888  15.835 -18.852  1.00  3.000          H  
ATOM   6582 2HB  SER A 432      14.096  14.155 -19.266  1.00  3.000          H  
ATOM   6583  HG  SER A 432      15.013  14.681 -17.315  1.00  3.000          H  
ATOM   6584  N   VAL A 433      17.455  16.485 -19.972  1.00  1.510          N  
ATOM   6585  CA  VAL A 433      18.313  17.642 -19.792  1.00  1.440          C  
ATOM   6586  C   VAL A 433      18.260  18.470 -21.067  1.00  1.240          C  
ATOM   6587  O   VAL A 433      18.074  19.685 -21.031  1.00  1.220          O  
ATOM   6588  CB  VAL A 433      19.779  17.239 -19.540  1.00  2.040          C  
ATOM   6589  CG1 VAL A 433      20.674  18.444 -19.543  1.00  2.040          C  
ATOM   6590  CG2 VAL A 433      19.898  16.516 -18.211  1.00  2.040          C  
ATOM   6591  H   VAL A 433      17.791  15.524 -19.861  1.00  1.810          H  
ATOM   6592  HA  VAL A 433      17.943  18.226 -18.953  1.00  1.730          H  
ATOM   6593  HB  VAL A 433      20.100  16.614 -20.351  1.00  2.450          H  
ATOM   6594 1HG1 VAL A 433      21.704  18.131 -19.379  1.00  2.450          H  
ATOM   6595 2HG1 VAL A 433      20.618  18.982 -20.491  1.00  2.450          H  
ATOM   6596 3HG1 VAL A 433      20.361  19.080 -18.744  1.00  2.450          H  
ATOM   6597 1HG2 VAL A 433      20.933  16.209 -18.046  1.00  2.450          H  
ATOM   6598 2HG2 VAL A 433      19.595  17.178 -17.421  1.00  2.450          H  
ATOM   6599 3HG2 VAL A 433      19.256  15.644 -18.219  1.00  2.450          H  
ATOM   6600  N   ASN A 434      18.409  17.820 -22.221  1.00  1.220          N  
ATOM   6601  CA  ASN A 434      18.393  18.584 -23.455  1.00  1.170          C  
ATOM   6602  C   ASN A 434      17.059  19.277 -23.698  1.00  1.180          C  
ATOM   6603  O   ASN A 434      17.036  20.450 -24.084  1.00  1.180          O  
ATOM   6604  CB  ASN A 434      18.756  17.686 -24.613  1.00  1.660          C  
ATOM   6605  CG  ASN A 434      20.218  17.350 -24.620  1.00  1.660          C  
ATOM   6606  OD1 ASN A 434      21.048  18.042 -24.017  1.00  1.660          O  
ATOM   6607  ND2 ASN A 434      20.556  16.297 -25.297  1.00  1.660          N  
ATOM   6608  H   ASN A 434      18.573  16.806 -22.231  1.00  1.460          H  
ATOM   6609  HA  ASN A 434      19.145  19.369 -23.376  1.00  1.400          H  
ATOM   6610 1HB  ASN A 434      18.181  16.756 -24.533  1.00  1.990          H  
ATOM   6611 2HB  ASN A 434      18.495  18.160 -25.553  1.00  1.990          H  
ATOM   6612 1HD2 ASN A 434      21.518  16.017 -25.343  1.00  1.990          H  
ATOM   6613 2HD2 ASN A 434      19.852  15.766 -25.760  1.00  1.990          H  
ATOM   6614  N   MET A 435      15.937  18.595 -23.419  1.00  1.290          N  
ATOM   6615  CA  MET A 435      14.636  19.227 -23.622  1.00  1.420          C  
ATOM   6616  C   MET A 435      14.415  20.388 -22.664  1.00  1.320          C  
ATOM   6617  O   MET A 435      13.894  21.437 -23.030  1.00  1.320          O  
ATOM   6618  CB  MET A 435      13.507  18.230 -23.362  1.00  1.940          C  
ATOM   6619  CG  MET A 435      13.351  17.118 -24.357  1.00  1.940          C  
ATOM   6620  SD  MET A 435      11.820  16.167 -24.076  1.00  1.940          S  
ATOM   6621  CE  MET A 435      12.133  15.283 -22.527  1.00  1.940          C  
ATOM   6622  H   MET A 435      15.992  17.616 -23.117  1.00  1.550          H  
ATOM   6623  HA  MET A 435      14.585  19.613 -24.639  1.00  1.700          H  
ATOM   6624 1HB  MET A 435      13.677  17.779 -22.390  1.00  2.320          H  
ATOM   6625 2HB  MET A 435      12.561  18.751 -23.303  1.00  2.320          H  
ATOM   6626 1HG  MET A 435      13.330  17.529 -25.366  1.00  2.320          H  
ATOM   6627 2HG  MET A 435      14.200  16.440 -24.286  1.00  2.320          H  
ATOM   6628 1HE  MET A 435      11.269  14.666 -22.282  1.00  2.320          H  
ATOM   6629 2HE  MET A 435      13.007  14.655 -22.644  1.00  2.320          H  
ATOM   6630 3HE  MET A 435      12.296  15.996 -21.721  1.00  2.320          H  
ATOM   6631  N   PHE A 436      14.796  20.200 -21.416  1.00  1.320          N  
ATOM   6632  CA  PHE A 436      14.527  21.184 -20.393  1.00  1.310          C  
ATOM   6633  C   PHE A 436      15.416  22.391 -20.507  1.00  1.160          C  
ATOM   6634  O   PHE A 436      14.969  23.512 -20.254  1.00  1.140          O  
ATOM   6635  CB  PHE A 436      14.658  20.525 -19.040  1.00  1.840          C  
ATOM   6636  CG  PHE A 436      13.597  19.467 -18.795  1.00  1.840          C  
ATOM   6637  CD1 PHE A 436      12.556  19.183 -19.720  1.00  1.840          C  
ATOM   6638  CD2 PHE A 436      13.610  18.774 -17.642  1.00  1.840          C  
ATOM   6639  CE1 PHE A 436      11.623  18.255 -19.460  1.00  1.840          C  
ATOM   6640  CE2 PHE A 436      12.663  17.855 -17.391  1.00  1.840          C  
ATOM   6641  CZ  PHE A 436      11.661  17.600 -18.312  1.00  1.840          C  
ATOM   6642  H   PHE A 436      15.225  19.317 -21.139  1.00  1.580          H  
ATOM   6643  HA  PHE A 436      13.507  21.544 -20.506  1.00  1.570          H  
ATOM   6644 1HB  PHE A 436      15.631  20.036 -18.979  1.00  2.210          H  
ATOM   6645 2HB  PHE A 436      14.612  21.263 -18.247  1.00  2.210          H  
ATOM   6646  HD1 PHE A 436      12.473  19.697 -20.653  1.00  2.210          H  
ATOM   6647  HD2 PHE A 436      14.378  18.976 -16.915  1.00  2.210          H  
ATOM   6648  HE1 PHE A 436      10.830  18.055 -20.178  1.00  2.210          H  
ATOM   6649  HE2 PHE A 436      12.690  17.335 -16.463  1.00  2.210          H  
ATOM   6650  HZ  PHE A 436      10.891  16.885 -18.117  1.00  2.210          H  
ATOM   6651  N   PHE A 437      16.666  22.184 -20.910  1.00  1.100          N  
ATOM   6652  CA  PHE A 437      17.607  23.274 -21.042  1.00  1.100          C  
ATOM   6653  C   PHE A 437      17.102  24.168 -22.145  1.00  1.040          C  
ATOM   6654  O   PHE A 437      16.920  25.368 -21.942  1.00  1.050          O  
ATOM   6655  CB  PHE A 437      19.000  22.698 -21.367  1.00  1.540          C  
ATOM   6656  CG  PHE A 437      20.225  23.637 -21.551  1.00  1.540          C  
ATOM   6657  CD1 PHE A 437      20.178  24.997 -21.931  1.00  1.540          C  
ATOM   6658  CD2 PHE A 437      21.485  23.090 -21.336  1.00  1.540          C  
ATOM   6659  CE1 PHE A 437      21.334  25.725 -22.089  1.00  1.540          C  
ATOM   6660  CE2 PHE A 437      22.631  23.838 -21.490  1.00  1.540          C  
ATOM   6661  CZ  PHE A 437      22.550  25.150 -21.869  1.00  1.540          C  
ATOM   6662  H   PHE A 437      17.004  21.234 -21.086  1.00  1.320          H  
ATOM   6663  HA  PHE A 437      17.654  23.837 -20.117  1.00  1.320          H  
ATOM   6664 1HB  PHE A 437      19.258  21.989 -20.592  1.00  1.850          H  
ATOM   6665 2HB  PHE A 437      18.910  22.104 -22.279  1.00  1.850          H  
ATOM   6666  HD1 PHE A 437      19.260  25.505 -22.118  1.00  1.850          H  
ATOM   6667  HD2 PHE A 437      21.561  22.040 -21.040  1.00  1.850          H  
ATOM   6668  HE1 PHE A 437      21.274  26.771 -22.393  1.00  1.850          H  
ATOM   6669  HE2 PHE A 437      23.606  23.383 -21.316  1.00  1.850          H  
ATOM   6670  HZ  PHE A 437      23.453  25.730 -21.992  1.00  1.850          H  
ATOM   6671  N   THR A 438      16.805  23.608 -23.303  1.00  1.060          N  
ATOM   6672  CA  THR A 438      16.401  24.480 -24.378  1.00  1.150          C  
ATOM   6673  C   THR A 438      15.006  25.087 -24.152  1.00  1.100          C  
ATOM   6674  O   THR A 438      14.738  26.227 -24.565  1.00  1.100          O  
ATOM   6675  CB  THR A 438      16.501  23.716 -25.701  1.00  1.570          C  
ATOM   6676  OG1 THR A 438      15.630  22.590 -25.683  1.00  1.570          O  
ATOM   6677  CG2 THR A 438      17.938  23.215 -25.843  1.00  1.570          C  
ATOM   6678  H   THR A 438      16.912  22.602 -23.466  1.00  1.270          H  
ATOM   6679  HA  THR A 438      17.119  25.300 -24.425  1.00  1.380          H  
ATOM   6680  HB  THR A 438      16.246  24.361 -26.514  1.00  1.890          H  
ATOM   6681  HG1 THR A 438      15.615  22.168 -26.545  1.00  1.890          H  
ATOM   6682 1HG2 THR A 438      18.052  22.699 -26.757  1.00  1.890          H  
ATOM   6683 2HG2 THR A 438      18.621  24.034 -25.831  1.00  1.890          H  
ATOM   6684 3HG2 THR A 438      18.187  22.552 -25.024  1.00  1.890          H  
ATOM   6685  N   PHE A 439      14.137  24.394 -23.408  1.00  1.170          N  
ATOM   6686  CA  PHE A 439      12.806  24.921 -23.162  1.00  1.240          C  
ATOM   6687  C   PHE A 439      12.893  26.162 -22.263  1.00  1.230          C  
ATOM   6688  O   PHE A 439      12.244  27.185 -22.531  1.00  1.460          O  
ATOM   6689  CB  PHE A 439      11.891  23.887 -22.511  1.00  1.710          C  
ATOM   6690  CG  PHE A 439      10.459  24.270 -22.573  1.00  1.710          C  
ATOM   6691  CD1 PHE A 439       9.769  24.048 -23.757  1.00  1.710          C  
ATOM   6692  CD2 PHE A 439       9.797  24.846 -21.527  1.00  1.710          C  
ATOM   6693  CE1 PHE A 439       8.467  24.381 -23.890  1.00  1.710          C  
ATOM   6694  CE2 PHE A 439       8.467  25.192 -21.664  1.00  1.710          C  
ATOM   6695  CZ  PHE A 439       7.801  24.957 -22.842  1.00  1.710          C  
ATOM   6696  H   PHE A 439      14.367  23.446 -23.094  1.00  1.400          H  
ATOM   6697  HA  PHE A 439      12.369  25.213 -24.117  1.00  1.490          H  
ATOM   6698 1HB  PHE A 439      12.003  22.940 -22.985  1.00  2.050          H  
ATOM   6699 2HB  PHE A 439      12.175  23.755 -21.468  1.00  2.050          H  
ATOM   6700  HD1 PHE A 439      10.285  23.597 -24.594  1.00  2.050          H  
ATOM   6701  HD2 PHE A 439      10.322  25.033 -20.592  1.00  2.050          H  
ATOM   6702  HE1 PHE A 439       7.968  24.192 -24.833  1.00  2.050          H  
ATOM   6703  HE2 PHE A 439       7.937  25.654 -20.839  1.00  2.050          H  
ATOM   6704  HZ  PHE A 439       6.751  25.232 -22.939  1.00  2.050          H  
ATOM   6705  N   LEU A 440      13.715  26.094 -21.194  1.00  1.120          N  
ATOM   6706  CA  LEU A 440      13.760  27.214 -20.264  1.00  1.210          C  
ATOM   6707  C   LEU A 440      14.377  28.440 -20.971  1.00  1.070          C  
ATOM   6708  O   LEU A 440      13.985  29.569 -20.683  1.00  1.100          O  
ATOM   6709  CB  LEU A 440      14.541  26.816 -18.969  1.00  1.660          C  
ATOM   6710  CG  LEU A 440      16.101  26.741 -18.990  1.00  1.660          C  
ATOM   6711  CD1 LEU A 440      16.683  28.130 -18.532  1.00  1.660          C  
ATOM   6712  CD2 LEU A 440      16.591  25.579 -18.088  1.00  1.660          C  
ATOM   6713  H   LEU A 440      14.234  25.232 -20.991  1.00  1.340          H  
ATOM   6714  HA  LEU A 440      12.745  27.460 -19.970  1.00  1.450          H  
ATOM   6715 1HB  LEU A 440      14.249  27.450 -18.165  1.00  1.990          H  
ATOM   6716 2HB  LEU A 440      14.209  25.809 -18.709  1.00  1.990          H  
ATOM   6717  HG  LEU A 440      16.432  26.566 -19.985  1.00  1.990          H  
ATOM   6718 1HD1 LEU A 440      17.740  28.120 -18.556  1.00  1.990          H  
ATOM   6719 2HD1 LEU A 440      16.340  28.931 -19.174  1.00  1.990          H  
ATOM   6720 3HD1 LEU A 440      16.356  28.327 -17.511  1.00  1.990          H  
ATOM   6721 1HD2 LEU A 440      17.670  25.518 -18.117  1.00  1.990          H  
ATOM   6722 2HD2 LEU A 440      16.268  25.744 -17.084  1.00  1.990          H  
ATOM   6723 3HD2 LEU A 440      16.177  24.643 -18.435  1.00  1.990          H  
ATOM   6724  N   ILE A 441      15.277  28.227 -21.953  1.00  1.000          N  
ATOM   6725  CA  ILE A 441      15.851  29.345 -22.725  1.00  1.040          C  
ATOM   6726  C   ILE A 441      14.724  30.004 -23.555  1.00  0.940          C  
ATOM   6727  O   ILE A 441      14.596  31.242 -23.603  1.00  1.000          O  
ATOM   6728  CB  ILE A 441      16.977  28.877 -23.676  1.00  1.440          C  
ATOM   6729  CG1 ILE A 441      18.174  28.263 -22.915  1.00  1.440          C  
ATOM   6730  CG2 ILE A 441      17.471  30.062 -24.500  1.00  1.440          C  
ATOM   6731  CD1 ILE A 441      18.901  29.134 -21.989  1.00  1.440          C  
ATOM   6732  H   ILE A 441      15.603  27.267 -22.109  1.00  1.200          H  
ATOM   6733  HA  ILE A 441      16.238  30.090 -22.041  1.00  1.250          H  
ATOM   6734  HB  ILE A 441      16.593  28.103 -24.328  1.00  1.730          H  
ATOM   6735 1HG1 ILE A 441      17.815  27.452 -22.338  1.00  1.730          H  
ATOM   6736 2HG1 ILE A 441      18.885  27.877 -23.660  1.00  1.730          H  
ATOM   6737 1HG2 ILE A 441      18.265  29.743 -25.173  1.00  1.730          H  
ATOM   6738 2HG2 ILE A 441      16.672  30.477 -25.072  1.00  1.730          H  
ATOM   6739 3HG2 ILE A 441      17.851  30.830 -23.845  1.00  1.730          H  
ATOM   6740 1HD1 ILE A 441      19.689  28.568 -21.557  1.00  1.730          H  
ATOM   6741 2HD1 ILE A 441      19.322  29.953 -22.524  1.00  1.730          H  
ATOM   6742 3HD1 ILE A 441      18.244  29.497 -21.205  1.00  1.730          H  
ATOM   6743  N   GLY A 442      13.871  29.156 -24.149  1.00  0.910          N  
ATOM   6744  CA  GLY A 442      12.717  29.572 -24.944  1.00  1.000          C  
ATOM   6745  C   GLY A 442      11.808  30.544 -24.181  1.00  0.950          C  
ATOM   6746  O   GLY A 442      11.175  31.411 -24.800  1.00  0.990          O  
ATOM   6747  H   GLY A 442      14.081  28.150 -24.107  1.00  1.090          H  
ATOM   6748 1HA  GLY A 442      13.048  30.025 -25.873  1.00  1.200          H  
ATOM   6749 2HA  GLY A 442      12.148  28.681 -25.212  1.00  1.200          H  
ATOM   6750  N   GLN A 443      11.761  30.420 -22.849  1.00  1.010          N  
ATOM   6751  CA  GLN A 443      10.952  31.315 -22.027  1.00  1.160          C  
ATOM   6752  C   GLN A 443      11.468  32.759 -22.104  1.00  1.050          C  
ATOM   6753  O   GLN A 443      10.686  33.698 -21.911  1.00  1.100          O  
ATOM   6754  CB  GLN A 443      10.930  30.866 -20.570  1.00  1.560          C  
ATOM   6755  CG  GLN A 443      10.349  29.501 -20.388  1.00  1.560          C  
ATOM   6756  CD  GLN A 443       8.957  29.349 -20.912  1.00  1.560          C  
ATOM   6757  OE1 GLN A 443       8.011  30.036 -20.533  1.00  1.560          O  
ATOM   6758  NE2 GLN A 443       8.824  28.424 -21.844  1.00  1.560          N  
ATOM   6759  H   GLN A 443      12.247  29.621 -22.423  1.00  1.210          H  
ATOM   6760  HA  GLN A 443       9.934  31.307 -22.409  1.00  1.390          H  
ATOM   6761 1HB  GLN A 443      11.937  30.874 -20.166  1.00  1.880          H  
ATOM   6762 2HB  GLN A 443      10.341  31.563 -19.983  1.00  1.880          H  
ATOM   6763 1HG  GLN A 443      10.978  28.787 -20.903  1.00  1.880          H  
ATOM   6764 2HG  GLN A 443      10.339  29.285 -19.329  1.00  1.880          H  
ATOM   6765 1HE2 GLN A 443       7.926  28.243 -22.253  1.00  1.880          H  
ATOM   6766 2HE2 GLN A 443       9.637  27.901 -22.149  1.00  1.880          H  
ATOM   6767  N   PHE A 444      12.787  32.960 -22.325  1.00  1.000          N  
ATOM   6768  CA  PHE A 444      13.362  34.303 -22.439  1.00  1.090          C  
ATOM   6769  C   PHE A 444      12.682  34.954 -23.616  1.00  0.960          C  
ATOM   6770  O   PHE A 444      12.177  36.076 -23.544  1.00  1.060          O  
ATOM   6771  CB  PHE A 444      14.872  34.269 -22.702  1.00  1.490          C  
ATOM   6772  CG  PHE A 444      15.525  35.635 -22.807  1.00  1.490          C  
ATOM   6773  CD1 PHE A 444      16.185  36.194 -21.721  1.00  1.490          C  
ATOM   6774  CD2 PHE A 444      15.447  36.377 -23.979  1.00  1.490          C  
ATOM   6775  CE1 PHE A 444      16.772  37.442 -21.824  1.00  1.490          C  
ATOM   6776  CE2 PHE A 444      16.018  37.618 -24.079  1.00  1.490          C  
ATOM   6777  CZ  PHE A 444      16.688  38.151 -23.005  1.00  1.490          C  
ATOM   6778  H   PHE A 444      13.421  32.171 -22.481  1.00  1.200          H  
ATOM   6779  HA  PHE A 444      13.148  34.880 -21.544  1.00  1.310          H  
ATOM   6780 1HB  PHE A 444      15.361  33.713 -21.904  1.00  1.790          H  
ATOM   6781 2HB  PHE A 444      15.069  33.730 -23.624  1.00  1.790          H  
ATOM   6782  HD1 PHE A 444      16.247  35.636 -20.786  1.00  1.790          H  
ATOM   6783  HD2 PHE A 444      14.923  35.967 -24.830  1.00  1.790          H  
ATOM   6784  HE1 PHE A 444      17.296  37.872 -20.972  1.00  1.790          H  
ATOM   6785  HE2 PHE A 444      15.940  38.177 -25.013  1.00  1.790          H  
ATOM   6786  HZ  PHE A 444      17.146  39.135 -23.085  1.00  1.790          H  
ATOM   6787  N   PHE A 445      12.688  34.221 -24.730  1.00  0.870          N  
ATOM   6788  CA  PHE A 445      12.047  34.711 -25.950  1.00  0.930          C  
ATOM   6789  C   PHE A 445      10.594  35.046 -25.771  1.00  0.840          C  
ATOM   6790  O   PHE A 445      10.150  36.132 -26.156  1.00  0.890          O  
ATOM   6791  CB  PHE A 445      12.141  33.711 -27.070  1.00  1.280          C  
ATOM   6792  CG  PHE A 445      11.227  34.002 -28.233  1.00  1.280          C  
ATOM   6793  CD1 PHE A 445      11.503  34.989 -29.156  1.00  1.280          C  
ATOM   6794  CD2 PHE A 445      10.072  33.229 -28.411  1.00  1.280          C  
ATOM   6795  CE1 PHE A 445      10.664  35.200 -30.214  1.00  1.280          C  
ATOM   6796  CE2 PHE A 445       9.233  33.446 -29.467  1.00  1.280          C  
ATOM   6797  CZ  PHE A 445       9.534  34.433 -30.371  1.00  1.280          C  
ATOM   6798  H   PHE A 445      13.155  33.303 -24.683  1.00  1.040          H  
ATOM   6799  HA  PHE A 445      12.567  35.617 -26.257  1.00  1.120          H  
ATOM   6800 1HB  PHE A 445      13.151  33.725 -27.441  1.00  1.530          H  
ATOM   6801 2HB  PHE A 445      11.933  32.715 -26.711  1.00  1.530          H  
ATOM   6802  HD1 PHE A 445      12.404  35.598 -29.051  1.00  1.530          H  
ATOM   6803  HD2 PHE A 445       9.849  32.437 -27.692  1.00  1.530          H  
ATOM   6804  HE1 PHE A 445      10.908  35.986 -30.941  1.00  1.530          H  
ATOM   6805  HE2 PHE A 445       8.339  32.833 -29.592  1.00  1.530          H  
ATOM   6806  HZ  PHE A 445       8.882  34.616 -31.220  1.00  1.530          H  
ATOM   6807  N   LEU A 446       9.828  34.120 -25.196  1.00  0.840          N  
ATOM   6808  CA  LEU A 446       8.410  34.376 -25.062  1.00  0.970          C  
ATOM   6809  C   LEU A 446       8.168  35.590 -24.206  1.00  0.970          C  
ATOM   6810  O   LEU A 446       7.287  36.388 -24.517  1.00  1.100          O  
ATOM   6811  CB  LEU A 446       7.706  33.178 -24.438  1.00  1.310          C  
ATOM   6812  CG  LEU A 446       7.625  31.909 -25.292  1.00  1.310          C  
ATOM   6813  CD1 LEU A 446       7.098  30.795 -24.415  1.00  1.310          C  
ATOM   6814  CD2 LEU A 446       6.701  32.135 -26.523  1.00  1.310          C  
ATOM   6815  H   LEU A 446      10.242  33.230 -24.901  1.00  1.010          H  
ATOM   6816  HA  LEU A 446       8.005  34.583 -26.046  1.00  1.160          H  
ATOM   6817 1HB  LEU A 446       8.228  32.923 -23.513  1.00  1.570          H  
ATOM   6818 2HB  LEU A 446       6.688  33.473 -24.178  1.00  1.570          H  
ATOM   6819  HG  LEU A 446       8.623  31.633 -25.635  1.00  1.570          H  
ATOM   6820 1HD1 LEU A 446       7.044  29.872 -24.989  1.00  1.570          H  
ATOM   6821 2HD1 LEU A 446       7.767  30.654 -23.567  1.00  1.570          H  
ATOM   6822 3HD1 LEU A 446       6.105  31.055 -24.052  1.00  1.570          H  
ATOM   6823 1HD2 LEU A 446       6.652  31.216 -27.106  1.00  1.570          H  
ATOM   6824 2HD2 LEU A 446       5.700  32.403 -26.183  1.00  1.570          H  
ATOM   6825 3HD2 LEU A 446       7.086  32.926 -27.153  1.00  1.570          H  
ATOM   6826  N   THR A 447       8.955  35.755 -23.149  1.00  0.940          N  
ATOM   6827  CA  THR A 447       8.828  36.896 -22.268  1.00  1.080          C  
ATOM   6828  C   THR A 447       9.043  38.199 -23.009  1.00  0.920          C  
ATOM   6829  O   THR A 447       8.223  39.120 -22.944  1.00  0.960          O  
ATOM   6830  CB  THR A 447       9.883  36.789 -21.162  1.00  1.460          C  
ATOM   6831  OG1 THR A 447       9.625  35.636 -20.368  1.00  1.460          O  
ATOM   6832  CG2 THR A 447       9.892  37.979 -20.347  1.00  1.460          C  
ATOM   6833  H   THR A 447       9.647  35.040 -22.913  1.00  1.130          H  
ATOM   6834  HA  THR A 447       7.830  36.897 -21.831  1.00  1.300          H  
ATOM   6835  HB  THR A 447      10.859  36.682 -21.602  1.00  1.750          H  
ATOM   6836  HG1 THR A 447       9.878  34.834 -20.879  1.00  1.750          H  
ATOM   6837 1HG2 THR A 447      10.643  37.850 -19.618  1.00  1.750          H  
ATOM   6838 2HG2 THR A 447      10.125  38.857 -20.933  1.00  1.750          H  
ATOM   6839 3HG2 THR A 447       8.930  38.106 -19.888  1.00  1.750          H  
ATOM   6840  N   MET A 448      10.149  38.272 -23.732  1.00  0.870          N  
ATOM   6841  CA  MET A 448      10.521  39.464 -24.454  1.00  0.950          C  
ATOM   6842  C   MET A 448       9.470  39.853 -25.462  1.00  0.940          C  
ATOM   6843  O   MET A 448       8.996  40.999 -25.478  1.00  1.010          O  
ATOM   6844  CB  MET A 448      11.841  39.157 -25.136  1.00  1.300          C  
ATOM   6845  CG  MET A 448      12.431  40.217 -26.017  1.00  1.300          C  
ATOM   6846  SD  MET A 448      13.822  39.562 -26.938  1.00  1.300          S  
ATOM   6847  CE  MET A 448      12.994  38.457 -28.137  1.00  1.300          C  
ATOM   6848  H   MET A 448      10.779  37.461 -23.751  1.00  1.040          H  
ATOM   6849  HA  MET A 448      10.612  40.286 -23.756  1.00  1.140          H  
ATOM   6850 1HB  MET A 448      12.581  38.934 -24.365  1.00  1.560          H  
ATOM   6851 2HB  MET A 448      11.716  38.247 -25.692  1.00  1.560          H  
ATOM   6852 1HG  MET A 448      11.690  40.599 -26.726  1.00  1.560          H  
ATOM   6853 2HG  MET A 448      12.783  41.046 -25.405  1.00  1.560          H  
ATOM   6854 1HE  MET A 448      13.739  38.007 -28.802  1.00  1.560          H  
ATOM   6855 2HE  MET A 448      12.456  37.666 -27.631  1.00  1.560          H  
ATOM   6856 3HE  MET A 448      12.289  39.034 -28.738  1.00  1.560          H  
ATOM   6857  N   LEU A 449       9.071  38.882 -26.275  1.00  0.930          N  
ATOM   6858  CA  LEU A 449       8.084  39.123 -27.292  1.00  1.050          C  
ATOM   6859  C   LEU A 449       6.777  39.554 -26.702  1.00  1.040          C  
ATOM   6860  O   LEU A 449       6.179  40.519 -27.173  1.00  1.160          O  
ATOM   6861  CB  LEU A 449       7.865  37.866 -28.138  1.00  1.420          C  
ATOM   6862  CG  LEU A 449       6.855  37.983 -29.338  1.00  1.420          C  
ATOM   6863  CD1 LEU A 449       7.283  37.019 -30.410  1.00  1.420          C  
ATOM   6864  CD2 LEU A 449       5.392  37.631 -28.902  1.00  1.420          C  
ATOM   6865  H   LEU A 449       9.487  37.948 -26.190  1.00  1.120          H  
ATOM   6866  HA  LEU A 449       8.454  39.921 -27.933  1.00  1.260          H  
ATOM   6867 1HB  LEU A 449       8.832  37.561 -28.542  1.00  1.710          H  
ATOM   6868 2HB  LEU A 449       7.516  37.068 -27.479  1.00  1.710          H  
ATOM   6869  HG  LEU A 449       6.871  38.984 -29.733  1.00  1.710          H  
ATOM   6870 1HD1 LEU A 449       6.601  37.081 -31.257  1.00  1.710          H  
ATOM   6871 2HD1 LEU A 449       8.291  37.265 -30.741  1.00  1.710          H  
ATOM   6872 3HD1 LEU A 449       7.265  36.029 -30.002  1.00  1.710          H  
ATOM   6873 1HD2 LEU A 449       4.741  37.699 -29.774  1.00  1.710          H  
ATOM   6874 2HD2 LEU A 449       5.369  36.629 -28.509  1.00  1.710          H  
ATOM   6875 3HD2 LEU A 449       5.019  38.294 -28.156  1.00  1.710          H  
ATOM   6876  N   CYS A 450       6.298  38.812 -25.707  1.00  0.990          N  
ATOM   6877  CA  CYS A 450       4.997  39.054 -25.144  1.00  1.060          C  
ATOM   6878  C   CYS A 450       4.901  40.400 -24.426  1.00  1.020          C  
ATOM   6879  O   CYS A 450       3.844  41.038 -24.474  1.00  1.210          O  
ATOM   6880  CB  CYS A 450       4.609  37.891 -24.262  1.00  1.460          C  
ATOM   6881  SG  CYS A 450       4.347  36.361 -25.189  1.00  1.460          S  
ATOM   6882  H   CYS A 450       6.838  38.027 -25.342  1.00  1.190          H  
ATOM   6883  HA  CYS A 450       4.291  39.056 -25.963  1.00  1.270          H  
ATOM   6884 1HB  CYS A 450       5.359  37.723 -23.484  1.00  1.750          H  
ATOM   6885 2HB  CYS A 450       3.697  38.113 -23.808  1.00  1.750          H  
ATOM   6886  HG  CYS A 450       5.667  36.079 -25.240  1.00  1.750          H  
ATOM   6887  N   HIS A 451       5.984  40.883 -23.794  1.00  0.910          N  
ATOM   6888  CA  HIS A 451       5.879  42.201 -23.166  1.00  0.960          C  
ATOM   6889  C   HIS A 451       5.627  43.238 -24.264  1.00  0.950          C  
ATOM   6890  O   HIS A 451       4.739  44.094 -24.150  1.00  1.000          O  
ATOM   6891  CB  HIS A 451       7.191  42.670 -22.497  1.00  1.320          C  
ATOM   6892  CG  HIS A 451       7.682  42.006 -21.234  1.00  1.320          C  
ATOM   6893  ND1 HIS A 451       6.907  41.820 -20.120  1.00  1.320          N  
ATOM   6894  CD2 HIS A 451       8.922  41.578 -20.906  1.00  1.320          C  
ATOM   6895  CE1 HIS A 451       7.657  41.274 -19.164  1.00  1.320          C  
ATOM   6896  NE2 HIS A 451       8.878  41.157 -19.614  1.00  1.320          N  
ATOM   6897  H   HIS A 451       6.834  40.314 -23.691  1.00  1.090          H  
ATOM   6898  HA  HIS A 451       5.061  42.224 -22.448  1.00  1.150          H  
ATOM   6899 1HB  HIS A 451       7.998  42.562 -23.229  1.00  1.590          H  
ATOM   6900 2HB  HIS A 451       7.108  43.733 -22.287  1.00  1.590          H  
ATOM   6901  HD1 HIS A 451       6.003  42.251 -19.936  1.00  1.590          H  
ATOM   6902  HD2 HIS A 451       9.859  41.556 -21.451  1.00  1.590          H  
ATOM   6903  HE1 HIS A 451       7.238  41.030 -18.190  1.00  1.590          H  
ATOM   6904  N   MET A 452       6.403  43.118 -25.346  1.00  0.990          N  
ATOM   6905  CA  MET A 452       6.350  44.021 -26.487  1.00  1.180          C  
ATOM   6906  C   MET A 452       5.004  43.903 -27.216  1.00  1.230          C  
ATOM   6907  O   MET A 452       4.453  44.912 -27.685  1.00  1.380          O  
ATOM   6908  CB  MET A 452       7.584  43.738 -27.330  1.00  1.580          C  
ATOM   6909  CG  MET A 452       8.839  44.146 -26.527  1.00  1.580          C  
ATOM   6910  SD  MET A 452      10.411  43.761 -27.253  1.00  1.580          S  
ATOM   6911  CE  MET A 452      11.344  43.747 -25.724  1.00  1.580          C  
ATOM   6912  H   MET A 452       7.110  42.371 -25.350  1.00  1.190          H  
ATOM   6913  HA  MET A 452       6.428  45.041 -26.118  1.00  1.420          H  
ATOM   6914 1HB  MET A 452       7.646  42.673 -27.557  1.00  1.890          H  
ATOM   6915 2HB  MET A 452       7.550  44.290 -28.267  1.00  1.890          H  
ATOM   6916 1HG  MET A 452       8.803  45.220 -26.357  1.00  1.890          H  
ATOM   6917 2HG  MET A 452       8.805  43.665 -25.555  1.00  1.890          H  
ATOM   6918 1HE  MET A 452      12.371  43.514 -25.921  1.00  1.890          H  
ATOM   6919 2HE  MET A 452      11.275  44.724 -25.243  1.00  1.890          H  
ATOM   6920 3HE  MET A 452      10.929  42.986 -25.056  1.00  1.890          H  
ATOM   6921  N   LYS A 453       4.479  42.669 -27.289  1.00  1.210          N  
ATOM   6922  CA  LYS A 453       3.187  42.371 -27.889  1.00  1.470          C  
ATOM   6923  C   LYS A 453       2.116  43.152 -27.165  1.00  1.430          C  
ATOM   6924  O   LYS A 453       1.276  43.793 -27.804  1.00  1.560          O  
ATOM   6925  CB  LYS A 453       2.872  40.876 -27.832  1.00  1.950          C  
ATOM   6926  CG  LYS A 453       1.543  40.454 -28.491  1.00  1.950          C  
ATOM   6927  CD  LYS A 453       1.271  38.936 -28.347  1.00  1.950          C  
ATOM   6928  CE  LYS A 453       0.906  38.563 -26.897  1.00  1.950          C  
ATOM   6929  NZ  LYS A 453       0.379  37.186 -26.797  1.00  1.950          N  
ATOM   6930  H   LYS A 453       5.035  41.895 -26.933  1.00  1.450          H  
ATOM   6931  HA  LYS A 453       3.193  42.701 -28.912  1.00  1.760          H  
ATOM   6932 1HB  LYS A 453       3.687  40.320 -28.292  1.00  2.340          H  
ATOM   6933 2HB  LYS A 453       2.824  40.592 -26.799  1.00  2.340          H  
ATOM   6934 1HG  LYS A 453       0.718  41.002 -28.031  1.00  2.340          H  
ATOM   6935 2HG  LYS A 453       1.577  40.709 -29.552  1.00  2.340          H  
ATOM   6936 1HD  LYS A 453       0.445  38.651 -28.997  1.00  2.340          H  
ATOM   6937 2HD  LYS A 453       2.159  38.372 -28.648  1.00  2.340          H  
ATOM   6938 1HE  LYS A 453       1.791  38.632 -26.268  1.00  2.340          H  
ATOM   6939 2HE  LYS A 453       0.153  39.260 -26.528  1.00  2.340          H  
ATOM   6940 1HZ  LYS A 453       0.148  36.980 -25.837  1.00  2.340          H  
ATOM   6941 2HZ  LYS A 453      -0.453  37.122 -27.366  1.00  2.340          H  
ATOM   6942 3HZ  LYS A 453       1.070  36.526 -27.123  1.00  2.340          H  
ATOM   6943  N   PHE A 454       2.140  43.099 -25.830  1.00  1.300          N  
ATOM   6944  CA  PHE A 454       1.186  43.861 -25.052  1.00  1.340          C  
ATOM   6945  C   PHE A 454       1.332  45.344 -25.263  1.00  1.320          C  
ATOM   6946  O   PHE A 454       0.329  46.044 -25.388  1.00  1.400          O  
ATOM   6947  CB  PHE A 454       1.150  43.444 -23.605  1.00  1.860          C  
ATOM   6948  CG  PHE A 454       0.133  42.376 -23.479  1.00  1.860          C  
ATOM   6949  CD1 PHE A 454       0.446  41.048 -23.609  1.00  1.860          C  
ATOM   6950  CD2 PHE A 454      -1.200  42.737 -23.277  1.00  1.860          C  
ATOM   6951  CE1 PHE A 454      -0.548  40.090 -23.539  1.00  1.860          C  
ATOM   6952  CE2 PHE A 454      -2.181  41.797 -23.207  1.00  1.860          C  
ATOM   6953  CZ  PHE A 454      -1.861  40.471 -23.341  1.00  1.860          C  
ATOM   6954  H   PHE A 454       2.824  42.494 -25.360  1.00  1.560          H  
ATOM   6955  HA  PHE A 454       0.215  43.573 -25.418  1.00  1.610          H  
ATOM   6956 1HB  PHE A 454       2.130  43.061 -23.294  1.00  2.230          H  
ATOM   6957 2HB  PHE A 454       0.889  44.277 -22.974  1.00  2.230          H  
ATOM   6958  HD1 PHE A 454       1.482  40.760 -23.788  1.00  2.230          H  
ATOM   6959  HD2 PHE A 454      -1.461  43.790 -23.186  1.00  2.230          H  
ATOM   6960  HE1 PHE A 454      -0.298  39.039 -23.647  1.00  2.230          H  
ATOM   6961  HE2 PHE A 454      -3.218  42.100 -23.053  1.00  2.230          H  
ATOM   6962  HZ  PHE A 454      -2.648  39.721 -23.292  1.00  2.230          H  
ATOM   6963  N   GLY A 455       2.553  45.843 -25.391  1.00  1.290          N  
ATOM   6964  CA  GLY A 455       2.701  47.259 -25.679  1.00  1.360          C  
ATOM   6965  C   GLY A 455       1.778  47.614 -26.855  1.00  1.540          C  
ATOM   6966  O   GLY A 455       0.952  48.537 -26.747  1.00  1.840          O  
ATOM   6967  H   GLY A 455       3.370  45.245 -25.224  1.00  1.550          H  
ATOM   6968 1HA  GLY A 455       2.431  47.843 -24.801  1.00  1.630          H  
ATOM   6969 2HA  GLY A 455       3.739  47.472 -25.928  1.00  1.630          H  
ATOM   6970  N   LEU A 456       1.911  46.890 -27.984  1.00  1.450          N  
ATOM   6971  CA  LEU A 456       1.008  47.173 -29.102  1.00  1.630          C  
ATOM   6972  C   LEU A 456      -0.457  46.860 -28.802  1.00  1.680          C  
ATOM   6973  O   LEU A 456      -1.337  47.624 -29.194  1.00  1.790          O  
ATOM   6974  CB  LEU A 456       1.387  46.455 -30.392  1.00  2.210          C  
ATOM   6975  CG  LEU A 456       2.591  46.970 -31.188  1.00  2.210          C  
ATOM   6976  CD1 LEU A 456       2.843  45.987 -32.316  1.00  2.210          C  
ATOM   6977  CD2 LEU A 456       2.272  48.394 -31.786  1.00  2.210          C  
ATOM   6978  H   LEU A 456       2.632  46.156 -28.017  1.00  1.740          H  
ATOM   6979  HA  LEU A 456       1.078  48.229 -29.290  1.00  1.960          H  
ATOM   6980 1HB  LEU A 456       1.597  45.414 -30.130  1.00  2.650          H  
ATOM   6981 2HB  LEU A 456       0.535  46.460 -31.034  1.00  2.650          H  
ATOM   6982  HG  LEU A 456       3.474  47.017 -30.550  1.00  2.650          H  
ATOM   6983 1HD1 LEU A 456       3.657  46.284 -32.914  1.00  2.650          H  
ATOM   6984 2HD1 LEU A 456       3.053  45.029 -31.906  1.00  2.650          H  
ATOM   6985 3HD1 LEU A 456       1.967  45.932 -32.937  1.00  2.650          H  
ATOM   6986 1HD2 LEU A 456       3.111  48.747 -32.371  1.00  2.650          H  
ATOM   6987 2HD2 LEU A 456       1.399  48.330 -32.424  1.00  2.650          H  
ATOM   6988 3HD2 LEU A 456       2.074  49.116 -31.003  1.00  2.650          H  
ATOM   6989  N   PHE A 457      -0.734  45.795 -28.059  1.00  1.650          N  
ATOM   6990  CA  PHE A 457      -2.108  45.454 -27.712  1.00  1.750          C  
ATOM   6991  C   PHE A 457      -2.816  46.666 -27.123  1.00  1.700          C  
ATOM   6992  O   PHE A 457      -3.941  46.991 -27.509  1.00  1.880          O  
ATOM   6993  CB  PHE A 457      -2.135  44.333 -26.675  1.00  2.410          C  
ATOM   6994  CG  PHE A 457      -3.448  43.967 -26.201  1.00  2.410          C  
ATOM   6995  CD1 PHE A 457      -4.231  43.090 -26.912  1.00  2.410          C  
ATOM   6996  CD2 PHE A 457      -3.930  44.514 -25.015  1.00  2.410          C  
ATOM   6997  CE1 PHE A 457      -5.481  42.763 -26.457  1.00  2.410          C  
ATOM   6998  CE2 PHE A 457      -5.172  44.194 -24.562  1.00  2.410          C  
ATOM   6999  CZ  PHE A 457      -5.951  43.319 -25.288  1.00  2.410          C  
ATOM   7000  H   PHE A 457       0.026  45.174 -27.770  1.00  1.980          H  
ATOM   7001  HA  PHE A 457      -2.633  45.146 -28.616  1.00  2.100          H  
ATOM   7002 1HB  PHE A 457      -1.631  43.446 -27.060  1.00  2.890          H  
ATOM   7003 2HB  PHE A 457      -1.604  44.669 -25.819  1.00  2.890          H  
ATOM   7004  HD1 PHE A 457      -3.849  42.663 -27.841  1.00  2.890          H  
ATOM   7005  HD2 PHE A 457      -3.312  45.210 -24.449  1.00  2.890          H  
ATOM   7006  HE1 PHE A 457      -6.107  42.073 -27.022  1.00  2.890          H  
ATOM   7007  HE2 PHE A 457      -5.556  44.633 -23.637  1.00  2.890          H  
ATOM   7008  HZ  PHE A 457      -6.944  43.072 -24.940  1.00  2.890          H  
ATOM   7009  N   TYR A 458      -2.160  47.323 -26.159  1.00  1.570          N  
ATOM   7010  CA  TYR A 458      -2.736  48.502 -25.527  1.00  1.590          C  
ATOM   7011  C   TYR A 458      -2.787  49.671 -26.534  1.00  1.570          C  
ATOM   7012  O   TYR A 458      -3.790  50.379 -26.624  1.00  1.940          O  
ATOM   7013  CB  TYR A 458      -1.939  48.876 -24.274  1.00  2.220          C  
ATOM   7014  CG  TYR A 458      -2.029  47.842 -23.141  1.00  2.220          C  
ATOM   7015  CD1 TYR A 458      -0.894  47.149 -22.744  1.00  2.220          C  
ATOM   7016  CD2 TYR A 458      -3.241  47.578 -22.522  1.00  2.220          C  
ATOM   7017  CE1 TYR A 458      -0.973  46.201 -21.740  1.00  2.220          C  
ATOM   7018  CE2 TYR A 458      -3.324  46.627 -21.521  1.00  2.220          C  
ATOM   7019  CZ  TYR A 458      -2.197  45.935 -21.133  1.00  2.220          C  
ATOM   7020  OH  TYR A 458      -2.284  44.976 -20.147  1.00  2.220          O  
ATOM   7021  H   TYR A 458      -1.245  46.961 -25.867  1.00  1.880          H  
ATOM   7022  HA  TYR A 458      -3.758  48.272 -25.232  1.00  1.910          H  
ATOM   7023 1HB  TYR A 458      -0.888  49.005 -24.541  1.00  2.660          H  
ATOM   7024 2HB  TYR A 458      -2.309  49.812 -23.894  1.00  2.660          H  
ATOM   7025  HD1 TYR A 458       0.066  47.350 -23.225  1.00  2.660          H  
ATOM   7026  HD2 TYR A 458      -4.130  48.110 -22.828  1.00  2.660          H  
ATOM   7027  HE1 TYR A 458      -0.079  45.660 -21.430  1.00  2.660          H  
ATOM   7028  HE2 TYR A 458      -4.282  46.421 -21.048  1.00  2.660          H  
ATOM   7029  HH  TYR A 458      -1.432  44.537 -20.046  1.00  2.660          H  
ATOM   7030  N   PHE A 459      -1.753  49.851 -27.362  1.00  1.510          N  
ATOM   7031  CA  PHE A 459      -1.756  50.915 -28.388  1.00  1.550          C  
ATOM   7032  C   PHE A 459      -3.004  50.853 -29.257  1.00  1.590          C  
ATOM   7033  O   PHE A 459      -3.735  51.845 -29.416  1.00  1.800          O  
ATOM   7034  CB  PHE A 459      -0.526  50.836 -29.283  1.00  2.150          C  
ATOM   7035  CG  PHE A 459      -0.600  51.693 -30.494  1.00  2.150          C  
ATOM   7036  CD1 PHE A 459      -0.394  53.050 -30.443  1.00  2.150          C  
ATOM   7037  CD2 PHE A 459      -0.889  51.102 -31.724  1.00  2.150          C  
ATOM   7038  CE1 PHE A 459      -0.476  53.810 -31.590  1.00  2.150          C  
ATOM   7039  CE2 PHE A 459      -0.974  51.847 -32.854  1.00  2.150          C  
ATOM   7040  CZ  PHE A 459      -0.762  53.206 -32.797  1.00  2.150          C  
ATOM   7041  H   PHE A 459      -0.914  49.274 -27.248  1.00  1.810          H  
ATOM   7042  HA  PHE A 459      -1.742  51.880 -27.874  1.00  1.860          H  
ATOM   7043 1HB  PHE A 459       0.369  51.121 -28.715  1.00  2.580          H  
ATOM   7044 2HB  PHE A 459      -0.400  49.838 -29.613  1.00  2.580          H  
ATOM   7045  HD1 PHE A 459      -0.164  53.517 -29.485  1.00  2.580          H  
ATOM   7046  HD2 PHE A 459      -1.055  50.025 -31.776  1.00  2.580          H  
ATOM   7047  HE1 PHE A 459      -0.314  54.884 -31.537  1.00  2.580          H  
ATOM   7048  HE2 PHE A 459      -1.210  51.367 -33.802  1.00  2.580          H  
ATOM   7049  HZ  PHE A 459      -0.829  53.807 -33.707  1.00  2.580          H  
ATOM   7050  N   PHE A 460      -3.269  49.661 -29.781  1.00  1.660          N  
ATOM   7051  CA  PHE A 460      -4.369  49.433 -30.700  1.00  1.830          C  
ATOM   7052  C   PHE A 460      -5.739  49.526 -30.042  1.00  1.750          C  
ATOM   7053  O   PHE A 460      -6.760  49.441 -30.713  1.00  1.840          O  
ATOM   7054  CB  PHE A 460      -4.236  48.082 -31.403  1.00  2.490          C  
ATOM   7055  CG  PHE A 460      -3.156  48.022 -32.463  1.00  2.490          C  
ATOM   7056  CD1 PHE A 460      -2.038  47.220 -32.306  1.00  2.490          C  
ATOM   7057  CD2 PHE A 460      -3.263  48.776 -33.630  1.00  2.490          C  
ATOM   7058  CE1 PHE A 460      -1.065  47.167 -33.287  1.00  2.490          C  
ATOM   7059  CE2 PHE A 460      -2.285  48.727 -34.602  1.00  2.490          C  
ATOM   7060  CZ  PHE A 460      -1.182  47.913 -34.420  1.00  2.490          C  
ATOM   7061  H   PHE A 460      -2.637  48.887 -29.556  1.00  1.990          H  
ATOM   7062  HA  PHE A 460      -4.314  50.206 -31.464  1.00  2.200          H  
ATOM   7063 1HB  PHE A 460      -4.021  47.314 -30.652  1.00  2.990          H  
ATOM   7064 2HB  PHE A 460      -5.188  47.823 -31.878  1.00  2.990          H  
ATOM   7065  HD1 PHE A 460      -1.938  46.618 -31.400  1.00  2.990          H  
ATOM   7066  HD2 PHE A 460      -4.143  49.409 -33.775  1.00  2.990          H  
ATOM   7067  HE1 PHE A 460      -0.203  46.530 -33.164  1.00  2.990          H  
ATOM   7068  HE2 PHE A 460      -2.396  49.330 -35.514  1.00  2.990          H  
ATOM   7069  HZ  PHE A 460      -0.409  47.850 -35.170  1.00  2.990          H  
ATOM   7070  N   ALA A 461      -5.812  49.808 -28.745  1.00  1.940          N  
ATOM   7071  CA  ALA A 461      -7.097  49.994 -28.111  1.00  2.420          C  
ATOM   7072  C   ALA A 461      -7.850  51.141 -28.792  1.00  2.210          C  
ATOM   7073  O   ALA A 461      -9.082  51.166 -28.791  1.00  2.590          O  
ATOM   7074  CB  ALA A 461      -6.909  50.296 -26.648  1.00  3.200          C  
ATOM   7075  H   ALA A 461      -4.968  49.897 -28.171  1.00  2.330          H  
ATOM   7076  HA  ALA A 461      -7.676  49.081 -28.227  1.00  2.900          H  
ATOM   7077 1HB  ALA A 461      -7.881  50.423 -26.175  1.00  3.840          H  
ATOM   7078 2HB  ALA A 461      -6.373  49.464 -26.189  1.00  3.840          H  
ATOM   7079 3HB  ALA A 461      -6.324  51.209 -26.537  1.00  3.840          H  
ATOM   7080  N   SER A 462      -7.101  52.099 -29.346  1.00  1.940          N  
ATOM   7081  CA  SER A 462      -7.642  53.268 -30.014  1.00  2.330          C  
ATOM   7082  C   SER A 462      -7.878  53.114 -31.527  1.00  2.170          C  
ATOM   7083  O   SER A 462      -8.284  54.092 -32.169  1.00  2.780          O  
ATOM   7084  CB  SER A 462      -6.709  54.450 -29.802  1.00  3.110          C  
ATOM   7085  OG  SER A 462      -6.631  54.819 -28.449  1.00  3.110          O  
ATOM   7086  H   SER A 462      -6.078  52.025 -29.291  1.00  2.330          H  
ATOM   7087  HA  SER A 462      -8.601  53.499 -29.547  1.00  2.800          H  
ATOM   7088 1HB  SER A 462      -5.715  54.183 -30.164  1.00  3.730          H  
ATOM   7089 2HB  SER A 462      -7.052  55.296 -30.393  1.00  3.730          H  
ATOM   7090  HG  SER A 462      -6.046  55.579 -28.419  1.00  3.730          H  
ATOM   7091  N   MET A 463      -7.578  51.945 -32.126  1.00  1.640          N  
ATOM   7092  CA  MET A 463      -7.705  51.810 -33.586  1.00  1.910          C  
ATOM   7093  C   MET A 463      -7.624  50.376 -34.138  1.00  1.740          C  
ATOM   7094  O   MET A 463      -7.218  49.441 -33.460  1.00  2.500          O  
ATOM   7095  CB  MET A 463      -6.626  52.671 -34.257  1.00  2.570          C  
ATOM   7096  CG  MET A 463      -5.199  52.231 -33.981  1.00  2.570          C  
ATOM   7097  SD  MET A 463      -3.989  53.474 -34.409  1.00  2.570          S  
ATOM   7098  CE  MET A 463      -4.077  54.541 -32.962  1.00  2.570          C  
ATOM   7099  H   MET A 463      -7.288  51.139 -31.564  1.00  1.970          H  
ATOM   7100  HA  MET A 463      -8.681  52.202 -33.866  1.00  2.290          H  
ATOM   7101 1HB  MET A 463      -6.750  52.617 -35.339  1.00  3.080          H  
ATOM   7102 2HB  MET A 463      -6.735  53.698 -33.986  1.00  3.080          H  
ATOM   7103 1HG  MET A 463      -5.083  51.975 -32.934  1.00  3.080          H  
ATOM   7104 2HG  MET A 463      -4.986  51.353 -34.570  1.00  3.080          H  
ATOM   7105 1HE  MET A 463      -3.372  55.368 -33.080  1.00  3.080          H  
ATOM   7106 2HE  MET A 463      -5.082  54.935 -32.846  1.00  3.080          H  
ATOM   7107 3HE  MET A 463      -3.809  53.964 -32.071  1.00  3.080          H  
ATOM   7108  N   VAL A 464      -7.961  50.236 -35.417  1.00  1.450          N  
ATOM   7109  CA  VAL A 464      -7.811  48.977 -36.149  1.00  1.650          C  
ATOM   7110  C   VAL A 464      -6.309  48.626 -36.084  1.00  1.610          C  
ATOM   7111  O   VAL A 464      -5.508  49.542 -36.098  1.00  2.310          O  
ATOM   7112  CB  VAL A 464      -8.344  49.159 -37.606  1.00  2.230          C  
ATOM   7113  CG1 VAL A 464      -8.054  47.971 -38.503  1.00  2.230          C  
ATOM   7114  CG2 VAL A 464      -9.851  49.341 -37.554  1.00  2.230          C  
ATOM   7115  H   VAL A 464      -8.308  51.050 -35.895  1.00  1.740          H  
ATOM   7116  HA  VAL A 464      -8.411  48.231 -35.641  1.00  1.980          H  
ATOM   7117  HB  VAL A 464      -7.865  50.025 -38.046  1.00  2.680          H  
ATOM   7118 1HG1 VAL A 464      -8.443  48.148 -39.486  1.00  2.680          H  
ATOM   7119 2HG1 VAL A 464      -6.988  47.832 -38.565  1.00  2.680          H  
ATOM   7120 3HG1 VAL A 464      -8.527  47.081 -38.124  1.00  2.680          H  
ATOM   7121 1HG2 VAL A 464     -10.249  49.472 -38.557  1.00  2.680          H  
ATOM   7122 2HG2 VAL A 464     -10.301  48.453 -37.118  1.00  2.680          H  
ATOM   7123 3HG2 VAL A 464     -10.106  50.205 -36.951  1.00  2.680          H  
ATOM   7124  N   ALA A 465      -5.885  47.353 -35.940  1.00  1.370          N  
ATOM   7125  CA  ALA A 465      -6.665  46.128 -36.026  1.00  1.630          C  
ATOM   7126  C   ALA A 465      -6.689  45.257 -34.797  1.00  1.350          C  
ATOM   7127  O   ALA A 465      -5.729  45.155 -34.040  1.00  1.520          O  
ATOM   7128  CB  ALA A 465      -6.089  45.293 -37.142  1.00  2.180          C  
ATOM   7129  H   ALA A 465      -4.892  47.237 -35.792  1.00  1.640          H  
ATOM   7130  HA  ALA A 465      -7.687  46.369 -36.251  1.00  1.960          H  
ATOM   7131 1HB  ALA A 465      -6.655  44.429 -37.235  1.00  2.610          H  
ATOM   7132 2HB  ALA A 465      -6.106  45.832 -38.077  1.00  2.610          H  
ATOM   7133 3HB  ALA A 465      -5.063  45.030 -36.892  1.00  2.610          H  
ATOM   7134  N   ILE A 466      -7.793  44.530 -34.701  1.00  1.380          N  
ATOM   7135  CA  ILE A 466      -8.064  43.455 -33.749  1.00  1.630          C  
ATOM   7136  C   ILE A 466      -7.365  42.174 -34.210  1.00  1.450          C  
ATOM   7137  O   ILE A 466      -6.590  41.667 -33.405  1.00  1.560          O  
ATOM   7138  CB  ILE A 466      -9.564  43.161 -33.632  1.00  2.180          C  
ATOM   7139  CG1 ILE A 466     -10.052  42.536 -34.989  1.00  2.180          C  
ATOM   7140  CG2 ILE A 466     -10.347  44.443 -33.255  1.00  2.180          C  
ATOM   7141  CD1 ILE A 466     -11.380  42.073 -34.973  1.00  2.180          C  
ATOM   7142  H   ILE A 466      -8.513  44.723 -35.384  1.00  1.660          H  
ATOM   7143  HA  ILE A 466      -7.660  43.741 -32.770  1.00  1.960          H  
ATOM   7144  HB  ILE A 466      -9.727  42.421 -32.852  1.00  2.620          H  
ATOM   7145 1HG1 ILE A 466      -9.939  43.258 -35.774  1.00  2.620          H  
ATOM   7146 2HG1 ILE A 466      -9.491  41.665 -35.229  1.00  2.620          H  
ATOM   7147 1HG2 ILE A 466     -11.402  44.235 -33.147  1.00  2.620          H  
ATOM   7148 2HG2 ILE A 466      -9.967  44.820 -32.305  1.00  2.620          H  
ATOM   7149 3HG2 ILE A 466     -10.208  45.204 -34.020  1.00  2.620          H  
ATOM   7150 1HD1 ILE A 466     -11.632  41.654 -35.931  1.00  2.620          H  
ATOM   7151 2HD1 ILE A 466     -11.512  41.314 -34.200  1.00  2.620          H  
ATOM   7152 3HD1 ILE A 466     -11.983  42.903 -34.788  1.00  2.620          H  
ATOM   7153  N   MET A 467      -6.984  42.282 -35.498  1.00  1.320          N  
ATOM   7154  CA  MET A 467      -6.922  41.181 -36.461  1.00  1.380          C  
ATOM   7155  C   MET A 467      -5.585  40.459 -36.365  1.00  1.340          C  
ATOM   7156  O   MET A 467      -5.065  39.994 -37.382  1.00  1.430          O  
ATOM   7157  CB  MET A 467      -6.946  41.714 -37.902  1.00  1.910          C  
ATOM   7158  CG  MET A 467      -8.149  42.483 -38.436  1.00  1.910          C  
ATOM   7159  SD  MET A 467      -7.751  43.021 -40.144  1.00  1.910          S  
ATOM   7160  CE  MET A 467      -8.922  44.285 -40.575  1.00  1.910          C  
ATOM   7161  H   MET A 467      -6.110  42.793 -35.553  1.00  1.580          H  
ATOM   7162  HA  MET A 467      -7.729  40.478 -36.273  1.00  1.660          H  
ATOM   7163 1HB  MET A 467      -6.055  42.303 -38.083  1.00  2.290          H  
ATOM   7164 2HB  MET A 467      -6.883  40.859 -38.565  1.00  2.290          H  
ATOM   7165 1HG  MET A 467      -9.003  41.842 -38.473  1.00  2.290          H  
ATOM   7166 2HG  MET A 467      -8.409  43.341 -37.832  1.00  2.290          H  
ATOM   7167 1HE  MET A 467      -8.729  44.631 -41.589  1.00  2.290          H  
ATOM   7168 2HE  MET A 467      -9.929  43.880 -40.520  1.00  2.290          H  
ATOM   7169 3HE  MET A 467      -8.825  45.128 -39.889  1.00  2.290          H  
ATOM   7170  N   THR A 468      -4.970  40.473 -35.189  1.00  1.380          N  
ATOM   7171  CA  THR A 468      -3.679  39.873 -35.057  1.00  1.610          C  
ATOM   7172  C   THR A 468      -3.649  38.781 -34.003  1.00  1.500          C  
ATOM   7173  O   THR A 468      -2.857  37.835 -34.083  1.00  1.650          O  
ATOM   7174  CB  THR A 468      -2.692  40.987 -34.644  1.00  2.160          C  
ATOM   7175  OG1 THR A 468      -2.983  41.414 -33.309  1.00  2.160          O  
ATOM   7176  CG2 THR A 468      -2.914  42.238 -35.554  1.00  2.160          C  
ATOM   7177  H   THR A 468      -5.410  40.888 -34.388  1.00  1.660          H  
ATOM   7178  HA  THR A 468      -3.423  39.404 -35.986  1.00  1.930          H  
ATOM   7179  HB  THR A 468      -1.699  40.650 -34.735  1.00  2.590          H  
ATOM   7180  HG1 THR A 468      -2.316  42.038 -33.017  1.00  2.590          H  
ATOM   7181 1HG2 THR A 468      -2.220  43.021 -35.257  1.00  2.590          H  
ATOM   7182 2HG2 THR A 468      -2.758  41.989 -36.586  1.00  2.590          H  
ATOM   7183 3HG2 THR A 468      -3.925  42.611 -35.441  1.00  2.590          H  
ATOM   7184  N   VAL A 469      -4.618  38.784 -33.099  1.00  1.410          N  
ATOM   7185  CA  VAL A 469      -4.553  37.797 -32.025  1.00  1.430          C  
ATOM   7186  C   VAL A 469      -5.511  36.651 -32.277  1.00  1.330          C  
ATOM   7187  O   VAL A 469      -5.975  35.985 -31.352  1.00  1.420          O  
ATOM   7188  CB  VAL A 469      -4.777  38.420 -30.616  1.00  1.990          C  
ATOM   7189  CG1 VAL A 469      -3.656  39.416 -30.314  1.00  1.990          C  
ATOM   7190  CG2 VAL A 469      -6.132  39.087 -30.528  1.00  1.990          C  
ATOM   7191  H   VAL A 469      -5.295  39.550 -33.106  1.00  1.690          H  
ATOM   7192  HA  VAL A 469      -3.554  37.408 -32.017  1.00  1.720          H  
ATOM   7193  HB  VAL A 469      -4.725  37.629 -29.869  1.00  2.390          H  
ATOM   7194 1HG1 VAL A 469      -3.792  39.834 -29.319  1.00  2.390          H  
ATOM   7195 2HG1 VAL A 469      -2.698  38.902 -30.362  1.00  2.390          H  
ATOM   7196 3HG1 VAL A 469      -3.674  40.218 -31.050  1.00  2.390          H  
ATOM   7197 1HG2 VAL A 469      -6.277  39.498 -29.535  1.00  2.390          H  
ATOM   7198 2HG2 VAL A 469      -6.216  39.885 -31.262  1.00  2.390          H  
ATOM   7199 3HG2 VAL A 469      -6.877  38.349 -30.713  1.00  2.390          H  
ATOM   7200  N   PHE A 470      -5.830  36.474 -33.557  1.00  1.290          N  
ATOM   7201  CA  PHE A 470      -6.727  35.441 -34.014  1.00  1.350          C  
ATOM   7202  C   PHE A 470      -6.110  34.669 -35.170  1.00  1.370          C  
ATOM   7203  O   PHE A 470      -6.794  33.761 -35.592  1.00  1.440          O  
ATOM   7204  CB  PHE A 470      -8.001  36.086 -34.543  1.00  1.870          C  
ATOM   7205  CG  PHE A 470      -8.513  37.050 -33.613  1.00  1.870          C  
ATOM   7206  CD1 PHE A 470      -8.921  36.718 -32.369  1.00  1.870          C  
ATOM   7207  CD2 PHE A 470      -8.549  38.358 -33.992  1.00  1.870          C  
ATOM   7208  CE1 PHE A 470      -9.335  37.690 -31.527  1.00  1.870          C  
ATOM   7209  CE2 PHE A 470      -8.974  39.292 -33.152  1.00  1.870          C  
ATOM   7210  CZ  PHE A 470      -9.351  38.956 -31.929  1.00  1.870          C  
ATOM   7211  H   PHE A 470      -5.392  37.089 -34.224  1.00  1.550          H  
ATOM   7212  HA  PHE A 470      -6.949  34.759 -33.198  1.00  1.620          H  
ATOM   7213 1HB  PHE A 470      -7.828  36.579 -35.489  1.00  2.240          H  
ATOM   7214 2HB  PHE A 470      -8.765  35.324 -34.696  1.00  2.240          H  
ATOM   7215  HD1 PHE A 470      -8.878  35.686 -32.047  1.00  2.240          H  
ATOM   7216  HD2 PHE A 470      -8.222  38.628 -34.980  1.00  2.240          H  
ATOM   7217  HE1 PHE A 470      -9.631  37.462 -30.528  1.00  2.240          H  
ATOM   7218  HE2 PHE A 470      -9.003  40.303 -33.439  1.00  2.240          H  
ATOM   7219  HZ  PHE A 470      -9.651  39.699 -31.265  1.00  2.240          H  
ATOM   7220  N   ILE A 471      -5.541  35.497 -36.037  1.00  1.390          N  
ATOM   7221  CA  ILE A 471      -4.587  34.970 -37.013  1.00  1.520          C  
ATOM   7222  C   ILE A 471      -3.450  34.145 -36.454  1.00  1.600          C  
ATOM   7223  O   ILE A 471      -3.191  33.058 -36.983  1.00  1.770          O  
ATOM   7224  CB  ILE A 471      -4.068  36.132 -37.883  1.00  2.080          C  
ATOM   7225  CG1 ILE A 471      -5.270  36.720 -38.738  1.00  2.080          C  
ATOM   7226  CG2 ILE A 471      -2.884  35.711 -38.771  1.00  2.080          C  
ATOM   7227  CD1 ILE A 471      -5.927  35.776 -39.772  1.00  2.080          C  
ATOM   7228  H   ILE A 471      -6.242  36.009 -36.540  1.00  1.670          H  
ATOM   7229  HA  ILE A 471      -5.129  34.298 -37.664  1.00  1.820          H  
ATOM   7230  HB  ILE A 471      -3.724  36.939 -37.226  1.00  2.490          H  
ATOM   7231 1HG1 ILE A 471      -6.035  37.074 -38.060  1.00  2.490          H  
ATOM   7232 2HG1 ILE A 471      -4.905  37.548 -39.255  1.00  2.490          H  
ATOM   7233 1HG2 ILE A 471      -2.538  36.557 -39.352  1.00  2.490          H  
ATOM   7234 2HG2 ILE A 471      -2.056  35.354 -38.159  1.00  2.490          H  
ATOM   7235 3HG2 ILE A 471      -3.196  34.933 -39.429  1.00  2.490          H  
ATOM   7236 1HD1 ILE A 471      -6.716  36.323 -40.287  1.00  2.490          H  
ATOM   7237 2HD1 ILE A 471      -5.191  35.443 -40.503  1.00  2.490          H  
ATOM   7238 3HD1 ILE A 471      -6.368  34.912 -39.293  1.00  2.490          H  
ATOM   7239  N   TYR A 472      -2.798  34.537 -35.356  1.00  1.740          N  
ATOM   7240  CA  TYR A 472      -1.800  33.567 -34.908  1.00  1.920          C  
ATOM   7241  C   TYR A 472      -2.457  32.219 -34.530  1.00  1.840          C  
ATOM   7242  O   TYR A 472      -1.817  31.175 -34.624  1.00  1.990          O  
ATOM   7243  CB  TYR A 472      -0.928  34.077 -33.764  1.00  2.620          C  
ATOM   7244  CG  TYR A 472      -1.541  34.185 -32.370  1.00  2.620          C  
ATOM   7245  CD1 TYR A 472      -1.739  33.066 -31.621  1.00  2.620          C  
ATOM   7246  CD2 TYR A 472      -1.801  35.401 -31.814  1.00  2.620          C  
ATOM   7247  CE1 TYR A 472      -2.212  33.146 -30.349  1.00  2.620          C  
ATOM   7248  CE2 TYR A 472      -2.273  35.489 -30.527  1.00  2.620          C  
ATOM   7249  CZ  TYR A 472      -2.481  34.367 -29.802  1.00  2.620          C  
ATOM   7250  OH  TYR A 472      -2.942  34.458 -28.513  1.00  2.620          O  
ATOM   7251  H   TYR A 472      -2.916  35.460 -34.920  1.00  2.090          H  
ATOM   7252  HA  TYR A 472      -1.126  33.372 -35.744  1.00  2.300          H  
ATOM   7253 1HB  TYR A 472      -0.040  33.464 -33.698  1.00  3.140          H  
ATOM   7254 2HB  TYR A 472      -0.596  35.059 -34.046  1.00  3.140          H  
ATOM   7255  HD1 TYR A 472      -1.524  32.109 -32.043  1.00  3.140          H  
ATOM   7256  HD2 TYR A 472      -1.626  36.300 -32.375  1.00  3.140          H  
ATOM   7257  HE1 TYR A 472      -2.370  32.244 -29.772  1.00  3.140          H  
ATOM   7258  HE2 TYR A 472      -2.474  36.460 -30.085  1.00  3.140          H  
ATOM   7259  HH  TYR A 472      -3.081  33.572 -28.162  1.00  3.140          H  
ATOM   7260  N   PHE A 473      -3.740  32.226 -34.134  1.00  1.710          N  
ATOM   7261  CA  PHE A 473      -4.443  30.975 -33.867  1.00  1.690          C  
ATOM   7262  C   PHE A 473      -4.988  30.339 -35.158  1.00  1.630          C  
ATOM   7263  O   PHE A 473      -4.740  29.160 -35.437  1.00  1.680          O  
ATOM   7264  CB  PHE A 473      -5.673  31.155 -32.967  1.00  2.370          C  
ATOM   7265  CG  PHE A 473      -5.469  31.395 -31.509  1.00  2.370          C  
ATOM   7266  CD1 PHE A 473      -5.734  32.626 -30.951  1.00  2.370          C  
ATOM   7267  CD2 PHE A 473      -5.052  30.366 -30.680  1.00  2.370          C  
ATOM   7268  CE1 PHE A 473      -5.596  32.824 -29.599  1.00  2.370          C  
ATOM   7269  CE2 PHE A 473      -4.906  30.559 -29.327  1.00  2.370          C  
ATOM   7270  CZ  PHE A 473      -5.181  31.785 -28.781  1.00  2.370          C  
ATOM   7271  H   PHE A 473      -4.202  33.109 -33.992  1.00  2.050          H  
ATOM   7272  HA  PHE A 473      -3.747  30.276 -33.398  1.00  2.030          H  
ATOM   7273 1HB  PHE A 473      -6.272  31.975 -33.354  1.00  2.850          H  
ATOM   7274 2HB  PHE A 473      -6.294  30.259 -33.063  1.00  2.850          H  
ATOM   7275  HD1 PHE A 473      -6.068  33.448 -31.575  1.00  2.850          H  
ATOM   7276  HD2 PHE A 473      -4.846  29.383 -31.110  1.00  2.850          H  
ATOM   7277  HE1 PHE A 473      -5.817  33.810 -29.176  1.00  2.850          H  
ATOM   7278  HE2 PHE A 473      -4.577  29.737 -28.690  1.00  2.850          H  
ATOM   7279  HZ  PHE A 473      -5.071  31.939 -27.710  1.00  2.850          H  
ATOM   7280  N   LEU A 474      -5.726  31.123 -35.962  1.00  1.590          N  
ATOM   7281  CA  LEU A 474      -6.416  30.573 -37.116  1.00  1.670          C  
ATOM   7282  C   LEU A 474      -5.523  29.957 -38.157  1.00  1.600          C  
ATOM   7283  O   LEU A 474      -5.854  28.894 -38.687  1.00  1.650          O  
ATOM   7284  CB  LEU A 474      -7.214  31.658 -37.864  1.00  2.310          C  
ATOM   7285  CG  LEU A 474      -8.068  31.195 -39.087  1.00  2.310          C  
ATOM   7286  CD1 LEU A 474      -9.167  30.195 -38.615  1.00  2.310          C  
ATOM   7287  CD2 LEU A 474      -8.675  32.421 -39.751  1.00  2.310          C  
ATOM   7288  H   LEU A 474      -5.907  32.100 -35.741  1.00  1.910          H  
ATOM   7289  HA  LEU A 474      -7.095  29.812 -36.740  1.00  2.000          H  
ATOM   7290 1HB  LEU A 474      -7.876  32.147 -37.193  1.00  2.770          H  
ATOM   7291 2HB  LEU A 474      -6.508  32.400 -38.226  1.00  2.770          H  
ATOM   7292  HG  LEU A 474      -7.436  30.676 -39.812  1.00  2.770          H  
ATOM   7293 1HD1 LEU A 474      -9.763  29.876 -39.469  1.00  2.770          H  
ATOM   7294 2HD1 LEU A 474      -8.725  29.312 -38.158  1.00  2.770          H  
ATOM   7295 3HD1 LEU A 474      -9.815  30.684 -37.889  1.00  2.770          H  
ATOM   7296 1HD2 LEU A 474      -9.269  32.111 -40.611  1.00  2.770          H  
ATOM   7297 2HD2 LEU A 474      -9.314  32.942 -39.038  1.00  2.770          H  
ATOM   7298 3HD2 LEU A 474      -7.880  33.087 -40.080  1.00  2.770          H  
ATOM   7299  N   LEU A 475      -4.408  30.591 -38.500  1.00  1.530          N  
ATOM   7300  CA  LEU A 475      -3.684  29.989 -39.589  1.00  1.530          C  
ATOM   7301  C   LEU A 475      -3.260  28.547 -39.251  1.00  1.520          C  
ATOM   7302  O   LEU A 475      -3.511  27.666 -40.060  1.00  1.530          O  
ATOM   7303  CB  LEU A 475      -2.540  30.908 -40.036  1.00  2.140          C  
ATOM   7304  CG  LEU A 475      -2.952  32.213 -40.754  1.00  2.140          C  
ATOM   7305  CD1 LEU A 475      -1.725  33.094 -40.876  1.00  2.140          C  
ATOM   7306  CD2 LEU A 475      -3.524  31.927 -42.137  1.00  2.140          C  
ATOM   7307  H   LEU A 475      -4.099  31.453 -38.034  1.00  1.840          H  
ATOM   7308  HA  LEU A 475      -4.376  29.899 -40.424  1.00  1.840          H  
ATOM   7309 1HB  LEU A 475      -2.000  31.259 -39.181  1.00  2.570          H  
ATOM   7310 2HB  LEU A 475      -1.881  30.351 -40.682  1.00  2.570          H  
ATOM   7311  HG  LEU A 475      -3.698  32.733 -40.154  1.00  2.570          H  
ATOM   7312 1HD1 LEU A 475      -1.989  34.028 -41.354  1.00  2.570          H  
ATOM   7313 2HD1 LEU A 475      -1.333  33.295 -39.874  1.00  2.570          H  
ATOM   7314 3HD1 LEU A 475      -0.966  32.594 -41.465  1.00  2.570          H  
ATOM   7315 1HD2 LEU A 475      -3.791  32.870 -42.611  1.00  2.570          H  
ATOM   7316 2HD2 LEU A 475      -2.776  31.420 -42.739  1.00  2.570          H  
ATOM   7317 3HD2 LEU A 475      -4.413  31.309 -42.072  1.00  2.570          H  
ATOM   7318  N   PRO A 476      -2.616  28.234 -38.102  1.00  1.560          N  
ATOM   7319  CA  PRO A 476      -2.393  26.867 -37.646  1.00  1.640          C  
ATOM   7320  C   PRO A 476      -3.669  25.994 -37.603  1.00  1.640          C  
ATOM   7321  O   PRO A 476      -3.651  24.849 -38.079  1.00  1.810          O  
ATOM   7322  CB  PRO A 476      -1.829  27.111 -36.241  1.00  2.460          C  
ATOM   7323  CG  PRO A 476      -1.094  28.418 -36.380  1.00  2.460          C  
ATOM   7324  CD  PRO A 476      -1.934  29.249 -37.289  1.00  2.460          C  
ATOM   7325  HA  PRO A 476      -1.637  26.403 -38.291  1.00  1.970          H  
ATOM   7326 1HB  PRO A 476      -2.653  27.173 -35.508  1.00  2.950          H  
ATOM   7327 2HB  PRO A 476      -1.183  26.280 -35.935  1.00  2.950          H  
ATOM   7328 1HG  PRO A 476      -0.996  28.922 -35.427  1.00  2.950          H  
ATOM   7329 2HG  PRO A 476      -0.085  28.249 -36.750  1.00  2.950          H  
ATOM   7330 1HD  PRO A 476      -2.620  29.871 -36.716  1.00  2.950          H  
ATOM   7331 2HD  PRO A 476      -1.238  29.823 -37.865  1.00  2.950          H  
ATOM   7332  N   GLU A 477      -4.819  26.558 -37.165  1.00  1.570          N  
ATOM   7333  CA  GLU A 477      -6.050  25.748 -37.086  1.00  1.700          C  
ATOM   7334  C   GLU A 477      -6.514  25.212 -38.436  1.00  1.880          C  
ATOM   7335  O   GLU A 477      -7.054  24.102 -38.517  1.00  2.150          O  
ATOM   7336  CB  GLU A 477      -7.235  26.497 -36.436  1.00  2.330          C  
ATOM   7337  CG  GLU A 477      -7.127  26.767 -34.903  1.00  2.330          C  
ATOM   7338  CD  GLU A 477      -8.395  27.395 -34.310  1.00  2.330          C  
ATOM   7339  OE1 GLU A 477      -9.332  27.549 -35.027  1.00  2.330          O  
ATOM   7340  OE2 GLU A 477      -8.418  27.723 -33.144  1.00  2.330          O  
ATOM   7341  H   GLU A 477      -4.829  27.508 -36.771  1.00  1.880          H  
ATOM   7342  HA  GLU A 477      -5.835  24.888 -36.454  1.00  2.040          H  
ATOM   7343 1HB  GLU A 477      -7.364  27.451 -36.937  1.00  2.790          H  
ATOM   7344 2HB  GLU A 477      -8.150  25.929 -36.606  1.00  2.790          H  
ATOM   7345 1HG  GLU A 477      -6.940  25.821 -34.402  1.00  2.790          H  
ATOM   7346 2HG  GLU A 477      -6.288  27.413 -34.711  1.00  2.790          H  
ATOM   7347  N   THR A 478      -6.298  25.977 -39.501  1.00  1.860          N  
ATOM   7348  CA  THR A 478      -6.741  25.548 -40.822  1.00  2.160          C  
ATOM   7349  C   THR A 478      -5.621  24.889 -41.634  1.00  2.170          C  
ATOM   7350  O   THR A 478      -5.828  24.556 -42.805  1.00  2.530          O  
ATOM   7351  CB  THR A 478      -7.316  26.719 -41.653  1.00  2.900          C  
ATOM   7352  OG1 THR A 478      -6.295  27.679 -41.921  1.00  2.900          O  
ATOM   7353  CG2 THR A 478      -8.417  27.395 -40.868  1.00  2.900          C  
ATOM   7354  H   THR A 478      -5.867  26.905 -39.374  1.00  2.230          H  
ATOM   7355  HA  THR A 478      -7.535  24.814 -40.691  1.00  2.590          H  
ATOM   7356  HB  THR A 478      -7.714  26.346 -42.593  1.00  3.480          H  
ATOM   7357  HG1 THR A 478      -5.697  27.313 -42.580  1.00  3.480          H  
ATOM   7358 1HG2 THR A 478      -8.824  28.221 -41.444  1.00  3.480          H  
ATOM   7359 2HG2 THR A 478      -9.196  26.675 -40.667  1.00  3.480          H  
ATOM   7360 3HG2 THR A 478      -8.019  27.770 -39.930  1.00  3.480          H  
ATOM   7361  N   LYS A 479      -4.423  24.742 -41.053  1.00  1.940          N  
ATOM   7362  CA  LYS A 479      -3.295  24.189 -41.797  1.00  1.770          C  
ATOM   7363  C   LYS A 479      -2.669  22.917 -41.228  1.00  1.720          C  
ATOM   7364  O   LYS A 479      -2.295  22.029 -41.996  1.00  2.060          O  
ATOM   7365  CB  LYS A 479      -2.208  25.249 -41.957  1.00  2.550          C  
ATOM   7366  CG  LYS A 479      -2.592  26.409 -42.855  1.00  2.550          C  
ATOM   7367  CD  LYS A 479      -1.445  27.409 -42.992  1.00  2.550          C  
ATOM   7368  CE  LYS A 479      -1.827  28.585 -43.892  1.00  2.550          C  
ATOM   7369  NZ  LYS A 479      -2.041  28.165 -45.315  1.00  2.550          N  
ATOM   7370  H   LYS A 479      -4.307  24.995 -40.069  1.00  2.330          H  
ATOM   7371  HA  LYS A 479      -3.650  23.937 -42.794  1.00  2.120          H  
ATOM   7372 1HB  LYS A 479      -1.959  25.657 -40.975  1.00  3.060          H  
ATOM   7373 2HB  LYS A 479      -1.321  24.801 -42.357  1.00  3.060          H  
ATOM   7374 1HG  LYS A 479      -2.866  26.015 -43.828  1.00  3.060          H  
ATOM   7375 2HG  LYS A 479      -3.458  26.916 -42.434  1.00  3.060          H  
ATOM   7376 1HD  LYS A 479      -1.198  27.794 -41.999  1.00  3.060          H  
ATOM   7377 2HD  LYS A 479      -0.564  26.911 -43.399  1.00  3.060          H  
ATOM   7378 1HE  LYS A 479      -2.743  29.035 -43.512  1.00  3.060          H  
ATOM   7379 2HE  LYS A 479      -1.031  29.326 -43.863  1.00  3.060          H  
ATOM   7380 1HZ  LYS A 479      -2.288  28.974 -45.871  1.00  3.060          H  
ATOM   7381 2HZ  LYS A 479      -1.189  27.757 -45.679  1.00  3.060          H  
ATOM   7382 3HZ  LYS A 479      -2.787  27.486 -45.365  1.00  3.060          H  
ATOM   7383  N   GLY A 480      -2.582  22.780 -39.905  1.00  1.750          N  
ATOM   7384  CA  GLY A 480      -1.873  21.636 -39.335  1.00  2.170          C  
ATOM   7385  C   GLY A 480      -2.388  20.268 -39.796  1.00  2.290          C  
ATOM   7386  O   GLY A 480      -1.594  19.344 -39.985  1.00  2.700          O  
ATOM   7387  H   GLY A 480      -2.934  23.512 -39.281  1.00  2.100          H  
ATOM   7388 1HA  GLY A 480      -0.813  21.719 -39.576  1.00  2.600          H  
ATOM   7389 2HA  GLY A 480      -1.943  21.691 -38.249  1.00  2.600          H  
ATOM   7390  N   VAL A 481      -3.698  20.128 -40.016  1.00  2.230          N  
ATOM   7391  CA  VAL A 481      -4.210  18.826 -40.422  1.00  2.600          C  
ATOM   7392  C   VAL A 481      -3.767  18.399 -41.833  1.00  2.330          C  
ATOM   7393  O   VAL A 481      -3.200  17.312 -41.950  1.00  2.370          O  
ATOM   7394  CB  VAL A 481      -5.750  18.771 -40.252  1.00  3.490          C  
ATOM   7395  CG1 VAL A 481      -6.322  17.472 -40.863  1.00  3.490          C  
ATOM   7396  CG2 VAL A 481      -6.073  18.852 -38.766  1.00  3.490          C  
ATOM   7397  H   VAL A 481      -4.315  20.913 -39.855  1.00  2.680          H  
ATOM   7398  HA  VAL A 481      -3.804  18.088 -39.726  1.00  3.120          H  
ATOM   7399  HB  VAL A 481      -6.211  19.609 -40.739  1.00  4.190          H  
ATOM   7400 1HG1 VAL A 481      -7.400  17.454 -40.717  1.00  4.190          H  
ATOM   7401 2HG1 VAL A 481      -6.110  17.422 -41.930  1.00  4.190          H  
ATOM   7402 3HG1 VAL A 481      -5.888  16.620 -40.388  1.00  4.190          H  
ATOM   7403 1HG2 VAL A 481      -7.149  18.831 -38.630  1.00  4.190          H  
ATOM   7404 2HG2 VAL A 481      -5.629  18.015 -38.239  1.00  4.190          H  
ATOM   7405 3HG2 VAL A 481      -5.680  19.778 -38.353  1.00  4.190          H  
ATOM   7406  N   PRO A 482      -4.005  19.164 -42.934  1.00  2.560          N  
ATOM   7407  CA  PRO A 482      -3.518  18.798 -44.250  1.00  2.680          C  
ATOM   7408  C   PRO A 482      -1.992  18.744 -44.317  1.00  2.540          C  
ATOM   7409  O   PRO A 482      -1.446  17.987 -45.118  1.00  2.690          O  
ATOM   7410  CB  PRO A 482      -4.119  19.888 -45.156  1.00  4.020          C  
ATOM   7411  CG  PRO A 482      -4.452  21.034 -44.235  1.00  4.020          C  
ATOM   7412  CD  PRO A 482      -4.855  20.377 -42.930  1.00  4.020          C  
ATOM   7413  HA  PRO A 482      -3.941  17.819 -44.518  1.00  3.220          H  
ATOM   7414 1HB  PRO A 482      -3.398  20.172 -45.929  1.00  4.820          H  
ATOM   7415 2HB  PRO A 482      -5.002  19.493 -45.675  1.00  4.820          H  
ATOM   7416 1HG  PRO A 482      -3.577  21.689 -44.125  1.00  4.820          H  
ATOM   7417 2HG  PRO A 482      -5.254  21.659 -44.655  1.00  4.820          H  
ATOM   7418 1HD  PRO A 482      -4.649  21.057 -42.130  1.00  4.820          H  
ATOM   7419 2HD  PRO A 482      -5.915  20.096 -42.971  1.00  4.820          H  
ATOM   7420  N   ILE A 483      -1.281  19.472 -43.450  1.00  2.780          N  
ATOM   7421  CA  ILE A 483       0.168  19.376 -43.493  1.00  3.110          C  
ATOM   7422  C   ILE A 483       0.612  18.004 -43.006  1.00  3.030          C  
ATOM   7423  O   ILE A 483       1.436  17.363 -43.667  1.00  3.070          O  
ATOM   7424  CB  ILE A 483       0.850  20.479 -42.682  1.00  4.220          C  
ATOM   7425  CG1 ILE A 483       0.586  21.840 -43.344  1.00  4.220          C  
ATOM   7426  CG2 ILE A 483       2.352  20.197 -42.643  1.00  4.220          C  
ATOM   7427  CD1 ILE A 483       0.919  23.015 -42.483  1.00  4.220          C  
ATOM   7428  H   ILE A 483      -1.713  20.157 -42.817  1.00  3.340          H  
ATOM   7429  HA  ILE A 483       0.488  19.484 -44.523  1.00  3.730          H  
ATOM   7430  HB  ILE A 483       0.442  20.498 -41.672  1.00  5.070          H  
ATOM   7431 1HG1 ILE A 483       1.185  21.903 -44.251  1.00  5.070          H  
ATOM   7432 2HG1 ILE A 483      -0.463  21.899 -43.623  1.00  5.070          H  
ATOM   7433 1HG2 ILE A 483       2.856  20.951 -42.066  1.00  5.070          H  
ATOM   7434 2HG2 ILE A 483       2.532  19.251 -42.193  1.00  5.070          H  
ATOM   7435 3HG2 ILE A 483       2.753  20.186 -43.658  1.00  5.070          H  
ATOM   7436 1HD1 ILE A 483       0.708  23.925 -43.031  1.00  5.070          H  
ATOM   7437 2HD1 ILE A 483       0.315  22.984 -41.579  1.00  5.070          H  
ATOM   7438 3HD1 ILE A 483       1.945  23.002 -42.216  1.00  5.070          H  
ATOM   7439  N   GLU A 484       0.101  17.572 -41.841  1.00  3.250          N  
ATOM   7440  CA  GLU A 484       0.464  16.269 -41.297  1.00  3.510          C  
ATOM   7441  C   GLU A 484      -0.050  15.121 -42.186  1.00  3.190          C  
ATOM   7442  O   GLU A 484       0.507  14.019 -42.168  1.00  3.310          O  
ATOM   7443  CB  GLU A 484      -0.016  16.108 -39.851  1.00  4.810          C  
ATOM   7444  CG  GLU A 484       0.686  17.001 -38.825  1.00  4.810          C  
ATOM   7445  CD  GLU A 484       0.289  16.724 -37.384  1.00  4.810          C  
ATOM   7446  OE1 GLU A 484       0.563  15.633 -36.928  1.00  4.810          O  
ATOM   7447  OE2 GLU A 484      -0.247  17.593 -36.737  1.00  4.810          O  
ATOM   7448  H   GLU A 484      -0.553  18.171 -41.322  1.00  3.900          H  
ATOM   7449  HA  GLU A 484       1.547  16.202 -41.278  1.00  4.210          H  
ATOM   7450 1HB  GLU A 484      -1.094  16.281 -39.794  1.00  5.770          H  
ATOM   7451 2HB  GLU A 484       0.191  15.106 -39.540  1.00  5.770          H  
ATOM   7452 1HG  GLU A 484       1.728  16.808 -38.911  1.00  5.770          H  
ATOM   7453 2HG  GLU A 484       0.507  18.047 -39.067  1.00  5.770          H  
ATOM   7454  N   GLU A 485      -1.130  15.348 -42.948  1.00  3.030          N  
ATOM   7455  CA  GLU A 485      -1.592  14.324 -43.878  1.00  3.320          C  
ATOM   7456  C   GLU A 485      -0.648  14.204 -45.079  1.00  3.320          C  
ATOM   7457  O   GLU A 485      -0.307  13.092 -45.485  1.00  3.620          O  
ATOM   7458  CB  GLU A 485      -3.016  14.599 -44.365  1.00  4.530          C  
ATOM   7459  CG  GLU A 485      -3.569  13.489 -45.278  1.00  4.530          C  
ATOM   7460  CD  GLU A 485      -4.995  13.693 -45.705  1.00  4.530          C  
ATOM   7461  OE1 GLU A 485      -5.569  14.691 -45.354  1.00  4.530          O  
ATOM   7462  OE2 GLU A 485      -5.511  12.841 -46.386  1.00  4.530          O  
ATOM   7463  H   GLU A 485      -1.664  16.217 -42.834  1.00  3.640          H  
ATOM   7464  HA  GLU A 485      -1.584  13.362 -43.375  1.00  3.980          H  
ATOM   7465 1HB  GLU A 485      -3.680  14.721 -43.508  1.00  5.440          H  
ATOM   7466 2HB  GLU A 485      -3.029  15.533 -44.925  1.00  5.440          H  
ATOM   7467 1HG  GLU A 485      -2.952  13.433 -46.174  1.00  5.440          H  
ATOM   7468 2HG  GLU A 485      -3.482  12.536 -44.756  1.00  5.440          H  
ATOM   7469  N   MET A 486      -0.255  15.344 -45.669  1.00  3.400          N  
ATOM   7470  CA  MET A 486       0.641  15.373 -46.828  1.00  3.960          C  
ATOM   7471  C   MET A 486       2.079  14.937 -46.528  1.00  4.090          C  
ATOM   7472  O   MET A 486       2.747  14.349 -47.382  1.00  4.670          O  
ATOM   7473  CB  MET A 486       0.679  16.785 -47.404  1.00  5.320          C  
ATOM   7474  CG  MET A 486      -0.592  17.235 -48.119  1.00  5.320          C  
ATOM   7475  SD  MET A 486      -0.397  18.840 -48.939  1.00  5.320          S  
ATOM   7476  CE  MET A 486      -0.388  19.981 -47.538  1.00  5.320          C  
ATOM   7477  H   MET A 486      -0.610  16.235 -45.311  1.00  4.080          H  
ATOM   7478  HA  MET A 486       0.242  14.692 -47.575  1.00  4.750          H  
ATOM   7479 1HB  MET A 486       0.859  17.476 -46.583  1.00  6.380          H  
ATOM   7480 2HB  MET A 486       1.514  16.874 -48.097  1.00  6.380          H  
ATOM   7481 1HG  MET A 486      -0.848  16.496 -48.873  1.00  6.380          H  
ATOM   7482 2HG  MET A 486      -1.421  17.295 -47.424  1.00  6.380          H  
ATOM   7483 1HE  MET A 486      -0.285  21.003 -47.900  1.00  6.380          H  
ATOM   7484 2HE  MET A 486      -1.316  19.885 -46.992  1.00  6.380          H  
ATOM   7485 3HE  MET A 486       0.442  19.751 -46.880  1.00  6.380          H  
ATOM   7486  N   GLY A 487       2.562  15.267 -45.333  1.00  3.780          N  
ATOM   7487  CA  GLY A 487       3.921  14.983 -44.900  1.00  4.100          C  
ATOM   7488  C   GLY A 487       3.982  13.856 -43.880  1.00  3.840          C  
ATOM   7489  O   GLY A 487       3.402  12.781 -44.070  1.00  4.050          O  
ATOM   7490  H   GLY A 487       1.962  15.787 -44.687  1.00  4.540          H  
ATOM   7491 1HA  GLY A 487       4.531  14.729 -45.763  1.00  4.920          H  
ATOM   7492 2HA  GLY A 487       4.346  15.882 -44.473  1.00  4.920          H  
ATOM   7493  N   ARG A 488       4.788  14.074 -42.846  1.00  3.710          N  
ATOM   7494  CA  ARG A 488       5.004  13.085 -41.798  1.00  3.790          C  
ATOM   7495  C   ARG A 488       4.623  13.574 -40.378  1.00  3.580          C  
ATOM   7496  O   ARG A 488       4.093  12.778 -39.610  1.00  3.910          O  
ATOM   7497  CB  ARG A 488       6.451  12.607 -41.832  1.00  5.270          C  
ATOM   7498  CG  ARG A 488       6.851  11.918 -43.149  1.00  5.270          C  
ATOM   7499  CD  ARG A 488       6.186  10.596 -43.360  1.00  5.270          C  
ATOM   7500  NE  ARG A 488       6.568  10.004 -44.629  1.00  5.270          N  
ATOM   7501  CZ  ARG A 488       5.927  10.199 -45.816  1.00  5.270          C  
ATOM   7502  NH1 ARG A 488       4.846  10.975 -45.917  1.00  5.270          N  
ATOM   7503  NH2 ARG A 488       6.395   9.598 -46.903  1.00  5.270          N  
ATOM   7504  H   ARG A 488       5.246  14.971 -42.798  1.00  4.450          H  
ATOM   7505  HA  ARG A 488       4.359  12.236 -42.007  1.00  4.550          H  
ATOM   7506 1HB  ARG A 488       7.126  13.430 -41.672  1.00  6.330          H  
ATOM   7507 2HB  ARG A 488       6.614  11.895 -41.023  1.00  6.330          H  
ATOM   7508 1HG  ARG A 488       6.597  12.564 -43.983  1.00  6.330          H  
ATOM   7509 2HG  ARG A 488       7.928  11.755 -43.148  1.00  6.330          H  
ATOM   7510 1HD  ARG A 488       6.490   9.915 -42.565  1.00  6.330          H  
ATOM   7511 2HD  ARG A 488       5.111  10.690 -43.350  1.00  6.330          H  
ATOM   7512  HE  ARG A 488       7.380   9.400 -44.631  1.00  6.330          H  
ATOM   7513 1HH1 ARG A 488       4.435  11.468 -45.108  1.00  6.330          H  
ATOM   7514 2HH1 ARG A 488       4.397  11.102 -46.813  1.00  6.330          H  
ATOM   7515 1HH2 ARG A 488       7.214   9.007 -46.842  1.00  6.330          H  
ATOM   7516 2HH2 ARG A 488       5.937   9.729 -47.793  1.00  6.330          H  
ATOM   7517  N   VAL A 489       4.844  14.855 -39.987  1.00  3.340          N  
ATOM   7518  CA  VAL A 489       5.609  15.903 -40.654  1.00  3.110          C  
ATOM   7519  C   VAL A 489       6.454  16.478 -39.553  1.00  2.480          C  
ATOM   7520  O   VAL A 489       7.398  17.243 -39.760  1.00  2.540          O  
ATOM   7521  CB  VAL A 489       4.714  17.022 -41.212  1.00  4.450          C  
ATOM   7522  CG1 VAL A 489       4.257  17.976 -40.043  1.00  4.450          C  
ATOM   7523  CG2 VAL A 489       5.451  17.734 -42.308  1.00  4.450          C  
ATOM   7524  H   VAL A 489       4.483  15.101 -39.078  1.00  4.010          H  
ATOM   7525  HA  VAL A 489       6.287  15.512 -41.399  1.00  3.730          H  
ATOM   7526  HB  VAL A 489       3.809  16.586 -41.624  1.00  5.340          H  
ATOM   7527 1HG1 VAL A 489       3.606  18.740 -40.409  1.00  5.340          H  
ATOM   7528 2HG1 VAL A 489       3.737  17.403 -39.303  1.00  5.340          H  
ATOM   7529 3HG1 VAL A 489       5.099  18.466 -39.570  1.00  5.340          H  
ATOM   7530 1HG2 VAL A 489       4.816  18.512 -42.715  1.00  5.340          H  
ATOM   7531 2HG2 VAL A 489       6.355  18.157 -41.930  1.00  5.340          H  
ATOM   7532 3HG2 VAL A 489       5.716  17.047 -43.093  1.00  5.340          H  
ATOM   7533  N   TRP A 490       6.062  16.135 -38.343  1.00  2.370          N  
ATOM   7534  CA  TRP A 490       6.710  16.734 -37.206  1.00  2.250          C  
ATOM   7535  C   TRP A 490       8.107  16.195 -36.999  1.00  2.430          C  
ATOM   7536  O   TRP A 490       8.991  16.915 -36.546  1.00  2.840          O  
ATOM   7537  CB  TRP A 490       5.850  16.602 -35.989  1.00  3.200          C  
ATOM   7538  CG  TRP A 490       5.520  15.205 -35.566  1.00  3.200          C  
ATOM   7539  CD1 TRP A 490       4.411  14.503 -35.931  1.00  3.200          C  
ATOM   7540  CD2 TRP A 490       6.255  14.341 -34.666  1.00  3.200          C  
ATOM   7541  NE1 TRP A 490       4.415  13.274 -35.337  1.00  3.200          N  
ATOM   7542  CE2 TRP A 490       5.527  13.159 -34.557  1.00  3.200          C  
ATOM   7543  CE3 TRP A 490       7.439  14.476 -33.945  1.00  3.200          C  
ATOM   7544  CZ2 TRP A 490       5.943  12.121 -33.760  1.00  3.200          C  
ATOM   7545  CZ3 TRP A 490       7.847  13.425 -33.144  1.00  3.200          C  
ATOM   7546  CH2 TRP A 490       7.125  12.286 -33.055  1.00  3.200          C  
ATOM   7547  H   TRP A 490       5.300  15.476 -38.246  1.00  2.840          H  
ATOM   7548  HA  TRP A 490       6.800  17.802 -37.399  1.00  2.700          H  
ATOM   7549 1HB  TRP A 490       6.357  17.112 -35.204  1.00  3.840          H  
ATOM   7550 2HB  TRP A 490       4.917  17.123 -36.177  1.00  3.840          H  
ATOM   7551  HD1 TRP A 490       3.621  14.865 -36.594  1.00  3.840          H  
ATOM   7552  HE1 TRP A 490       3.695  12.569 -35.450  1.00  3.840          H  
ATOM   7553  HE3 TRP A 490       8.025  15.392 -34.005  1.00  3.840          H  
ATOM   7554  HZ2 TRP A 490       5.372  11.196 -33.672  1.00  3.840          H  
ATOM   7555  HZ3 TRP A 490       8.755  13.523 -32.580  1.00  3.840          H  
ATOM   7556  HH2 TRP A 490       7.481  11.482 -32.411  1.00  3.840          H  
ATOM   7557  N   LYS A 491       8.376  14.999 -37.511  1.00  2.780          N  
ATOM   7558  CA  LYS A 491       9.697  14.412 -37.379  1.00  3.400          C  
ATOM   7559  C   LYS A 491      10.645  15.004 -38.416  1.00  3.160          C  
ATOM   7560  O   LYS A 491      11.826  14.666 -38.455  1.00  3.560          O  
ATOM   7561  CB  LYS A 491       9.648  12.892 -37.541  1.00  4.510          C  
ATOM   7562  CG  LYS A 491       8.910  12.147 -36.446  1.00  4.510          C  
ATOM   7563  CD  LYS A 491       8.954  10.643 -36.697  1.00  4.510          C  
ATOM   7564  CE  LYS A 491       8.229   9.853 -35.618  1.00  4.510          C  
ATOM   7565  NZ  LYS A 491       8.270   8.382 -35.888  1.00  4.510          N  
ATOM   7566  H   LYS A 491       7.630  14.441 -37.902  1.00  3.340          H  
ATOM   7567  HA  LYS A 491      10.078  14.651 -36.392  1.00  4.080          H  
ATOM   7568 1HB  LYS A 491       9.172  12.648 -38.492  1.00  5.410          H  
ATOM   7569 2HB  LYS A 491      10.666  12.505 -37.577  1.00  5.410          H  
ATOM   7570 1HG  LYS A 491       9.367  12.369 -35.483  1.00  5.410          H  
ATOM   7571 2HG  LYS A 491       7.873  12.475 -36.422  1.00  5.410          H  
ATOM   7572 1HD  LYS A 491       8.492  10.425 -37.660  1.00  5.410          H  
ATOM   7573 2HD  LYS A 491       9.994  10.317 -36.731  1.00  5.410          H  
ATOM   7574 1HE  LYS A 491       8.695  10.051 -34.654  1.00  5.410          H  
ATOM   7575 2HE  LYS A 491       7.189  10.172 -35.581  1.00  5.410          H  
ATOM   7576 1HZ  LYS A 491       7.778   7.891 -35.155  1.00  5.410          H  
ATOM   7577 2HZ  LYS A 491       7.828   8.188 -36.776  1.00  5.410          H  
ATOM   7578 3HZ  LYS A 491       9.230   8.069 -35.916  1.00  5.410          H  
ATOM   7579  N   GLN A 492      10.099  15.857 -39.293  1.00  2.740          N  
ATOM   7580  CA  GLN A 492      10.838  16.544 -40.323  1.00  2.710          C  
ATOM   7581  C   GLN A 492      11.026  17.980 -39.844  1.00  2.300          C  
ATOM   7582  O   GLN A 492      11.561  18.823 -40.567  1.00  2.430          O  
ATOM   7583  CB  GLN A 492      10.060  16.505 -41.649  1.00  3.810          C  
ATOM   7584  CG  GLN A 492       9.836  15.096 -42.196  1.00  3.810          C  
ATOM   7585  CD  GLN A 492       8.969  15.063 -43.464  1.00  3.810          C  
ATOM   7586  OE1 GLN A 492       7.824  15.544 -43.489  1.00  3.810          O  
ATOM   7587  NE2 GLN A 492       9.519  14.490 -44.526  1.00  3.810          N  
ATOM   7588  H   GLN A 492       9.117  16.120 -39.223  1.00  3.290          H  
ATOM   7589  HA  GLN A 492      11.815  16.080 -40.447  1.00  3.250          H  
ATOM   7590 1HB  GLN A 492       9.096  16.985 -41.525  1.00  4.570          H  
ATOM   7591 2HB  GLN A 492      10.604  17.071 -42.403  1.00  4.570          H  
ATOM   7592 1HG  GLN A 492      10.805  14.658 -42.428  1.00  4.570          H  
ATOM   7593 2HG  GLN A 492       9.341  14.506 -41.428  1.00  4.570          H  
ATOM   7594 1HE2 GLN A 492       9.012  14.432 -45.387  1.00  4.570          H  
ATOM   7595 2HE2 GLN A 492      10.445  14.112 -44.471  1.00  4.570          H  
ATOM   7596  N   HIS A 493      10.535  18.255 -38.622  1.00  2.250          N  
ATOM   7597  CA  HIS A 493      10.567  19.555 -37.995  1.00  2.530          C  
ATOM   7598  C   HIS A 493       9.927  20.612 -38.894  1.00  2.330          C  
ATOM   7599  O   HIS A 493      10.450  21.707 -39.040  1.00  2.640          O  
ATOM   7600  CB  HIS A 493      12.008  19.901 -37.636  1.00  3.430          C  
ATOM   7601  CG  HIS A 493      12.658  18.848 -36.785  1.00  3.430          C  
ATOM   7602  ND1 HIS A 493      12.236  18.564 -35.505  1.00  3.430          N  
ATOM   7603  CD2 HIS A 493      13.701  18.024 -37.028  1.00  3.430          C  
ATOM   7604  CE1 HIS A 493      12.986  17.619 -34.999  1.00  3.430          C  
ATOM   7605  NE2 HIS A 493      13.893  17.271 -35.898  1.00  3.430          N  
ATOM   7606  H   HIS A 493      10.118  17.518 -38.061  1.00  2.700          H  
ATOM   7607  HA  HIS A 493       9.991  19.517 -37.068  1.00  3.040          H  
ATOM   7608 1HB  HIS A 493      12.603  20.048 -38.538  1.00  4.120          H  
ATOM   7609 2HB  HIS A 493      12.031  20.815 -37.079  1.00  4.120          H  
ATOM   7610  HD1 HIS A 493      11.505  19.024 -34.993  1.00  4.120          H  
ATOM   7611  HD2 HIS A 493      14.351  17.890 -37.894  1.00  4.120          H  
ATOM   7612  HE1 HIS A 493      12.793  17.271 -33.998  1.00  4.120          H  
ATOM   7613  N   TRP A 494       8.736  20.329 -39.419  1.00  2.110          N  
ATOM   7614  CA  TRP A 494       8.093  21.218 -40.388  1.00  2.190          C  
ATOM   7615  C   TRP A 494       8.121  22.733 -40.190  1.00  1.760          C  
ATOM   7616  O   TRP A 494       8.584  23.460 -41.076  1.00  2.020          O  
ATOM   7617  CB  TRP A 494       6.610  20.881 -40.433  1.00  3.030          C  
ATOM   7618  CG  TRP A 494       5.832  21.758 -41.332  1.00  3.030          C  
ATOM   7619  CD1 TRP A 494       5.076  22.827 -40.963  1.00  3.030          C  
ATOM   7620  CD2 TRP A 494       5.712  21.663 -42.755  1.00  3.030          C  
ATOM   7621  NE1 TRP A 494       4.520  23.397 -42.047  1.00  3.030          N  
ATOM   7622  CE2 TRP A 494       4.879  22.693 -43.156  1.00  3.030          C  
ATOM   7623  CE3 TRP A 494       6.236  20.799 -43.710  1.00  3.030          C  
ATOM   7624  CZ2 TRP A 494       4.536  22.883 -44.471  1.00  3.030          C  
ATOM   7625  CZ3 TRP A 494       5.894  20.986 -45.032  1.00  3.030          C  
ATOM   7626  CH2 TRP A 494       5.061  22.002 -45.402  1.00  3.030          C  
ATOM   7627  H   TRP A 494       8.327  19.403 -39.256  1.00  2.530          H  
ATOM   7628  HA  TRP A 494       8.539  21.005 -41.357  1.00  2.630          H  
ATOM   7629 1HB  TRP A 494       6.502  19.892 -40.745  1.00  3.640          H  
ATOM   7630 2HB  TRP A 494       6.185  20.953 -39.437  1.00  3.640          H  
ATOM   7631  HD1 TRP A 494       4.948  23.180 -39.944  1.00  3.640          H  
ATOM   7632  HE1 TRP A 494       3.935  24.214 -42.042  1.00  3.640          H  
ATOM   7633  HE3 TRP A 494       6.898  19.986 -43.423  1.00  3.640          H  
ATOM   7634  HZ2 TRP A 494       3.876  23.688 -44.782  1.00  3.640          H  
ATOM   7635  HZ3 TRP A 494       6.303  20.301 -45.774  1.00  3.640          H  
ATOM   7636  HH2 TRP A 494       4.808  22.122 -46.453  1.00  3.640          H  
ATOM   7637  N   PHE A 495       7.645  23.267 -39.065  1.00  1.550          N  
ATOM   7638  CA  PHE A 495       7.563  24.733 -39.021  1.00  1.910          C  
ATOM   7639  C   PHE A 495       8.955  25.361 -38.942  1.00  1.960          C  
ATOM   7640  O   PHE A 495       9.151  26.528 -39.305  1.00  2.330          O  
ATOM   7641  CB  PHE A 495       6.684  25.253 -37.874  1.00  2.530          C  
ATOM   7642  CG  PHE A 495       7.318  25.375 -36.572  1.00  2.530          C  
ATOM   7643  CD1 PHE A 495       7.978  26.564 -36.249  1.00  2.530          C  
ATOM   7644  CD2 PHE A 495       7.257  24.390 -35.656  1.00  2.530          C  
ATOM   7645  CE1 PHE A 495       8.562  26.724 -35.041  1.00  2.530          C  
ATOM   7646  CE2 PHE A 495       7.834  24.561 -34.439  1.00  2.530          C  
ATOM   7647  CZ  PHE A 495       8.486  25.715 -34.138  1.00  2.530          C  
ATOM   7648  H   PHE A 495       7.320  22.683 -38.311  1.00  1.860          H  
ATOM   7649  HA  PHE A 495       7.097  25.070 -39.940  1.00  2.290          H  
ATOM   7650 1HB  PHE A 495       6.271  26.217 -38.126  1.00  3.040          H  
ATOM   7651 2HB  PHE A 495       5.837  24.576 -37.761  1.00  3.040          H  
ATOM   7652  HD1 PHE A 495       8.026  27.374 -36.984  1.00  3.040          H  
ATOM   7653  HD2 PHE A 495       6.747  23.468 -35.901  1.00  3.040          H  
ATOM   7654  HE1 PHE A 495       9.084  27.654 -34.801  1.00  3.040          H  
ATOM   7655  HE2 PHE A 495       7.799  23.775 -33.699  1.00  3.040          H  
ATOM   7656  HZ  PHE A 495       8.956  25.818 -33.168  1.00  3.040          H  
ATOM   7657  N   TRP A 496       9.934  24.546 -38.524  1.00  1.880          N  
ATOM   7658  CA  TRP A 496      11.315  24.939 -38.302  1.00  2.290          C  
ATOM   7659  C   TRP A 496      12.039  25.068 -39.648  1.00  2.000          C  
ATOM   7660  O   TRP A 496      13.208  25.428 -39.704  1.00  2.020          O  
ATOM   7661  CB  TRP A 496      12.036  23.902 -37.417  1.00  3.040          C  
ATOM   7662  CG  TRP A 496      11.563  23.797 -35.946  1.00  3.040          C  
ATOM   7663  CD1 TRP A 496      10.685  22.890 -35.390  1.00  3.040          C  
ATOM   7664  CD2 TRP A 496      12.047  24.591 -34.845  1.00  3.040          C  
ATOM   7665  NE1 TRP A 496      10.593  23.104 -34.016  1.00  3.040          N  
ATOM   7666  CE2 TRP A 496      11.400  24.160 -33.691  1.00  3.040          C  
ATOM   7667  CE3 TRP A 496      12.958  25.591 -34.745  1.00  3.040          C  
ATOM   7668  CZ2 TRP A 496      11.629  24.762 -32.477  1.00  3.040          C  
ATOM   7669  CZ3 TRP A 496      13.219  26.147 -33.520  1.00  3.040          C  
ATOM   7670  CH2 TRP A 496      12.556  25.755 -32.424  1.00  3.040          C  
ATOM   7671  H   TRP A 496       9.712  23.567 -38.360  1.00  2.260          H  
ATOM   7672  HA  TRP A 496      11.331  25.907 -37.796  1.00  2.750          H  
ATOM   7673 1HB  TRP A 496      11.991  22.948 -37.863  1.00  3.650          H  
ATOM   7674 2HB  TRP A 496      13.093  24.172 -37.388  1.00  3.650          H  
ATOM   7675  HD1 TRP A 496      10.158  22.114 -35.931  1.00  3.650          H  
ATOM   7676  HE1 TRP A 496      10.026  22.551 -33.324  1.00  3.650          H  
ATOM   7677  HE3 TRP A 496      13.480  25.929 -35.632  1.00  3.650          H  
ATOM   7678  HZ2 TRP A 496      11.111  24.473 -31.583  1.00  3.650          H  
ATOM   7679  HZ3 TRP A 496      13.967  26.933 -33.460  1.00  3.650          H  
ATOM   7680  HH2 TRP A 496      12.773  26.235 -31.472  1.00  3.650          H  
ATOM   7681  N   LYS A 497      11.367  24.702 -40.744  1.00  2.090          N  
ATOM   7682  CA  LYS A 497      11.937  24.876 -42.068  1.00  2.260          C  
ATOM   7683  C   LYS A 497      11.000  25.756 -42.911  1.00  2.340          C  
ATOM   7684  O   LYS A 497      11.424  26.703 -43.590  1.00  2.500          O  
ATOM   7685  CB  LYS A 497      12.150  23.515 -42.743  1.00  3.100          C  
ATOM   7686  CG  LYS A 497      12.871  23.551 -44.109  1.00  3.100          C  
ATOM   7687  CD  LYS A 497      14.349  23.922 -43.937  1.00  3.100          C  
ATOM   7688  CE  LYS A 497      15.120  23.875 -45.241  1.00  3.100          C  
ATOM   7689  NZ  LYS A 497      16.545  24.258 -45.032  1.00  3.100          N  
ATOM   7690  H   LYS A 497      10.421  24.336 -40.651  1.00  2.510          H  
ATOM   7691  HA  LYS A 497      12.888  25.396 -41.973  1.00  2.710          H  
ATOM   7692 1HB  LYS A 497      12.723  22.872 -42.075  1.00  3.720          H  
ATOM   7693 2HB  LYS A 497      11.180  23.037 -42.889  1.00  3.720          H  
ATOM   7694 1HG  LYS A 497      12.800  22.572 -44.582  1.00  3.720          H  
ATOM   7695 2HG  LYS A 497      12.396  24.285 -44.760  1.00  3.720          H  
ATOM   7696 1HD  LYS A 497      14.439  24.939 -43.551  1.00  3.720          H  
ATOM   7697 2HD  LYS A 497      14.816  23.243 -43.226  1.00  3.720          H  
ATOM   7698 1HE  LYS A 497      15.077  22.871 -45.658  1.00  3.720          H  
ATOM   7699 2HE  LYS A 497      14.668  24.574 -45.945  1.00  3.720          H  
ATOM   7700 1HZ  LYS A 497      17.042  24.241 -45.907  1.00  3.720          H  
ATOM   7701 2HZ  LYS A 497      16.583  25.218 -44.637  1.00  3.720          H  
ATOM   7702 3HZ  LYS A 497      16.980  23.623 -44.387  1.00  3.720          H  
ATOM   7703  N   LYS A 498       9.702  25.439 -42.862  1.00  2.600          N  
ATOM   7704  CA  LYS A 498       8.711  26.089 -43.706  1.00  2.970          C  
ATOM   7705  C   LYS A 498       8.596  27.591 -43.530  1.00  2.740          C  
ATOM   7706  O   LYS A 498       8.335  28.304 -44.502  1.00  2.950          O  
ATOM   7707  CB  LYS A 498       7.335  25.460 -43.482  1.00  4.010          C  
ATOM   7708  CG  LYS A 498       6.188  26.065 -44.326  1.00  4.010          C  
ATOM   7709  CD  LYS A 498       6.362  25.810 -45.827  1.00  4.010          C  
ATOM   7710  CE  LYS A 498       5.157  26.313 -46.613  1.00  4.010          C  
ATOM   7711  NZ  LYS A 498       5.339  26.145 -48.090  1.00  4.010          N  
ATOM   7712  H   LYS A 498       9.385  24.670 -42.270  1.00  3.120          H  
ATOM   7713  HA  LYS A 498       9.005  25.906 -44.738  1.00  3.560          H  
ATOM   7714 1HB  LYS A 498       7.387  24.391 -43.690  1.00  4.810          H  
ATOM   7715 2HB  LYS A 498       7.064  25.563 -42.434  1.00  4.810          H  
ATOM   7716 1HG  LYS A 498       5.249  25.640 -44.000  1.00  4.810          H  
ATOM   7717 2HG  LYS A 498       6.131  27.134 -44.160  1.00  4.810          H  
ATOM   7718 1HD  LYS A 498       7.241  26.343 -46.186  1.00  4.810          H  
ATOM   7719 2HD  LYS A 498       6.502  24.745 -46.010  1.00  4.810          H  
ATOM   7720 1HE  LYS A 498       4.275  25.759 -46.300  1.00  4.810          H  
ATOM   7721 2HE  LYS A 498       5.008  27.370 -46.392  1.00  4.810          H  
ATOM   7722 1HZ  LYS A 498       4.521  26.492 -48.574  1.00  4.810          H  
ATOM   7723 2HZ  LYS A 498       6.153  26.668 -48.388  1.00  4.810          H  
ATOM   7724 3HZ  LYS A 498       5.468  25.167 -48.310  1.00  4.810          H  
ATOM   7725  N   TYR A 499       8.770  28.092 -42.314  1.00  2.710          N  
ATOM   7726  CA  TYR A 499       8.566  29.510 -42.099  1.00  2.920          C  
ATOM   7727  C   TYR A 499       9.835  30.330 -41.904  1.00  2.450          C  
ATOM   7728  O   TYR A 499       9.842  31.264 -41.102  1.00  2.820          O  
ATOM   7729  CB  TYR A 499       7.596  29.694 -40.942  1.00  4.000          C  
ATOM   7730  CG  TYR A 499       6.303  29.013 -41.238  1.00  4.000          C  
ATOM   7731  CD1 TYR A 499       6.000  27.858 -40.582  1.00  4.000          C  
ATOM   7732  CD2 TYR A 499       5.450  29.513 -42.203  1.00  4.000          C  
ATOM   7733  CE1 TYR A 499       4.839  27.180 -40.864  1.00  4.000          C  
ATOM   7734  CE2 TYR A 499       4.290  28.843 -42.500  1.00  4.000          C  
ATOM   7735  CZ  TYR A 499       3.979  27.679 -41.835  1.00  4.000          C  
ATOM   7736  OH  TYR A 499       2.807  27.010 -42.121  1.00  4.000          O  
ATOM   7737  H   TYR A 499       8.984  27.483 -41.519  1.00  3.250          H  
ATOM   7738  HA  TYR A 499       8.083  29.908 -42.987  1.00  3.500          H  
ATOM   7739 1HB  TYR A 499       8.018  29.279 -40.025  1.00  4.800          H  
ATOM   7740 2HB  TYR A 499       7.399  30.742 -40.792  1.00  4.800          H  
ATOM   7741  HD1 TYR A 499       6.693  27.488 -39.843  1.00  4.800          H  
ATOM   7742  HD2 TYR A 499       5.697  30.429 -42.733  1.00  4.800          H  
ATOM   7743  HE1 TYR A 499       4.604  26.258 -40.335  1.00  4.800          H  
ATOM   7744  HE2 TYR A 499       3.619  29.233 -43.263  1.00  4.800          H  
ATOM   7745  HH  TYR A 499       2.688  26.299 -41.491  1.00  4.800          H  
ATOM   7746  N   ILE A 500      10.943  29.961 -42.563  1.00  2.090          N  
ATOM   7747  CA  ILE A 500      12.138  30.778 -42.379  1.00  2.220          C  
ATOM   7748  C   ILE A 500      12.695  31.364 -43.683  1.00  2.190          C  
ATOM   7749  O   ILE A 500      13.115  30.610 -44.565  1.00  2.610          O  
ATOM   7750  CB  ILE A 500      13.250  29.934 -41.768  1.00  3.060          C  
ATOM   7751  CG1 ILE A 500      12.741  29.369 -40.522  1.00  3.060          C  
ATOM   7752  CG2 ILE A 500      14.513  30.827 -41.483  1.00  3.060          C  
ATOM   7753  CD1 ILE A 500      13.557  28.383 -39.963  1.00  3.060          C  
ATOM   7754  H   ILE A 500      10.957  29.117 -43.156  1.00  2.510          H  
ATOM   7755  HA  ILE A 500      11.894  31.562 -41.678  1.00  2.660          H  
ATOM   7756  HB  ILE A 500      13.507  29.114 -42.443  1.00  3.670          H  
ATOM   7757 1HG1 ILE A 500      12.591  30.154 -39.825  1.00  3.670          H  
ATOM   7758 2HG1 ILE A 500      11.799  28.874 -40.702  1.00  3.670          H  
ATOM   7759 1HG2 ILE A 500      15.309  30.249 -41.047  1.00  3.670          H  
ATOM   7760 2HG2 ILE A 500      14.871  31.250 -42.388  1.00  3.670          H  
ATOM   7761 3HG2 ILE A 500      14.249  31.638 -40.802  1.00  3.670          H  
ATOM   7762 1HD1 ILE A 500      13.045  28.018 -39.082  1.00  3.670          H  
ATOM   7763 2HD1 ILE A 500      13.671  27.578 -40.680  1.00  3.670          H  
ATOM   7764 3HD1 ILE A 500      14.528  28.755 -39.692  1.00  3.670          H  
ATOM   7765  N   PRO A 501      12.850  32.694 -43.812  1.00  2.280          N  
ATOM   7766  CA  PRO A 501      13.449  33.354 -44.960  1.00  2.830          C  
ATOM   7767  C   PRO A 501      14.960  33.241 -44.783  1.00  3.020          C  
ATOM   7768  O   PRO A 501      15.646  34.238 -44.546  1.00  3.140          O  
ATOM   7769  CB  PRO A 501      12.930  34.784 -44.830  1.00  4.250          C  
ATOM   7770  CG  PRO A 501      12.800  34.997 -43.337  1.00  4.250          C  
ATOM   7771  CD  PRO A 501      12.382  33.632 -42.766  1.00  4.250          C  
ATOM   7772  HA  PRO A 501      13.117  32.867 -45.889  1.00  3.400          H  
ATOM   7773 1HB  PRO A 501      13.634  35.482 -45.308  1.00  5.090          H  
ATOM   7774 2HB  PRO A 501      11.976  34.885 -45.361  1.00  5.090          H  
ATOM   7775 1HG  PRO A 501      13.756  35.350 -42.935  1.00  5.090          H  
ATOM   7776 2HG  PRO A 501      12.073  35.778 -43.134  1.00  5.090          H  
ATOM   7777 1HD  PRO A 501      12.933  33.478 -41.825  1.00  5.090          H  
ATOM   7778 2HD  PRO A 501      11.291  33.573 -42.636  1.00  5.090          H  
ATOM   7779  N   GLU A 502      15.455  32.014 -44.885  1.00  3.350          N  
ATOM   7780  CA  GLU A 502      16.822  31.689 -44.529  1.00  3.800          C  
ATOM   7781  C   GLU A 502      17.868  32.557 -45.204  1.00  3.830          C  
ATOM   7782  O   GLU A 502      17.720  32.906 -46.375  1.00  4.380          O  
ATOM   7783  CB  GLU A 502      17.146  30.235 -44.871  1.00  5.140          C  
ATOM   7784  CG  GLU A 502      16.494  29.192 -44.008  1.00  5.140          C  
ATOM   7785  CD  GLU A 502      16.938  27.812 -44.403  1.00  5.140          C  
ATOM   7786  OE1 GLU A 502      17.715  27.710 -45.317  1.00  5.140          O  
ATOM   7787  OE2 GLU A 502      16.513  26.855 -43.806  1.00  5.140          O  
ATOM   7788  H   GLU A 502      14.800  31.268 -45.125  1.00  4.020          H  
ATOM   7789  HA  GLU A 502      16.861  31.818 -43.458  1.00  4.560          H  
ATOM   7790 1HB  GLU A 502      16.845  30.043 -45.899  1.00  6.170          H  
ATOM   7791 2HB  GLU A 502      18.225  30.086 -44.817  1.00  6.170          H  
ATOM   7792 1HG  GLU A 502      16.757  29.377 -42.973  1.00  6.170          H  
ATOM   7793 2HG  GLU A 502      15.414  29.269 -44.105  1.00  6.170          H  
ATOM   7794  N   ASP A 503      18.928  32.939 -44.456  1.00  3.720          N  
ATOM   7795  CA  ASP A 503      19.214  32.576 -43.056  1.00  3.830          C  
ATOM   7796  C   ASP A 503      18.661  33.605 -42.064  1.00  3.410          C  
ATOM   7797  O   ASP A 503      18.998  33.601 -40.871  1.00  3.890          O  
ATOM   7798  CB  ASP A 503      20.721  32.383 -42.898  1.00  5.320          C  
ATOM   7799  CG  ASP A 503      21.495  33.617 -43.311  1.00  5.320          C  
ATOM   7800  OD1 ASP A 503      20.895  34.448 -43.976  1.00  5.320          O  
ATOM   7801  OD2 ASP A 503      22.659  33.723 -43.004  1.00  5.320          O  
ATOM   7802  H   ASP A 503      19.623  33.571 -44.868  1.00  4.460          H  
ATOM   7803  HA  ASP A 503      18.788  31.605 -42.828  1.00  4.600          H  
ATOM   7804 1HB  ASP A 503      20.952  32.157 -41.854  1.00  6.380          H  
ATOM   7805 2HB  ASP A 503      21.049  31.536 -43.501  1.00  6.380          H  
ATOM   7806  N   ALA A 504      17.823  34.496 -42.583  1.00  2.950          N  
ATOM   7807  CA  ALA A 504      17.206  35.563 -41.838  1.00  2.650          C  
ATOM   7808  C   ALA A 504      15.970  35.110 -41.107  1.00  1.970          C  
ATOM   7809  O   ALA A 504      15.414  34.034 -41.332  1.00  2.330          O  
ATOM   7810  CB  ALA A 504      16.843  36.717 -42.756  1.00  3.830          C  
ATOM   7811  H   ALA A 504      17.556  34.415 -43.567  1.00  3.540          H  
ATOM   7812  HA  ALA A 504      17.927  35.913 -41.099  1.00  3.180          H  
ATOM   7813 1HB  ALA A 504      16.408  37.529 -42.172  1.00  4.600          H  
ATOM   7814 2HB  ALA A 504      17.737  37.073 -43.261  1.00  4.600          H  
ATOM   7815 3HB  ALA A 504      16.122  36.384 -43.492  1.00  4.600          H  
ATOM   7816  N   ILE A 505      15.585  35.929 -40.161  1.00  1.710          N  
ATOM   7817  CA  ILE A 505      14.357  35.758 -39.433  1.00  1.980          C  
ATOM   7818  C   ILE A 505      13.683  37.138 -39.460  1.00  1.850          C  
ATOM   7819  O   ILE A 505      14.377  38.154 -39.361  1.00  2.020          O  
ATOM   7820  CB  ILE A 505      14.659  35.085 -38.080  1.00  2.660          C  
ATOM   7821  CG1 ILE A 505      13.359  34.793 -37.326  1.00  2.660          C  
ATOM   7822  CG2 ILE A 505      15.676  35.925 -37.261  1.00  2.660          C  
ATOM   7823  CD1 ILE A 505      13.530  33.770 -36.246  1.00  2.660          C  
ATOM   7824  H   ILE A 505      16.131  36.762 -39.991  1.00  2.050          H  
ATOM   7825  HA  ILE A 505      13.714  35.073 -39.982  1.00  2.380          H  
ATOM   7826  HB  ILE A 505      15.121  34.115 -38.280  1.00  3.200          H  
ATOM   7827 1HG1 ILE A 505      13.012  35.719 -36.858  1.00  3.200          H  
ATOM   7828 2HG1 ILE A 505      12.596  34.438 -38.017  1.00  3.200          H  
ATOM   7829 1HG2 ILE A 505      15.930  35.427 -36.329  1.00  3.200          H  
ATOM   7830 2HG2 ILE A 505      16.583  36.052 -37.843  1.00  3.200          H  
ATOM   7831 3HG2 ILE A 505      15.264  36.893 -37.044  1.00  3.200          H  
ATOM   7832 1HD1 ILE A 505      12.582  33.611 -35.727  1.00  3.200          H  
ATOM   7833 2HD1 ILE A 505      13.851  32.849 -36.683  1.00  3.200          H  
ATOM   7834 3HD1 ILE A 505      14.261  34.092 -35.555  1.00  3.200          H  
ATOM   7835  N   ILE A 506      12.354  37.170 -39.654  1.00  1.970          N  
ATOM   7836  CA  ILE A 506      11.645  38.444 -39.840  1.00  2.200          C  
ATOM   7837  C   ILE A 506      11.767  39.378 -38.651  1.00  1.980          C  
ATOM   7838  O   ILE A 506      12.033  40.570 -38.823  1.00  2.110          O  
ATOM   7839  CB  ILE A 506      10.136  38.199 -40.087  1.00  2.990          C  
ATOM   7840  CG1 ILE A 506       9.878  37.377 -41.421  1.00  2.990          C  
ATOM   7841  CG2 ILE A 506       9.347  39.561 -40.100  1.00  2.990          C  
ATOM   7842  CD1 ILE A 506      10.315  38.014 -42.722  1.00  2.990          C  
ATOM   7843  H   ILE A 506      11.851  36.298 -39.693  1.00  2.360          H  
ATOM   7844  HA  ILE A 506      12.079  38.955 -40.696  1.00  2.640          H  
ATOM   7845  HB  ILE A 506       9.759  37.594 -39.287  1.00  3.590          H  
ATOM   7846 1HG1 ILE A 506      10.380  36.419 -41.336  1.00  3.590          H  
ATOM   7847 2HG1 ILE A 506       8.800  37.198 -41.494  1.00  3.590          H  
ATOM   7848 1HG2 ILE A 506       8.289  39.362 -40.244  1.00  3.590          H  
ATOM   7849 2HG2 ILE A 506       9.469  40.096 -39.152  1.00  3.590          H  
ATOM   7850 3HG2 ILE A 506       9.706  40.198 -40.903  1.00  3.590          H  
ATOM   7851 1HD1 ILE A 506      10.063  37.344 -43.545  1.00  3.590          H  
ATOM   7852 2HD1 ILE A 506       9.800  38.959 -42.867  1.00  3.590          H  
ATOM   7853 3HD1 ILE A 506      11.387  38.185 -42.720  1.00  3.590          H  
ATOM   7854  N   GLY A 507      11.548  38.866 -37.451  1.00  1.840          N  
ATOM   7855  CA  GLY A 507      11.744  39.712 -36.300  1.00  1.860          C  
ATOM   7856  C   GLY A 507      13.200  39.493 -35.990  1.00  1.520          C  
ATOM   7857  O   GLY A 507      13.678  38.370 -36.091  1.00  1.610          O  
ATOM   7858  H   GLY A 507      11.307  37.897 -37.342  1.00  2.210          H  
ATOM   7859 1HA  GLY A 507      11.534  40.756 -36.535  1.00  2.230          H  
ATOM   7860 2HA  GLY A 507      11.107  39.403 -35.471  1.00  2.230          H  
ATOM   7861  N   GLY A 508      13.916  40.514 -35.581  1.00  1.330          N  
ATOM   7862  CA  GLY A 508      15.314  40.277 -35.246  1.00  1.290          C  
ATOM   7863  C   GLY A 508      16.260  39.968 -36.441  1.00  1.290          C  
ATOM   7864  O   GLY A 508      17.449  39.914 -36.125  1.00  1.520          O  
ATOM   7865  H   GLY A 508      13.494  41.426 -35.507  1.00  1.600          H  
ATOM   7866 1HA  GLY A 508      15.695  41.139 -34.699  1.00  1.550          H  
ATOM   7867 2HA  GLY A 508      15.350  39.443 -34.549  1.00  1.550          H  
ATOM   7868  N   HIS A 509      16.014  40.561 -37.625  1.00  1.290          N  
ATOM   7869  CA  HIS A 509      15.579  41.964 -37.737  1.00  1.470          C  
ATOM   7870  C   HIS A 509      15.312  42.264 -39.218  1.00  1.490          C  
ATOM   7871  O   HIS A 509      15.463  41.391 -40.072  1.00  1.900          O  
ATOM   7872  CB  HIS A 509      16.597  42.954 -37.129  1.00  1.990          C  
ATOM   7873  CG  HIS A 509      15.969  44.306 -36.666  1.00  1.990          C  
ATOM   7874  ND1 HIS A 509      15.576  45.275 -37.548  1.00  1.990          N  
ATOM   7875  CD2 HIS A 509      15.695  44.803 -35.419  1.00  1.990          C  
ATOM   7876  CE1 HIS A 509      15.114  46.327 -36.885  1.00  1.990          C  
ATOM   7877  NE2 HIS A 509      15.159  46.069 -35.597  1.00  1.990          N  
ATOM   7878  H   HIS A 509      15.445  39.943 -38.223  1.00  1.550          H  
ATOM   7879  HA  HIS A 509      14.633  42.136 -37.256  1.00  1.760          H  
ATOM   7880 1HB  HIS A 509      17.113  42.508 -36.287  1.00  2.380          H  
ATOM   7881 2HB  HIS A 509      17.353  43.184 -37.883  1.00  2.380          H  
ATOM   7882  HD2 HIS A 509      15.869  44.308 -34.466  1.00  2.380          H  
ATOM   7883  HE1 HIS A 509      14.760  47.239 -37.335  1.00  2.380          H  
ATOM   7884  HE2 HIS A 509      14.836  46.746 -34.868  1.00  2.380          H  
ATOM   7885  N   ASP A 510      14.905  43.494 -39.517  1.00  1.500          N  
ATOM   7886  CA  ASP A 510      14.671  43.970 -40.877  1.00  1.780          C  
ATOM   7887  C   ASP A 510      15.934  43.880 -41.733  1.00  2.140          C  
ATOM   7888  O   ASP A 510      17.027  44.262 -41.297  1.00  2.430          O  
ATOM   7889  CB  ASP A 510      14.151  45.406 -40.870  1.00  2.380          C  
ATOM   7890  CG  ASP A 510      13.741  45.903 -42.260  1.00  2.380          C  
ATOM   7891  OD1 ASP A 510      12.603  45.744 -42.603  1.00  2.380          O  
ATOM   7892  OD2 ASP A 510      14.598  46.438 -42.990  1.00  2.380          O  
ATOM   7893  H   ASP A 510      14.846  44.166 -38.763  1.00  1.800          H  
ATOM   7894  HA  ASP A 510      13.908  43.333 -41.330  1.00  2.140          H  
ATOM   7895 1HB  ASP A 510      13.285  45.456 -40.211  1.00  2.860          H  
ATOM   7896 2HB  ASP A 510      14.899  46.058 -40.451  1.00  2.860          H  
ATOM   7897  N   ASP A 511      15.761  43.474 -42.990  1.00  2.560          N  
ATOM   7898  CA  ASP A 511      16.855  43.297 -43.945  1.00  3.330          C  
ATOM   7899  C   ASP A 511      17.834  44.466 -44.026  1.00  3.340          C  
ATOM   7900  O   ASP A 511      19.033  44.251 -44.217  1.00  3.830          O  
ATOM   7901  CB  ASP A 511      16.294  43.134 -45.362  1.00  4.350          C  
ATOM   7902  CG  ASP A 511      15.554  41.830 -45.637  1.00  4.350          C  
ATOM   7903  OD1 ASP A 511      15.641  40.916 -44.860  1.00  4.350          O  
ATOM   7904  OD2 ASP A 511      14.887  41.780 -46.638  1.00  4.350          O  
ATOM   7905  H   ASP A 511      14.829  43.205 -43.282  1.00  3.070          H  
ATOM   7906  HA  ASP A 511      17.409  42.403 -43.659  1.00  4.000          H  
ATOM   7907 1HB  ASP A 511      15.613  43.960 -45.564  1.00  5.220          H  
ATOM   7908 2HB  ASP A 511      17.115  43.221 -46.074  1.00  5.220          H  
ATOM   7909  N   ASN A 512      17.337  45.706 -43.940  1.00  3.100          N  
ATOM   7910  CA  ASN A 512      18.220  46.860 -44.050  1.00  3.420          C  
ATOM   7911  C   ASN A 512      17.998  47.805 -42.883  1.00  3.120          C  
ATOM   7912  O   ASN A 512      18.210  49.014 -42.998  1.00  3.330          O  
ATOM   7913  CB  ASN A 512      18.001  47.575 -45.372  1.00  4.660          C  
ATOM   7914  CG  ASN A 512      18.428  46.767 -46.558  1.00  4.660          C  
ATOM   7915  OD1 ASN A 512      19.623  46.600 -46.831  1.00  4.660          O  
ATOM   7916  ND2 ASN A 512      17.462  46.261 -47.285  1.00  4.660          N  
ATOM   7917  H   ASN A 512      16.332  45.867 -43.761  1.00  3.720          H  
ATOM   7918  HA  ASN A 512      19.254  46.521 -44.000  1.00  4.100          H  
ATOM   7919 1HB  ASN A 512      16.945  47.794 -45.485  1.00  5.590          H  
ATOM   7920 2HB  ASN A 512      18.538  48.522 -45.374  1.00  5.590          H  
ATOM   7921 1HD2 ASN A 512      17.678  45.713 -48.095  1.00  5.590          H  
ATOM   7922 2HD2 ASN A 512      16.510  46.424 -47.026  1.00  5.590          H  
ATOM   7923  N   ASN A 513      17.536  47.255 -41.764  1.00  2.880          N  
ATOM   7924  CA  ASN A 513      17.229  48.025 -40.558  1.00  2.930          C  
ATOM   7925  C   ASN A 513      16.286  49.208 -40.845  1.00  2.750          C  
ATOM   7926  O   ASN A 513      16.453  50.285 -40.272  1.00  2.910          O  
ATOM   7927  CB  ASN A 513      18.510  48.519 -39.899  1.00  4.080          C  
ATOM   7928  CG  ASN A 513      18.317  48.935 -38.447  1.00  4.080          C  
ATOM   7929  OD1 ASN A 513      17.479  48.374 -37.731  1.00  4.080          O  
ATOM   7930  ND2 ASN A 513      19.087  49.903 -38.007  1.00  4.080          N  
ATOM   7931  H   ASN A 513      17.420  46.234 -41.735  1.00  3.460          H  
ATOM   7932  HA  ASN A 513      16.722  47.363 -39.855  1.00  3.520          H  
ATOM   7933 1HB  ASN A 513      19.262  47.731 -39.943  1.00  4.900          H  
ATOM   7934 2HB  ASN A 513      18.899  49.373 -40.456  1.00  4.900          H  
ATOM   7935 1HD2 ASN A 513      19.009  50.218 -37.061  1.00  4.900          H  
ATOM   7936 2HD2 ASN A 513      19.748  50.328 -38.624  1.00  4.900          H  
ATOM   7937  N   THR A 514      15.247  48.997 -41.668  1.00  2.730          N  
ATOM   7938  CA  THR A 514      14.314  50.080 -42.019  1.00  2.900          C  
ATOM   7939  C   THR A 514      13.065  50.128 -41.143  1.00  2.710          C  
ATOM   7940  O   THR A 514      12.196  50.985 -41.316  1.00  3.040          O  
ATOM   7941  CB  THR A 514      13.910  49.999 -43.504  1.00  3.990          C  
ATOM   7942  OG1 THR A 514      13.232  48.759 -43.787  1.00  3.990          O  
ATOM   7943  CG2 THR A 514      15.127  50.121 -44.390  1.00  3.990          C  
ATOM   7944  H   THR A 514      15.141  48.082 -42.123  1.00  3.280          H  
ATOM   7945  HA  THR A 514      14.839  51.025 -41.882  1.00  3.480          H  
ATOM   7946  HB  THR A 514      13.231  50.819 -43.728  1.00  4.790          H  
ATOM   7947  HG1 THR A 514      13.819  47.982 -43.615  1.00  4.790          H  
ATOM   7948 1HG2 THR A 514      14.829  50.077 -45.434  1.00  4.790          H  
ATOM   7949 2HG2 THR A 514      15.627  51.066 -44.192  1.00  4.790          H  
ATOM   7950 3HG2 THR A 514      15.799  49.310 -44.172  1.00  4.790          H  
ATOM   7951  N   ASN A 515      13.001  49.215 -40.188  1.00  2.520          N  
ATOM   7952  CA  ASN A 515      11.908  49.059 -39.244  1.00  2.730          C  
ATOM   7953  C   ASN A 515      12.444  48.802 -37.836  1.00  2.450          C  
ATOM   7954  O   ASN A 515      12.360  47.670 -37.367  1.00  2.640          O  
ATOM   7955  CB  ASN A 515      10.999  47.923 -39.692  1.00  3.740          C  
ATOM   7956  CG  ASN A 515      10.206  48.250 -40.930  1.00  3.740          C  
ATOM   7957  OD1 ASN A 515       9.222  48.999 -40.842  1.00  3.740          O  
ATOM   7958  ND2 ASN A 515      10.577  47.718 -42.063  1.00  3.740          N  
ATOM   7959  H   ASN A 515      13.797  48.598 -40.125  1.00  3.020          H  
ATOM   7960  HA  ASN A 515      11.314  49.971 -39.238  1.00  3.280          H  
ATOM   7961 1HB  ASN A 515      11.620  47.066 -39.932  1.00  4.490          H  
ATOM   7962 2HB  ASN A 515      10.362  47.613 -38.901  1.00  4.490          H  
ATOM   7963 1HD2 ASN A 515      10.080  47.919 -42.899  1.00  4.490          H  
ATOM   7964 2HD2 ASN A 515      11.377  47.089 -42.120  1.00  4.490          H  
ATOM   7965  N   PRO A 516      12.949  49.845 -37.128  1.00  2.660          N  
ATOM   7966  CA  PRO A 516      13.625  49.788 -35.828  1.00  2.890          C  
ATOM   7967  C   PRO A 516      12.936  48.960 -34.750  1.00  3.070          C  
ATOM   7968  O   PRO A 516      13.613  48.243 -34.010  1.00  3.500          O  
ATOM   7969  CB  PRO A 516      13.638  51.264 -35.414  1.00  4.330          C  
ATOM   7970  CG  PRO A 516      13.690  52.018 -36.713  1.00  4.330          C  
ATOM   7971  CD  PRO A 516      12.802  51.232 -37.651  1.00  4.330          C  
ATOM   7972  HA  PRO A 516      14.659  49.427 -35.984  1.00  3.470          H  
ATOM   7973 1HB  PRO A 516      12.742  51.498 -34.819  1.00  5.200          H  
ATOM   7974 2HB  PRO A 516      14.492  51.474 -34.775  1.00  5.200          H  
ATOM   7975 1HG  PRO A 516      13.351  53.057 -36.578  1.00  5.200          H  
ATOM   7976 2HG  PRO A 516      14.734  52.072 -37.071  1.00  5.200          H  
ATOM   7977 1HD  PRO A 516      11.757  51.578 -37.591  1.00  5.200          H  
ATOM   7978 2HD  PRO A 516      13.213  51.341 -38.653  1.00  5.200          H  
ATOM   7979  N   GLY A 517      11.590  49.025 -34.717  1.00  3.400          N  
ATOM   7980  CA  GLY A 517      10.793  48.257 -33.758  1.00  3.910          C  
ATOM   7981  C   GLY A 517      10.230  49.013 -32.554  1.00  4.020          C  
ATOM   7982  O   GLY A 517       9.900  48.404 -31.529  1.00  4.520          O  
ATOM   7983  H   GLY A 517      11.098  49.624 -35.360  1.00  4.080          H  
ATOM   7984 1HA  GLY A 517       9.984  47.769 -34.286  1.00  4.690          H  
ATOM   7985 2HA  GLY A 517      11.421  47.473 -33.386  1.00  4.690          H  
ATOM   7986  N   LEU A 518      10.148  50.329 -32.641  1.00  4.100          N  
ATOM   7987  CA  LEU A 518       9.610  51.116 -31.536  1.00  4.750          C  
ATOM   7988  C   LEU A 518       8.100  50.969 -31.438  1.00  5.310          C  
ATOM   7989  O   LEU A 518       7.406  51.012 -32.454  1.00  5.950          O  
ATOM   7990  CB  LEU A 518      10.027  52.592 -31.707  1.00  6.390          C  
ATOM   7991  CG  LEU A 518       9.600  53.600 -30.575  1.00  6.390          C  
ATOM   7992  CD1 LEU A 518      10.679  54.674 -30.434  1.00  6.390          C  
ATOM   7993  CD2 LEU A 518       8.254  54.286 -30.940  1.00  6.390          C  
ATOM   7994  H   LEU A 518      10.445  50.794 -33.480  1.00  4.920          H  
ATOM   7995  HA  LEU A 518      10.048  50.752 -30.613  1.00  5.700          H  
ATOM   7996 1HB  LEU A 518      11.118  52.619 -31.763  1.00  7.670          H  
ATOM   7997 2HB  LEU A 518       9.632  52.958 -32.648  1.00  7.670          H  
ATOM   7998  HG  LEU A 518       9.506  53.069 -29.625  1.00  7.670          H  
ATOM   7999 1HD1 LEU A 518      10.397  55.373 -29.647  1.00  7.670          H  
ATOM   8000 2HD1 LEU A 518      11.630  54.197 -30.169  1.00  7.670          H  
ATOM   8001 3HD1 LEU A 518      10.794  55.212 -31.373  1.00  7.670          H  
ATOM   8002 1HD2 LEU A 518       7.984  54.983 -30.148  1.00  7.670          H  
ATOM   8003 2HD2 LEU A 518       8.364  54.827 -31.876  1.00  7.670          H  
ATOM   8004 3HD2 LEU A 518       7.466  53.570 -31.050  1.00  7.670          H  
ATOM   8005  N   VAL A 519       7.589  50.826 -30.216  1.00  5.380          N  
ATOM   8006  CA  VAL A 519       6.156  50.715 -29.990  1.00  6.210          C  
ATOM   8007  C   VAL A 519       5.589  52.085 -29.611  1.00  6.630          C  
ATOM   8008  O   VAL A 519       6.038  52.662 -28.622  1.00  6.590          O  
ATOM   8009  CB  VAL A 519       5.856  49.732 -28.838  1.00  8.360          C  
ATOM   8010  CG1 VAL A 519       4.351  49.663 -28.575  1.00  8.360          C  
ATOM   8011  CG2 VAL A 519       6.383  48.349 -29.188  1.00  8.360          C  
ATOM   8012  H   VAL A 519       8.227  50.808 -29.430  1.00  6.460          H  
ATOM   8013  HA  VAL A 519       5.721  50.318 -30.896  1.00  7.450          H  
ATOM   8014  HB  VAL A 519       6.333  50.091 -27.932  1.00 10.030          H  
ATOM   8015 1HG1 VAL A 519       4.169  48.981 -27.763  1.00 10.030          H  
ATOM   8016 2HG1 VAL A 519       3.954  50.646 -28.304  1.00 10.030          H  
ATOM   8017 3HG1 VAL A 519       3.846  49.308 -29.455  1.00 10.030          H  
ATOM   8018 1HG2 VAL A 519       6.177  47.656 -28.370  1.00 10.030          H  
ATOM   8019 2HG2 VAL A 519       5.889  48.008 -30.071  1.00 10.030          H  
ATOM   8020 3HG2 VAL A 519       7.456  48.390 -29.365  1.00 10.030          H  
ATOM   8021  N   PRO A 520       4.635  52.640 -30.373  1.00  7.330          N  
ATOM   8022  CA  PRO A 520       4.026  53.931 -30.136  1.00  7.940          C  
ATOM   8023  C   PRO A 520       3.098  53.928 -28.926  1.00  8.220          C  
ATOM   8024  O   PRO A 520       2.552  52.886 -28.576  1.00  8.420          O  
ATOM   8025  CB  PRO A 520       3.282  54.182 -31.444  1.00 11.910          C  
ATOM   8026  CG  PRO A 520       2.985  52.812 -31.998  1.00 11.910          C  
ATOM   8027  CD  PRO A 520       4.139  51.952 -31.580  1.00 11.910          C  
ATOM   8028  HA  PRO A 520       4.829  54.671 -29.999  1.00  9.530          H  
ATOM   8029 1HB  PRO A 520       2.369  54.756 -31.237  1.00 14.290          H  
ATOM   8030 2HB  PRO A 520       3.908  54.785 -32.114  1.00 14.290          H  
ATOM   8031 1HG  PRO A 520       2.050  52.427 -31.609  1.00 14.290          H  
ATOM   8032 2HG  PRO A 520       2.868  52.879 -33.085  1.00 14.290          H  
ATOM   8033 1HD  PRO A 520       3.730  50.971 -31.336  1.00 14.290          H  
ATOM   8034 2HD  PRO A 520       4.921  51.915 -32.366  1.00 14.290          H  
ATOM   8035  N   ARG A 521       2.944  55.115 -28.335  1.00  8.490          N  
ATOM   8036  CA  ARG A 521       2.062  55.454 -27.213  1.00  9.020          C  
ATOM   8037  C   ARG A 521       0.853  54.537 -27.026  1.00 10.010          C  
ATOM   8038  O   ARG A 521       0.745  53.869 -25.993  1.00 10.420          O  
ATOM   8039  OXT ARG A 521      -0.176  54.907 -27.594  1.00 13.530          O  
ATOM   8040  CB  ARG A 521       1.571  56.885 -27.405  1.00 11.860          C  
ATOM   8041  CG  ARG A 521       0.731  57.478 -26.281  1.00 11.860          C  
ATOM   8042  CD  ARG A 521       0.390  58.893 -26.554  1.00 11.860          C  
ATOM   8043  NE  ARG A 521      -0.424  59.474 -25.489  1.00 11.860          N  
ATOM   8044  CZ  ARG A 521      -0.830  60.767 -25.433  1.00 11.860          C  
ATOM   8045  NH1 ARG A 521      -0.491  61.617 -26.384  1.00 11.860          N  
ATOM   8046  NH2 ARG A 521      -1.573  61.179 -24.417  1.00 11.860          N  
ATOM   8047  H   ARG A 521       3.494  55.872 -28.712  1.00 10.190          H  
ATOM   8048  HA  ARG A 521       2.661  55.414 -26.303  1.00 10.820          H  
ATOM   8049 1HB  ARG A 521       2.426  57.541 -27.553  1.00 14.230          H  
ATOM   8050 2HB  ARG A 521       0.969  56.932 -28.313  1.00 14.230          H  
ATOM   8051 1HG  ARG A 521      -0.193  56.918 -26.155  1.00 14.230          H  
ATOM   8052 2HG  ARG A 521       1.296  57.457 -25.365  1.00 14.230          H  
ATOM   8053 1HD  ARG A 521       1.310  59.470 -26.639  1.00 14.230          H  
ATOM   8054 2HD  ARG A 521      -0.170  58.952 -27.488  1.00 14.230          H  
ATOM   8055  HE  ARG A 521      -0.711  58.859 -24.739  1.00 14.230          H  
ATOM   8056 1HH1 ARG A 521       0.074  61.313 -27.162  1.00 14.230          H  
ATOM   8057 2HH1 ARG A 521      -0.797  62.579 -26.335  1.00 14.230          H  
ATOM   8058 1HH2 ARG A 521      -1.837  60.534 -23.688  1.00 14.230          H  
ATOM   8059 2HH2 ARG A 521      -1.878  62.141 -24.369  1.00 14.230          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 -3127.49 416.724 2058.05 -188.41 69.4376 107.599 1110.84 -1214.91 -3.78823 -24.6473 -822.657 -127.105 -390.533 -18.2042 -50.648 -19.7333 0 51.8195 52.0339 262.19 372.287 -70.5031 84.2715 105.333 158.564 635.903 -573.574
MET:NtermProteinFull_1 -4.58791 0.56424 0.80689 -0.53505 0.19586 0.11222 0.59028 -1.08102 -0.07122 -0.19784 0.14761 1.1408 0 0 0 0 0 0.02666 0.05061 1.31025 0 0 0 0.60916 0 0.12063 -0.79781
ALA_2 -3.95128 0.5267 0.63397 -0.02393 0 0 0.38514 -1.09279 -0 -0 0.16705 -0.35063 0 0 0 0 0 -0.04306 0 0 0 -0.38057 0 1.8394 -0.31999 0.26049 -2.34949
ALA_3 -3.9466 0.73254 0.64879 -0.02054 0 0 0.50903 -1.27156 -0.07122 -0.19784 0.80504 -0.44323 0 0 0 0 0 0.00572 0 0 0 -0.54103 0 1.8394 -0.29398 0.26378 -1.9817
GLY_4 -0.70833 0.0493 0.70264 -7e-05 0 0 0.05799 -0.38524 -0 -0 0.12508 -0.36917 0 0 0 0 0 -0.12364 0 0 0 0.44493 0 0.83697 0.08286 0.17565 0.88897
GLY_5 -2.4411 0.32444 2.24587 -0.00037 0 0 1.31945 -1.34305 -0 -0 -0.10283 -0.26836 0 0 0 0 0 -0.0591 0 0 0 0.41302 0 0.83697 0.40479 0.16517 1.49489
ALA_6 -1.98067 0.24107 1.88274 -0.02192 0 0 0.92898 -1.06167 -0 -0 0.05817 -0.3603 0 0 0 0 0 -0.03383 0 0 0 -0.36296 0 1.8394 0.01174 0.26188 1.40263
PHE_7 -6.31606 0.9493 2.02362 -0.65133 0.08341 0.31518 1.54243 -1.83343 -0.01116 -0.05219 -0.67368 -0.00907 0 0 0 0 0 0.00927 0.16589 0 2.69161 0.25659 0 1.0402 -0.22744 0.44673 -0.25015
VAL_8 -5.2727 0.91316 2.00491 -0.37414 0.25408 0.09186 1.51026 -1.91709 -0 -0 -0.85446 -0.16217 0 0 0 0 0 -0.15001 0.00066 0.63435 0 0.37842 0 1.9342 0.02445 0.46534 -0.51888
SER_9 -2.09185 0.40765 2.20445 -0.03008 0.03053 0.02959 0.78786 -1.14482 -0 -0 -0.53476 0.14087 0 0 0 0 0 0.01458 0.00275 0.58513 0 -0.01557 0.60531 -0.77834 -0.14443 0.36244 0.43131
GLU_10 -3.49195 0.23459 3.50555 -0.38108 0.07817 0.65862 1.38727 -1.564 -0.03617 -0.21565 -0.99346 -0.58322 0 0 0 0 0 -0.00953 0.10415 0 3.04748 -0.01914 0 -2.7348 -0.09025 0.33573 -0.76769
GLY_11 -1.849 0.05682 1.80607 -0.00032 0 0 0.32081 -0.92645 -0 -0 -0.42417 -0.17074 0 0 0 0 0 -0.11044 0 0 0 -0.96468 0 0.83697 0.03103 0.16531 -1.22881
GLY_12 -2.54322 0.28003 2.16645 -0.00021 0 0 0.9952 -1.17296 -0 -0 -0.45456 -0.17067 0 0 -1.18963 0 0 -0.10885 0 0 0 -1.15808 0 0.83697 0.17713 0.21997 -2.12243
GLY_13 -2.2625 0.1832 2.8593 -6e-05 0 0 1.21383 -1.32118 -0.00431 -0.0432 -1.69159 -0.36327 0 0 -0.3474 0 0 -0.16702 0 0 0 -1.50931 0 0.83697 -0.29877 0.46018 -2.45513
GLY_14 -2.33233 0.28923 2.6676 -9e-05 0 0 1.18283 -1.33382 -0 -0 0.30329 -0.26014 0 0 0 0 0 0.07726 0 0 0 0.01743 0 0.83697 1.05674 0.59356 3.09853
GLY_15 -4.55536 0.84993 3.98006 -5e-05 0 0 2.44303 -2.24731 -0.00528 -0.05558 -0.98344 -0.4118 0 0 0 0 0 -0.09356 0 0 0 0.54447 0 0.83697 1.53715 0.61567 2.45489
ARG_16 -5.66685 0.72553 6.0113 -0.77158 0.17586 0.55026 1.99288 -2.84278 -0 -0 -1.68213 0.3201 0 0 -0.3474 0 0 -0.1661 0.00305 1.70326 0 -0.04398 0 -1.2888 0.00069 0.47135 -0.85535
SER_17 -2.06451 0.34944 2.89787 -0.03184 0.00158 0.05531 0.91199 -1.3152 -0 -0 0.1793 -0.97168 0 0 0 0 0 -0.0142 0.01111 0.2107 0 -0.34237 0.60493 -0.77834 -0.39094 0.38183 -0.30504
TYR_18 -9.80997 2.23183 4.3484 -0.80607 0.38228 0.29043 3.86683 -2.9371 -0.0048 -0.04962 -3.13151 -0.4456 0 0 0 0 0 -0.03245 0.02138 0 3.50822 0.12068 0.03947 1.2797 -0.47835 0.9274 -0.67884
GLU_19 -2.53493 0.35272 2.87952 -0.20006 0.02968 0.2779 0.56488 -1.34311 -0.01008 -0.10521 -0.76113 -0.5707 0 0 0 0 0 0.15293 0.0276 0 2.49421 0.05891 0 -2.7348 1.29979 1.21974 1.09784
GLY_20 -2.74896 0.65406 3.04472 -0.00022 0 0 2.16173 -1.61748 -0 -0 -2.16603 -0.17506 0 0 0 0 0 -0.11567 0 0 0 -1.08403 0 0.83697 1.56427 0.75704 1.11136
GLY_21 -2.88618 0.22215 1.18081 -0.00012 0 0 0.70214 -0.97152 -0.0092 -0.13323 -0.16103 -0.40258 0 0 0 0 0 0.05081 0 0 0 0.43767 0 0.83697 0.88829 0.39457 0.14954
VAL_22 -6.29752 0.93111 3.07833 -0.29296 0.24575 0.06828 3.03577 -2.42927 -0 -0 -2.86152 -0.24002 0 0 0 0 0 -0.06369 0.00821 0.08583 0 -0.38745 0 1.9342 0.59604 0.52874 -2.06017
THR_23 -4.18977 0.69888 2.60535 -0.20321 0.18296 0.07713 2.31977 -1.88748 -0.0092 -0.13323 -1.04702 -0.72431 0 0 0 0 0 -0.05919 0.01216 0.17008 0 0.22032 2.29221 -1.0874 -0.05085 0.54145 -0.27135
ALA_24 -4.87429 0.8284 1.2135 -0.02527 0.00082 0 0.98097 -1.61772 -0 -0 -0.0271 -0.40109 0 0 0 0 0 -0.15348 0 0 0 -0.31754 0 1.8394 -0.02916 0.35332 -2.22923
PHE_25 -9.12697 1.15166 2.8429 -0.69982 0.09602 0.42528 2.82569 -2.6452 -0 -0 -1.75283 0.24431 0 0 0 0 0 0.10024 0.01981 0 2.03666 -0.18082 0 1.0402 -0.12962 0.81126 -2.94122
VAL_26 -8.91561 1.60898 2.80799 -0.28095 0.15389 0.051 2.93394 -2.81748 -0 -0 -2.28116 0.30206 0 0 0 0 0 -0.04892 0.32566 1.071 0 -0.14716 0 1.9342 -0.05757 1.48621 -1.87392
ILE_27 -9.0539 1.34985 3.92451 -0.47797 0.20253 0.0882 2.57659 -3.07696 -0 -0 -1.59379 0.41397 0 0 0 0 0 -0.06621 0.02808 1.25168 0 -0.00144 0 0.73287 -0.18878 1.43971 -2.45105
MET_28 -7.20749 0.60065 5.44367 -0.83764 0.2507 0.47807 2.68751 -2.89809 -0 -0 -1.52489 -0.10562 0 0 0 0 0 0.14547 0.21104 1.78052 0 0.03286 0 0.60916 -0.09283 0.88233 0.45541
THR_29 -6.68647 0.69817 3.91923 -0.20665 0.16215 0.07638 2.82248 -2.66355 -0 -0 -2.09699 -0.22251 0 0 0 0 0 -0.03608 0.00806 0.12374 0 0.00106 2.27121 -1.0874 0.0205 0.56602 -2.33065
CYS_30 -8.98576 0.97911 4.49518 -0.04898 0 0.01633 2.77251 -2.99223 -0 -0 -3.20911 0.04776 0 0 0 0 0 -0.03895 0.00284 0.31981 0 0.26274 0 3.6196 0.20185 0.41763 -2.13966
ILE_31 -8.5741 1.13547 4.43959 -0.48482 0.27354 0.09213 2.81543 -3.01698 -0 -0 -2.24834 0.17186 0 0 0 0 0 -0.06493 0.06735 0.48108 0 -0.49298 0 0.73287 0.27945 0.63899 -3.75438
VAL_32 -7.19317 1.10438 3.27001 -0.28771 0.15856 0.05014 1.91972 -2.52816 -0.03181 -0.21387 -1.80561 0.21505 0 0 0 0 0 0.11207 0.01079 0.52225 0 0.27923 0 1.9342 -0.01242 0.90006 -1.59628
ALA_33 -5.83103 0.97913 2.79065 -0.02101 0 0 2.16822 -2.46235 -0 -0 -1.22821 -0.2966 0 0 0 0 0 0.0356 0 0 0 0.21493 0 1.8394 0.1106 0.71494 -0.98574
ALA_34 -5.93945 0.95672 2.49253 -0.02484 0.00068 0 1.89151 -2.41422 -0 -0 -1.3237 -0.33866 0 0 0 0 0 -0.01479 0 0 0 0.34127 0 1.8394 0.43393 1.07757 -1.02205
MET_35 -6.82142 1.44177 3.53026 -1.01392 0.43813 0.61567 1.57026 -2.00833 -0 -0 -0.76153 -0.18323 0 0 0 0 0 0.019 0.12305 2.08297 0 0.2171 0 0.60916 0.1542 2.89694 2.91009
GLY_36 -4.57335 0.98325 4.31155 -0.00017 0 0 1.94417 -2.34498 -0.01255 -0.06214 -1.9222 -0.21763 0 0 0 0 0 0.29167 0 0 0 -1.40883 0 0.83697 0.74458 2.61265 1.18299
GLY_37 -3.8621 0.42118 3.19853 -4e-05 0 0 1.30309 -1.91814 -0.00458 -0.01314 -1.0951 -0.39647 0 0 0 0 0 -0.05937 0 0 0 0.41682 0 0.83697 0.91187 0.85312 0.59265
LEU_38 -6.95856 1.67432 2.22069 -0.53357 0.23643 0.13127 1.87288 -2.03798 -0.00742 -0.07358 -0.73952 0.29755 0 0 0 0 0 -0.04429 1.25432 0.29834 0 -0.24841 0 0.18072 -0.06072 0.71049 -1.82704
LEU_39 -5.41742 0.83838 4.67141 -0.67649 0.24083 0.23319 3.03649 -2.54999 -0 -0 -1.70485 0.22878 0 0 0 0 0 0.03704 0.17016 0.66671 0 -0.20409 0 0.18072 0.1355 0.74013 0.62648
PHE_40 -11.8346 1.85026 4.23989 -0.79904 0.08365 0.3178 2.54875 -3.64369 -0.00254 -0.05771 -2.14391 -0.02005 0 0 0 0 0 -0.06131 0.0105 0 3.59857 0.30828 0 1.0402 0.18254 0.96618 -3.41626
GLY_41 -4.69919 0.92598 4.66342 -4e-05 0 0 2.37372 -2.60056 -0.01264 -0.06237 -2.5852 -0.42867 0 0 0 0 0 -0.02934 0 0 0 0.38698 0 0.83697 0.05633 0.77685 -0.39776
TYR_42 -5.89462 0.50035 4.14913 -0.69894 0.01825 0.19315 2.06954 -2.37651 -0.01168 -0.13436 -1.67458 -0.31794 0 0 0 0 0 0.04666 0.02606 0 1.93847 -0.12745 0.01802 1.2797 0.31291 0.51985 -0.164
ASP_43 -5.46236 0.3891 6.22981 -0.11183 0.00296 0.33792 2.52805 -2.82138 -0.00592 -0.09748 -1.68177 -0.53521 0 0 0 -0.76119 0 -0.06465 0.09009 0 1.67942 0.11552 0 -2.3716 -0.00944 0.89804 -1.65191
LEU_44 -10.4475 2.21693 1.96608 -0.79756 0.43054 0.32728 1.92048 -2.72417 -0.00978 -0.14287 -1.27602 -0.17894 0 0 0 0 0 0.05057 0.42903 2.84978 0 -0.00646 0 0.18072 -0.27753 1.28668 -4.20272
GLY_45 -3.6425 0.27277 2.89359 -4e-05 0 0 1.47705 -1.77945 -0 -0 -0.87184 -0.34736 0 0 0 0 0 -0.17622 0 0 0 -1.16428 0 0.83697 -0.29884 1.4175 -1.38267
ILE_46 -6.99007 1.76993 0.69225 -0.60131 0.40041 0.19426 1.39537 -1.67406 -0.00896 -0.05973 -0.73304 -0.07579 0 0 0 0 0 0.35054 0.00218 0.45766 0 0.2446 0 0.73287 -0.1337 1.63633 -2.40026
SER_47 -4.93978 0.79637 4.55971 -0.03097 0 0.05867 2.52947 -2.38915 -0.01577 -0.09317 -2.0574 -0.67247 0 0 0 -0.25754 0 0.0239 0.00052 0.31216 0 -0.18472 0.60005 -0.77834 0.29585 2.24246 -0.00016
GLY_48 -4.84643 1.97115 4.07912 -5e-05 0 0 2.45461 -2.45304 -0 -0 -1.01925 -0.41041 0 0 0 0 0 -0.18457 0 0 0 0.38131 0 0.83697 0.41215 1.73487 2.95645
GLY_49 -3.59863 0.4974 1.79271 -4e-05 0 0 0.77733 -1.46797 -0.00136 -0.01433 -0.31517 -0.45161 0 0 0 0 0 -0.18902 0 0 0 0.36058 0 0.83697 0.47283 0.55416 -0.74616
VAL_50 -6.86712 1.6028 1.49425 -0.35813 0.16573 0.08447 2.06023 -2.10007 -0.00839 -0.09932 -0.01258 -0.08913 0 0 0 0 0 -0.03663 0.14353 1.80169 0 -0.22123 0 1.9342 0.78686 0.67581 0.95699
THR_51 -5.16367 0.48227 3.07559 -0.13739 0.08298 0.08674 1.88052 -1.93525 -0.02007 -0.23368 -0.48784 -1.24193 0 0 0 -0.25754 0 0.40443 0.02278 0.02053 0 -0.39018 2.57072 -1.0874 0.235 1.12656 -0.96682
SER_52 -4.26108 0.92662 4.30678 -0.03901 0.0116 0.05737 2.27389 -1.99578 -0.02276 -0.173 -0.99842 -0.64721 0 0 0 0 0 0.34818 0.03593 1.06813 0 -0.05867 1.75968 -0.77834 -0.51911 1.36546 2.66024
MET_53 -5.55075 0.35711 4.15602 -0.29784 0.07524 0.0204 2.44794 -2.00322 -0 -0 -2.42787 0.13227 0 0 0 0 0 0.01353 0.05929 1.16421 0 0.09857 0 0.60916 -0.53602 1.14048 -0.54147
GLU_54 -4.63994 0.44334 5.09751 -0.45765 0.23099 1.42791 1.9501 -2.19073 -0.04071 -0.22094 -2.03064 -3.04305 0 0 0 0 0 -0.09214 0.00271 0 3.83637 -0.34077 0 -2.7348 -0.59894 0.48418 -2.91718
GLU_55 -5.16098 0.52326 6.88734 -0.47073 0.11626 0.97946 2.71519 -2.65154 -0.0931 -0.4397 -4.83575 -0.40498 0 0 0 -2.03103 0 -0.05218 0.28623 0 3.45133 -0.32571 0 -2.7348 -0.69962 0.48445 -4.45659
PHE_56 -9.20389 1.25622 3.21443 -0.58552 0.10838 0.32435 2.41031 -2.61969 -0 -0 -0.73131 0.15534 0 0 0 0 0 -0.04488 0.21264 0 2.99076 -0.00416 0 1.0402 0.00515 0.55533 -0.91633
LEU_57 -8.0222 1.25125 3.55696 -0.48317 0.16492 0.12121 2.59532 -2.62292 -0 -0 -1.89509 0.06024 0 0 0 0 0 -0.02675 0.19813 2.43846 0 -0.18609 0 0.18072 0.59482 0.72536 -1.34883
THR_58 -4.09132 0.62984 3.85943 -0.20297 0.18938 0.07726 1.61467 -1.68206 -0.01603 -0.1398 -0.0508 -0.52312 0 0 0 0 0 -0.0208 0.05104 0.10628 0 -0.00692 2.30502 -1.0874 0.25728 0.66544 1.9344
LYS_59 -3.74696 0.0872 4.61611 -0.32856 0.04625 0.18187 1.67786 -1.84331 -0.01689 -0.09182 -2.62913 -0.18255 0 0 0 -0.80005 0 -0.07184 0.02504 1.76103 0 -0.08718 0 -1.5107 -0.265 0.3678 -2.81082
PHE_60 -11.2163 2.42849 2.02925 -0.98253 0.08399 0.26536 2.75527 -2.73791 -0 -0 0.10039 -0.06566 0 0 0 0 0 0.01963 0.69928 0 2.09125 -0.04714 0 1.0402 0.24472 0.81649 -2.47524
PHE_61 -9.88487 1.63283 2.55558 -0.54463 0.0166 0.19029 1.92737 -2.30482 -0.0056 -0.10182 -1.42154 -0.13708 0 0 0 0 0 0.18699 0.62624 0 2.93115 -0.14045 0 1.0402 6.26585 1.94362 4.7759
PRO_62 -4.15196 0.75834 3.13453 -0.14931 0.00424 0.10536 1.37382 -1.39305 -0 -0 -1.03599 0.13131 0 0 -0.83336 0 0 -0.09844 0.09033 0.17593 0 -0.84084 0 -2.4119 5.36412 1.7892 2.01233
GLN_63 -7.07243 0.52508 7.3066 -0.52169 0.04962 0.47605 4.53161 -3.42962 -0 -0 -4.83617 -0.74097 0 0 -2.32573 0 0 0.11545 0.03244 0 4.40245 -0.15735 0 -0.18838 -0.20402 1.15929 -0.87778
VAL_64 -1.5783 0.10939 1.35759 -0.31952 0.25967 0.07375 0.43657 -0.68554 -0 -0 0.42746 -0.10032 0 0 0 0 0 -0.02482 0.00096 0.13222 0 -0.16233 0 1.9342 0.11652 0.81823 2.79572
GLU_65 -1.61746 0.13933 1.40778 -0.23035 0.05277 0.37348 0.03334 -0.6783 -0 -0 0.26672 -0.52684 0 0 0 0 0 -0.05412 0.00979 0 2.9242 0.02502 0 -2.7348 -0.24823 0.47255 -0.38512
SER_66 -3.79043 0.37885 4.115 -0.02663 0.00164 0.04532 1.99419 -1.83784 -0.00017 -0.00067 -0.83933 -0.4983 0 0 -0.70234 0 0 0.04724 0.00069 0.25148 0 -0.34329 0.60112 -0.77834 0.87629 0.74688 0.24138
GLN_67 -4.64772 0.30081 4.89202 -0.52102 0.3591 0.51388 3.66058 -2.41258 -0.0056 -0.10182 -2.2302 -1.29859 0 0 -0.81432 0 0 0.79775 0.03356 0 4.16048 -0.2525 0 -0.18838 1.2938 0.90346 4.4427
MET_68 -8.53577 1.17256 2.83291 -0.57155 0.41028 0.19404 1.95022 -2.14508 -0.00017 -0.00067 -0.94424 -0.48385 0 0 -0.25989 0 0 -0.19055 0.20818 2.49715 0 0.30647 0 0.60916 0.4837 1.14283 -1.32426
LYS_69 -6.83876 1.14604 3.49387 -0.58616 0.30646 0.35695 1.0408 -2.08121 -0.00136 -0.01433 0.60184 -0.3286 0 0 0 0 0 0.22086 0.60161 4.20886 0 -0.17542 0 -1.5107 0.21691 1.25816 1.91582
LYS_70 -4.39195 0.13536 3.86822 -0.45827 0.33457 0.35195 1.22959 -1.6094 -0.01224 -0.09016 -0.01933 -0.5743 0 0 0 0 0 -0.03928 0.31178 2.04414 0 -0.20388 0 -1.5107 -0.0808 0.85023 0.13552
ALA_71 -2.36506 0.20043 1.5987 -0.0253 0.0002 0 0.34895 -0.97538 -0 -0 0.7551 -0.21675 0 0 0 0 0 -0.06819 0 0 0 -0.06898 0 1.8394 -0.48738 0.27822 0.81396
LYS_72 -3.57367 0.36833 3.54509 -0.41599 0.05696 0.22987 0.85576 -1.44317 -0 -0 -1.86473 0.19511 0 0 0 -0.25661 0 -0.01601 0.11221 2.21355 0 -0.14729 0 -1.5107 -0.64668 0.45169 -1.84627
HIS_D_73 -5.47264 0.52014 4.44715 -0.35526 0.00865 0.37488 0.71731 -2.17827 -0.03317 -0.15821 0.04709 -0.1773 0 0 0 0 0 0.00331 0.2356 0 1.90152 -0.23508 0 -0.45461 -0.30985 0.61497 -0.50378
ASP_74 -2.17903 0.34544 3.60351 -0.25177 0.05385 0.83702 1.10393 -1.47702 -0.04358 -0.26441 -2.99929 -0.49633 0 0 0 0 0 0.12625 0.0821 0 2.00984 -0.69749 0 -2.3716 0.56561 0.36648 -1.68645
THR_75 -3.65482 0.58019 3.97875 -0.13838 0.03886 0.04929 2.06225 -2.03411 -0.01991 -0.1386 -1.25377 0.20046 0 0 0 0 0 0.14145 0.11227 0.71315 0 0.12185 2.34638 -1.0874 0.65156 0.62684 3.2963
ALA_76 -2.00652 0.28441 0.35385 -0.02356 0 0 0.36088 -0.67355 -0 -0 0.49301 -0.37534 0 0 0 0 0 -0.10045 0 0 0 -0.35589 0 1.8394 -0.09108 0.62937 0.33455
TYR_77 -6.51849 1.05819 2.01697 -0.74991 0.08648 0.47616 0.82201 -1.81687 -0.00657 -0.0992 -0.83425 -0.18567 0 0 -0.3093 0 0 0.04665 0.56787 0 2.14163 -0.27939 0.83304 1.2797 -0.21627 0.78952 -0.8977
CYS_78 -5.29736 0.69392 3.75556 -0.06648 0.00126 0.0498 2.7239 -1.94567 -0 -0 -1.93197 -0.43728 0 0 0 0 0 -0.01815 0.00805 0.06452 0 -0.54069 0 3.6196 0.24055 0.99307 1.91261
LYS_79 -4.6674 0.56088 4.22607 -0.38176 0.07316 0.24901 1.38596 -1.98585 -0.0095 -0.0324 -3.36202 0.06387 0 0 0 0 0 0.01961 0.07909 2.11232 0 0.2461 0 -1.5107 0.67207 0.56104 -1.70045
PHE_80 -7.43968 1.03174 2.36114 -0.55202 0.07914 0.28235 1.67875 -1.92065 -0 -0 -0.69537 0.15378 0 0 0 0 0 -0.0161 0.00471 0 1.76128 -0.27742 0 1.0402 0.54441 0.89101 -1.07273
ASP_81 -4.18656 0.63069 6.45742 -0.20289 0.08156 0.69451 2.12425 -2.58435 -0.01589 -0.11879 -2.83619 -3.32984 0 0 0 -0.25661 0 0.18464 0.39888 0 3.08678 -0.3193 0 -2.3716 1.0362 1.21682 -0.31027
ASN_82 -3.07647 0.51717 4.44808 -0.15802 0.0069 0.2046 2.00149 -1.95734 -0 -0 -0.872 -0.53255 0 0 -1.06075 0 0 -0.03139 0.00308 0 2.6521 -0.28226 0 -0.93687 0.78334 1.09906 2.80817
GLN_83 -5.422 1.27025 4.24989 -0.29178 0.02511 0.13148 1.24057 -2.02672 -0 -0 -0.49325 0.05977 0 0 -1.06075 -0.63298 0 0.79721 0.1433 0 3.09389 0.05725 0 -0.18838 0.24709 1.5886 2.78857
MET_84 -8.28709 1.34542 3.07247 -0.5852 0.16078 0.12433 1.71866 -2.14677 -0.04635 -0.24438 -0.58641 0.1471 0 0 0 0 0 -0.11535 0.21571 1.91907 0 0.05174 0 0.60916 0.14351 2.42166 -0.08194
LEU_85 -7.21392 1.30654 3.79482 -0.7202 0.27652 0.33201 2.11623 -2.43885 -0 -0 -1.18714 0.05526 0 0 0 0 0 -0.06555 0.10104 0.8924 0 -0.18866 0 0.18072 -0.12752 1.75634 -1.12995
GLN_86 -6.6812 0.47544 5.86051 -0.63306 0.05982 0.72427 2.20776 -2.89901 -0.00908 -0.14246 -1.11078 -0.52683 0 0 0 0 0 0.01939 0.20653 0 2.29779 -0.17955 0 -0.18838 -0.32501 0.51375 -0.33012
LEU_87 -8.14958 1.11331 4.67499 -0.70922 0.24165 0.32758 2.6616 -2.85256 -0 -0 -2.0348 0.07553 0 0 0 0 0 -0.06079 0.05625 1.15924 0 -0.28886 0 0.18072 -0.46952 0.6846 -3.38988
PHE_88 -7.82742 1.02111 2.79248 -0.84111 0.0305 0.22762 1.9353 -2.29671 -0.03208 -0.1516 -1.35103 -0.15313 0 0 0 0 0 0.01243 0.20006 0 1.79351 -0.52887 0 1.0402 -0.01443 0.71558 -3.4276
THR_89 -7.27027 0.73306 5.90625 -0.2163 0.16845 0.07887 2.5845 -3.08288 -0.00956 -0.04334 -2.2816 -0.22564 0 0 0 -0.3325 0 0.01259 0.00094 0.30518 0 0.03796 2.27878 -1.0874 0.18989 0.74482 -1.50819
SER_90 -4.50697 0.33627 5.2257 -0.02427 0 0.05551 2.47973 -2.44216 -0 -0 -2.4743 -0.62821 0 0 0 -0.63298 0 0.1264 0.00158 0.68199 0 0.35176 0.6 -0.77834 0.1482 0.78551 -0.69459
SER_91 -5.09125 0.3699 5.86297 -0.03025 0 0.0694 3.10385 -2.87017 -0.0073 -0.10922 -3.40258 -0.5571 0 0 0 0 0 -0.03245 0.00048 0.77396 0 0.32562 0.60069 -0.77834 0.20114 0.43475 -1.13589
LEU_92 -9.51795 1.4814 4.37018 -0.46001 0.08191 0.09313 3.27748 -3.19774 -0.0063 -0.0471 -2.14215 0.21358 0 0 0 0 0 -0.04513 0.15426 0.41029 0 -0.25046 0 0.18072 -0.0634 1.07134 -4.39596
TYR_93 -8.81447 0.77439 4.08169 -0.83488 0.08593 0.28049 2.85989 -2.95418 -0 -0 -2.14361 -0.30454 0 0 0 0 0 0.00759 0.07459 0 1.94028 -0.47576 0.04479 1.2797 0.02942 1.00713 -3.06153
LEU_94 -6.25672 0.28903 3.91143 -0.48628 0.23345 0.12705 2.77012 -2.66851 -0.00477 -0.02563 -2.34684 0.16908 0 0 0 0 0 -0.05123 0.02769 0.31071 0 -0.31095 0 0.18072 -0.00431 0.37018 -3.76579
ALA_95 -6.31683 1.06331 4.03053 -0.02244 0 0 3.29305 -3.02052 -0 -0 -2.81311 -0.33171 0 0 0 0 0 0.00758 0 0 0 -0.11432 0 1.8394 -0.23976 0.42341 -2.20142
ALA_96 -5.56317 0.63442 3.59519 -0.02259 0 0 2.25873 -2.58759 -0 -0 -2.46174 -0.3666 0 0 0 0 0 -0.04173 0 0 0 -0.18836 0 1.8394 -0.23625 0.40737 -2.73292
LEU_97 -8.82194 1.73426 3.03953 -0.69061 0.19121 0.23441 2.248 -2.86892 -0.0063 -0.0471 -1.48695 0.1362 0 0 0 0 0 -0.02521 0.36547 0.79358 0 -0.2081 0 0.18072 -0.17474 1.12024 -4.28624
VAL_98 -7.63493 1.5572 3.44182 -0.34522 0.11538 0.07998 2.81264 -2.78868 -0 -0 -2.81103 0.02565 0 0 0 0 0 -0.03912 0.02753 1.04545 0 -0.19073 0 1.9342 -0.07668 1.33117 -1.51534
ALA_99 -6.26115 1.18641 3.6097 -0.02298 0 0 2.92594 -2.85947 -0.00477 -0.02563 -2.49501 -0.31438 0 0 0 0 0 -0.0312 0 0 0 -0.03492 0 1.8394 -0.09031 0.72623 -1.85213
SER_100 -3.53254 0.1324 4.29844 -0.02646 0 0.06144 2.06981 -2.16408 -0.01409 -0.14825 -1.67814 -0.64493 0 0 0 0 0 -0.01363 0.00698 0.58001 0 0.35735 0.60276 -0.77834 0.17916 0.42044 -0.29168
PHE_101 -8.03353 1.23553 3.96666 -1.02231 0.11291 0.40379 2.16912 -2.62606 -6e-05 -0.00061 -1.80126 0.08389 0 0 0 0 0 -0.01038 0.09127 0 2.03553 -0.20532 0 1.0402 0.2516 0.58782 -1.72122
MET_102 -10.1721 1.43526 5.37711 -0.46627 0.21231 0.16752 2.85552 -3.20192 -0.01112 -0.05041 -2.41714 0.16037 0 0 0 0 0 -0.04325 0.31512 2.55295 0 -0.13099 0 0.60916 -0.07519 1.10997 -1.7731
ALA_103 -5.90961 0.90891 4.88554 -0.02129 0 0 2.94642 -2.84592 -0 -0 -3.9836 -0.37708 0 0 0 0 0 -0.00027 0 0 0 -0.22354 0 1.8394 -0.31165 0.93002 -2.16268
SER_104 -5.32759 0.42668 5.05306 -0.02287 0 0.02163 2.56507 -2.69005 -0.01364 -0.11436 -2.04578 -0.30421 0 0 0 0 0 -0.02346 0.00482 0.5215 0 0.3288 0.60032 -0.77834 -0.0261 0.45759 -1.36693
VAL_105 -7.00039 0.62698 3.33338 -0.26433 0.12395 0.04374 1.73459 -2.56663 -0.03288 -0.15081 -1.15861 0.25473 0 0 0 0 0 0.09999 0.02576 0.64362 0 0.10902 0 1.9342 0.0865 0.59042 -1.56676
ILE_106 -7.80186 0.76344 5.49598 -0.49586 0.40477 0.09897 3.19482 -3.01283 -0.01734 -0.07105 -3.58825 -0.04438 0 0 0 0 0 -0.01669 0.0308 0.69425 0 -0.48704 0 0.73287 -0.063 0.71741 -3.46499
THR_107 -9.11462 1.34175 7.78342 -0.20248 0.09172 0.0734 4.534 -4.23089 -0.01112 -0.05041 -3.80681 -0.08379 0 0 -0.66291 0 0 0.12487 0.18331 0.12528 0 0.14725 2.34132 -1.0874 0.09826 0.61469 -1.79115
ARG_108 -7.17807 0.384 6.18362 -1.69603 0.47565 1.94556 1.8599 -2.6514 -0.00618 -0.04167 -1.2591 -2.19508 0 0 0 0 0 -0.1258 0.11773 2.74203 0 -0.14265 0 -1.2888 0.22947 0.61382 -2.033
LYS_109 -4.66586 0.68871 6.33819 -0.33338 0.03204 0.19296 2.29058 -2.65874 -0.06598 -0.25598 -4.28611 0.03607 0 0 0 0 0 -0.02237 0.18125 2.31405 0 -0.2436 0 -1.5107 0.17979 0.53812 -1.25095
HIS_D_110 -4.92663 0.2671 3.90343 -0.4309 0.03579 0.57854 1.31968 -1.9663 -0 -0 -1.20086 -0.31793 0 0 0 0 0 -0.05598 0.00133 0 1.53727 -0.42881 0 -0.45461 -0.06524 0.52154 -1.68257
GLY_111 -5.15242 0.81177 4.18359 -5e-05 0 0 2.61689 -2.44704 -0.01727 -0.07044 -1.50887 -0.41355 0 0 0 0 0 7.8326 0 0 0 0.38387 0 0.83697 0.32349 12.3243 19.7038
ARG_112 -7.56636 0.92965 6.60252 -0.84741 0.57486 0.63001 2.62749 -2.90297 -0.00336 -0.06289 -1.87775 -0.3037 0 0 -0.66291 -0.60171 0 0.20121 0.50623 3.38484 0 -0.00112 0 -1.2888 0.44112 12.8935 12.6724
LYS_113 -7.79581 0.75148 7.49344 -0.51356 0.17467 0.32068 3.05132 -3.21956 -0.0281 -0.16277 -3.73289 0.35709 0 0 0 0 0 0.07717 0.16527 3.27384 0 -0.02445 0 -1.5107 -0.21702 1.21071 -0.32919
VAL_114 -6.9875 0.69369 4.15628 -0.31696 0.21066 0.07274 2.8717 -2.61007 -0 -0 -1.55394 -0.23204 0 0 -1.10734 0 0 -0.06824 0.01787 0.15551 0 -0.28808 0 1.9342 -0.30895 0.52065 -2.83983
SER_115 -4.78708 0.41801 5.12533 -0.03355 0 0.06734 2.30717 -2.40462 -0 -0 -1.35715 -0.69693 0 0 0 -0.60171 0 0.09663 0.0002 0.892 0 0.31182 1.80315 -0.77834 -0.07032 0.33539 0.62733
MET_116 -7.19683 0.31937 4.66167 -0.46034 0.08426 0.10167 2.62036 -2.6096 -0 -0 -2.10098 0.01234 0 0 0 0 0 -0.03305 0.2971 1.17653 0 0.03203 0 0.60916 0.07689 0.46647 -1.94296
PHE_117 -9.90403 1.31776 3.2358 -0.82234 0.08179 0.29887 2.54831 -2.77266 -0 -0 -1.94907 -0.0818 0 0 0 0 0 -0.00908 0.83402 0 2.36015 -0.27681 0 1.0402 0.0218 0.45437 -3.62272
ILE_118 -6.82927 0.4917 4.30163 -0.49993 0.42957 0.10082 2.4494 -2.64091 -0.00012 -0.00392 -2.24599 0.02352 0 0 0 0 0 -0.04439 0.00549 0.52228 0 -0.41529 0 0.73287 -0.01795 0.37105 -3.26945
GLY_119 -3.82528 0.35233 4.21142 -5e-05 0 0 2.3598 -2.33343 -0 -0 -2.63419 -0.42838 0 0 0 0 0 -0.10346 0 0 0 0.22482 0 0.83697 0.6115 0.25541 -0.47255
GLY_120 -4.95686 0.64084 4.37924 -4e-05 0 0 2.41019 -2.62947 -0 -0 -2.78399 -0.40605 0 0 0 0 0 -0.09923 0 0 0 0.2898 0 0.83697 1.12791 0.14448 -1.04621
LEU_121 -7.31605 0.47305 3.79942 -0.49449 0.26152 0.10906 2.62793 -2.68439 -0 -0 -1.93706 0.02236 0 0 0 0 0 0.07434 0.01146 3.3376 0 -0.27941 0 0.18072 0.38618 0.32763 -1.10012
ALA_122 -3.84617 0.16461 4.055 -0.02134 0 0 2.40511 -2.28781 -0 -0 -2.34148 -0.34755 0 0 0 0 0 0.09399 0 0 0 -0.23091 0 1.8394 -0.36728 0.35265 -0.5318
PHE_123 -6.67377 0.88027 3.90409 -0.54842 0.03645 0.19402 2.61646 -2.73018 -0 -0 -2.62038 -0.08971 0 0 0 0 0 0.00994 0.32593 0 2.73191 0.01319 0 1.0402 -0.30709 0.45659 -0.76049
LEU_124 -7.76534 0.85839 4.02299 -0.66242 0.19414 0.24087 3.16493 -2.95251 -0 -0 -1.71561 0.0543 0 0 0 0 0 0.11401 0.02554 0.99748 0 -0.24086 0 0.18072 -0.22383 0.71058 -2.99662
ILE_125 -6.36981 0.74226 3.98149 -0.49586 0.41639 0.10183 2.2732 -2.44976 -0 -0 -1.11896 -0.08662 0 0 0 0 0 0.00534 0.0309 0.59518 0 -0.38129 0 0.73287 -0.13301 0.70219 -1.45364
GLY_126 -3.03708 0.20553 3.85778 -4e-05 0 0 1.62777 -1.94906 -0 -0 -1.1737 -0.4039 0 0 0 0 0 -0.05147 0 0 0 0.41521 0 0.83697 0.12978 0.50479 0.9626
ALA_127 -5.01883 0.75421 3.62239 -0.02259 0 0 3.04401 -2.50762 -0.02252 -0.11098 -2.7742 -0.34635 0 0 0 0 0 0.03389 0 0 0 -0.30306 0 1.8394 -0.23018 0.59119 -1.45122
LEU_128 -7.10335 1.37628 2.59714 -0.48922 0.24529 0.10326 2.92851 -2.27639 -0 -0 -1.75645 0.39839 0 0 0 0 0 3.95241 0.09868 0.28945 0 -0.19871 0 0.18072 -0.54823 14.9322 14.73
PHE_129 -2.69151 0.45646 3.19767 -0.83462 0.05083 0.42666 1.21224 -1.57458 -0 -0 -0.63947 0.0646 0 0 0 0 0 0.10119 0.04404 0 3.696 -0.03472 0 1.0402 -0.36165 15.072 19.2253
ASN_130 -6.013 0.46381 5.70958 -0.18081 0.02982 0.26988 3.16825 -2.84661 -0.01592 -0.11709 -2.72362 -0.34282 0 0 0 -0.57561 0 -0.02901 0.07674 0 1.74382 0.11652 0 -0.93687 -0.15212 0.67632 -1.67875
ALA_131 -3.2048 0.6103 1.85426 -0.0253 5e-05 0 1.38214 -1.51896 -0.02252 -0.11098 -0.56344 -0.2473 0 0 0 0 0 -0.0545 0 0 0 0.00959 0 1.8394 -0.40876 0.25804 -0.20278
PHE_132 -6.55604 1.35476 0.63362 -0.77124 0.14761 0.51421 0.86783 -1.43879 -0.00763 -0.03715 -0.51209 0.03759 0 0 0 0 0 0.20448 0.3002 0 1.8894 0.03592 0 1.0402 -0.04823 0.73001 -1.61536
ALA_133 -3.09256 0.38689 1.63614 -0.02481 0.00014 0 1.31143 -1.41263 -0 -0 -0.75805 -0.3693 0 0 0 0 0 0.05654 0 0 0 -0.24854 0 1.8394 -0.00033 0.8263 0.15062
VAL_134 -5.8438 0.84969 1.743 -0.33348 0.43793 0.08047 1.20745 -1.72832 -0.01592 -0.11709 -0.74687 -0.55682 0 0 0 0 0 0.30845 0.00275 0.11058 0 0.20269 0 1.9342 -0.09677 0.76232 -1.79956
ASN_135 -5.97124 1.33022 3.64509 -0.18069 0.06285 0.29203 1.55285 -2.10792 -0.00763 -0.03715 -1.0298 -0.0662 0 0 -0.25989 0 0 0.02149 0.21465 0 4.42898 0.07295 0 -0.93687 0.30556 1.20383 2.53311
VAL_136 -4.20008 0.95446 0.59988 -0.38706 0.35362 0.1018 0.57527 -1.0365 -0 -0 0.23758 -0.21539 0 0 0 0 0 -0.04612 0.02528 1.40922 0 -0.67266 0 1.9342 -0.18157 1.04669 0.49861
SER_137 -4.47349 0.44698 4.25367 -0.02103 0 0.0347 2.30825 -1.98558 -0.00397 -0.041 -1.00617 -1.19476 0 0 0 0 0 0.00538 0.12531 1.43282 0 -0.43403 0.62518 -0.77834 0.02179 0.53236 -0.15193
MET_138 -4.69199 0.48455 3.85148 -0.75773 0.24717 0.20378 1.66646 -1.56014 -0.00869 -0.0514 -1.54028 -0.0955 0 0 0 0 0 -0.01974 0.16547 0.85938 0 0.02447 0 0.60916 0.06429 0.41079 -0.13846
LEU_139 -5.03181 0.69481 3.72662 -0.49821 0.17481 0.12493 1.94047 -1.98568 -0 -0 -1.47778 0.19503 0 0 0 0 0 -0.09785 0.0348 0.29816 0 -0.16265 0 0.18072 -0.29732 0.43591 -1.74505
ILE_140 -10.2093 2.08676 5.10295 -0.56848 0.78459 0.11642 3.77299 -3.61379 -0 -0 -1.88862 -0.11188 0 0 0 0 0 -0.03902 0.02003 0.68128 0 -0.36107 0 0.73287 -0.19083 0.82864 -2.85648
ILE_141 -6.2771 0.24904 4.37515 -0.65118 0.39006 0.1465 2.38579 -2.41525 -0.00042 -0.00224 -1.79252 0.16282 0 0 0 0 0 0.04842 0.10604 0.56675 0 -0.34457 0 0.73287 -0.0929 1.01328 -1.39945
GLY_142 -3.73653 0.35762 4.40854 -5e-05 0 0 2.12681 -2.20264 -0 -0 -1.33052 -0.41115 0 0 0 0 0 -0.07436 0 0 0 0.15023 0 0.83697 0.54795 0.43801 1.11087
ARG_143 -8.11783 0.41683 6.28461 -0.5923 0.13488 0.33349 3.31264 -3.20483 -0 -0 -3.17468 0.30422 0 0 0 -0.57561 0 0.08644 0.63479 2.6144 0 -0.13286 0 -1.2888 0.34633 0.44697 -2.17132
LEU_144 -7.421 0.68354 4.14935 -0.46555 0.17752 0.10934 2.92154 -2.8603 -0 -0 -2.38466 0.19117 0 0 0 0 0 0.06494 0.00481 0.36172 0 -0.27987 0 0.18072 -0.39004 0.60056 -4.35621
LEU_145 -7.329 0.66836 4.89011 -0.63361 0.38474 0.24428 2.95255 -2.86591 -0 -0 -2.8391 -0.16843 0 0 0 0 0 0.00065 0.07229 1.14412 0 -0.18895 0 0.18072 -0.09455 0.50229 -3.07945
LEU_146 -5.64553 0.40712 5.23186 -0.47257 0.18953 0.10187 2.57707 -2.81293 -0 -0 -2.03665 0.2407 0 0 0 0 0 -0.03422 0.04023 0.51136 0 -0.24211 0 0.18072 -0.04433 0.50202 -1.30586
GLY_147 -3.96054 0.1424 3.90984 -4e-05 0 0 1.8646 -2.20546 -0 -0 -1.42951 -0.41754 0 0 0 0 0 -0.02783 0 0 0 0.49363 0 0.83697 0.13813 0.30986 -0.34547
VAL_148 -7.54208 1.33985 3.31287 -0.27376 0.17171 0.04462 2.54496 -2.8771 -0.00729 -0.1092 -2.1482 0.29217 0 0 0 0 0 0.03262 0.20538 0.82244 0 -0.17929 0 1.9342 0.22939 0.54727 -1.65944
GLY_149 -3.72008 0.47977 3.83621 -4e-05 0 0 2.52529 -2.05678 -0 -0 -2.42034 -0.41843 0 0 0 0 0 -0.08262 0 0 0 0.41637 0 0.83697 0.16003 0.66159 0.21793
VAL_150 -6.31614 1.40055 3.14156 -0.32969 0.57483 0.07753 2.59178 -2.57046 -0 -0 -2.37226 -0.73188 0 0 0 0 0 -0.13164 0.00065 1.7163 0 0.59972 0 1.9342 0.21228 0.71307 0.51039
GLY_151 -3.41721 0.85563 4.00565 -5e-05 0 0 2.49293 -2.14184 -0 -0 -3.00113 -0.42789 0 0 0 0 0 -0.07644 0 0 0 0.26592 0 0.83697 0.34027 0.6533 0.3861
PHE_152 -7.69948 1.47717 3.66846 -1.0478 0.27809 0.41006 2.9776 -2.90325 -0 -1e-05 -1.60385 -0.62053 0 0 0 0 0 -0.12381 0.05216 0 2.48037 0.27273 0 1.0402 0.21628 0.67375 -0.45187
ALA_153 -6.37388 1.69595 2.99229 -0.02507 4e-05 0 2.37693 -2.78597 -0 -0 -1.11222 -0.37001 0 0 0 0 0 -0.0839 0 0 0 -0.30608 0 1.8394 -0.44923 0.83985 -1.7619
ASN_154 -6.87519 0.96234 5.35343 -0.18242 0.02749 0.26696 2.9221 -3.09204 -0 -0 -1.38652 -0.2486 0 0 0 0 0 -0.04209 0.00345 0 1.68404 0.27403 0 -0.93687 -0.12574 0.53122 -0.86441
GLN_155 -6.99109 1.0061 4.0836 -0.94983 0.31363 1.08995 1.51422 -2.35185 -0.00539 -0.08819 -0.53934 -1.25753 0 0 0 0 0 -0.07207 0.00162 0 3.11748 -0.26521 0 -0.18838 0.03659 0.54132 -1.00439
SER_156 -5.13777 0.65088 3.90228 -0.03282 0.00242 0.05521 1.94256 -2.27653 -0 -0 -0.88945 -0.98593 0 0 0 0 0 0.13479 0.01457 0.1877 0 -0.3609 0.66813 -0.77834 -0.50599 0.74922 -2.65995
THR_157 -6.98055 1.92249 3.88321 -0.13666 0.15946 0.07409 3.01029 -2.62812 -3e-05 -8e-05 -2.01015 -1.37255 0 0 0 0 0 -0.03912 0.06785 0.19809 0 -0.48502 2.2753 -1.0874 5.38461 2.64378 4.87948
PRO_158 -3.9257 0.76935 1.89964 -0.18464 0.04408 0.12984 0.67539 -0.92206 -0.01459 -0.11739 0.27799 0.04345 0 0 0 0 0 0.01744 0.02732 0.16979 0 -0.80788 0 -2.4119 5.94574 2.43778 4.05368
VAL_159 -5.26753 0.60118 2.96242 -0.24856 0.10596 0.04139 1.70596 -1.92959 -0.01583 -0.05252 -1.43137 -0.03234 0 0 0 0 0 -0.06157 0.00084 0.42567 0 -0.14662 0 1.9342 0.67899 0.42128 -0.30803
TYR_160 -8.14558 0.6998 4.59538 -0.98971 0.07133 0.35184 3.0986 -2.51499 -3e-05 -8e-05 -1.25662 -0.27484 0 0 0 0 0 0.11642 0.00299 0 1.7918 -0.41356 0.08818 1.2797 0.43185 0.38481 -0.68271
LEU_161 -7.85674 1.01112 1.88927 -0.51381 0.32468 0.14602 1.60956 -2.02645 -0.02243 -0.14506 -0.14164 0.15463 0 0 0 0 0 -0.02457 0.10968 0.16241 0 -0.07363 0 0.18072 -0.13924 0.47746 -4.87803
SER_162 -4.35733 0.45426 4.33812 -0.02668 0.00112 0.02407 1.76412 -2.15726 -0.01459 -0.11739 -1.52032 -0.16205 0 0 -0.73866 0 0 -0.01879 0.00074 0.87416 0 -0.26641 0.66354 -0.77834 -0.50679 0.42422 -2.12025
GLU_163 -4.77858 0.6796 6.21068 -0.39399 0.14532 0.87397 2.26553 -2.54433 -0.00137 -0.00411 -1.94038 -0.48118 0 0 0 0 0 0.0394 0.1939 0 3.34063 -0.09469 0 -2.7348 -0.1833 0.37685 0.96916
MET_164 -9.32817 1.40692 3.70507 -0.43859 0.19599 0.19742 2.43101 -2.36627 -0.03322 -0.15672 -0.73228 -0.52703 0 0 0 0 0 0.03291 0.04086 3.25351 0 -0.08561 0 0.60916 0.05485 0.54112 -1.19907
ALA_165 -5.24598 0.7586 2.51631 -0.03025 0.00911 0 1.53402 -1.95483 -0.02243 -0.14506 -0.8442 -0.36439 0 0 -0.12591 0 0 1.94842 0 0 0 0.4788 0 1.8394 1.1268 1.65805 3.13646
PRO_166 -4.51853 0.87328 4.1362 -0.13302 5e-05 0.10047 2.46749 -1.75368 -0.00526 -0.05213 -3.03654 0.19979 0 0 0 0 0 0.07069 0.12625 0.19412 0 -1.20313 0 -2.4119 1.03938 2.01299 -1.89348
ALA_167 -3.49094 0.49662 3.05987 -0.0223 0 0 1.40608 -1.61451 -0 -0 -0.84264 -0.32995 0 0 0 0 0 -0.01907 0 0 0 -0.01984 0 1.8394 0.25327 1.05308 1.76908
LYS_168 -2.61469 0.14542 2.738 -0.30018 0.02594 0.13372 1.18898 -1.42354 -0 -0 -0.33394 -0.03503 0 0 0 0 0 -0.0654 0.00252 1.74811 0 -0.05564 0 -1.5107 0.15989 0.5233 0.32677
ILE_169 -8.31347 1.35066 4.52313 -0.66517 0.48195 0.15378 3.3672 -3.09311 -0 -0 -1.8349 0.12588 0 0 0 0 0 0.05852 0.13991 0.98537 0 -0.27373 0 0.73287 -0.26628 0.68711 -1.84028
ARG_170 -10.9299 1.05489 10.9163 -0.42096 0.04649 0.19853 5.04108 -5.218 -0.02533 -0.1602 -5.6169 0.2722 0 0 -1.63443 0 0 0.37327 0.18374 2.10187 0 -0.17987 0 -1.2888 -0.11876 1.28617 -4.11865
GLY_171 -3.6236 0.43204 4.65348 -4e-05 0 0 2.16016 -2.32198 -0.00526 -0.05213 -1.78387 -0.42942 0 0 0 0 0 -0.0708 0 0 0 0.21729 0 0.83697 0.45683 0.87019 1.33986
ALA_172 -4.01652 0.33511 3.60752 -0.02291 0 0 2.25958 -2.28063 -0 -0 -2.10347 -0.37365 0 0 0 0 0 -0.02281 0 0 0 -0.40259 0 1.8394 0.27358 0.33957 -0.56782
LEU_173 -9.69929 1.95312 4.18489 -0.79076 0.52801 0.21928 3.34753 -3.19808 -0.00514 -0.02158 -2.6852 0.33259 0 0 0 0 0 -0.04751 0.0494 2.65446 0 -0.29367 0 0.18072 -0.43514 1.03516 -2.6912
ASN_174 -8.01591 0.45906 7.82723 -0.17274 0.01593 0.24965 3.66356 -3.89766 -0.02189 -0.14971 -3.11537 -0.36652 0 0 0 0 0 -0.00502 0.1407 0 1.42943 0.4065 0 -0.93687 -0.07011 1.14489 -1.41486
ILE_175 -7.18875 0.82528 5.45612 -0.49231 0.33243 0.09848 2.45313 -3.0409 -0 -0 -1.78316 -0.03698 0 0 0 0 0 -0.00268 0.15116 0.59396 0 -0.50187 0 0.73287 0.0976 0.57876 -1.72685
GLY_176 -4.36383 0.18492 3.98757 -4e-05 0 0 2.11732 -2.22167 -0 -0 -1.75017 -0.39894 0 0 0 0 0 -0.10108 0 0 0 0.45789 0 0.83697 0.24124 0.36585 -0.64398
PHE_177 -9.27622 1.10337 3.75413 -0.82891 0.04434 0.29023 3.04419 -2.97336 -0 -0 -2.64647 -0.04031 0 0 0 0 0 0.07504 0.74668 0 2.30236 -0.0845 0 1.0402 0.19155 0.48142 -2.77625
GLN_178 -9.85411 1.41015 8.48666 -0.71702 0.15274 0.76153 3.53609 -4.21203 -0.04209 -0.29701 -3.47848 -0.34447 0 0 0 0 0 0.11533 0.0222 0 2.83449 -0.25677 0 -0.18838 -0.19916 0.72793 -1.54238
MET_179 -9.8642 0.84998 7.12898 -0.31109 0.04649 0.08264 3.66232 -3.81828 -0 -0 -2.77624 -0.08109 0 0 0 0 0 0.15084 0.02394 1.76333 0 0.04999 0 0.60916 -0.19904 0.54386 -2.13842
ALA_180 -6.8071 1.02519 4.41109 -0.02198 0 0 2.68062 -3.10479 -0 -0 -2.2729 -0.34917 0 0 0 0 0 0.1658 0 0 0 -0.25949 0 1.8394 -0.23836 0.40026 -2.53143
ILE_181 -8.63 1.31526 4.21971 -0.51799 0.42579 0.10336 2.75684 -3.08837 -0 -0 -2.25666 0.04847 0 0 0 0 0 -0.04076 0.0498 0.54524 0 -0.39726 0 0.73287 -0.21718 0.64858 -4.30231
THR_182 -9.96432 1.42552 7.12516 -0.20901 0.12825 0.07332 4.35327 -3.93543 -0.01655 -0.08181 -3.86316 0.05586 0 0 0 0 0 0.45278 0.24414 0.23599 0 0.08465 2.23019 -1.0874 -0.01643 1.25582 -1.50914
ILE_183 -9.34626 1.46131 4.63726 -0.66435 0.67052 0.1476 3.33273 -3.20792 -0.0107 -0.08313 -2.91535 0.23563 0 0 0 0 0 0.09503 0.1393 0.57711 0 -0.29783 0 0.73287 -0.04961 1.38298 -3.16281
GLY_184 -5.23652 0.58707 5.51098 -5e-05 0 0 2.96111 -2.98607 -0 -0 -2.52018 -0.41993 0 0 0 0 0 -0.08296 0 0 0 0.11027 0 0.83697 0.64242 0.75509 0.1582
ILE_185 -8.62101 0.89906 4.11365 -0.50044 0.41593 0.09842 2.62353 -3.00752 -0 -0 -1.49955 0.18824 0 0 0 0 0 0.03057 0.02108 0.48867 0 -0.39773 0 0.73287 0.73551 0.37872 -3.30001
LEU_186 -8.49272 0.72014 3.25056 -0.72579 0.24744 0.31937 2.06722 -2.71387 -0 -0 -1.47656 0.13077 0 0 0 0 0 0.08753 0.02752 0.88259 0 -0.22001 0 0.18072 0.12129 0.67709 -4.91672
VAL_187 -5.79588 0.47689 3.81186 -0.28186 0.20103 0.05872 2.71302 -2.47384 -0.01569 -0.10954 -2.92012 -0.19871 0 0 0 0 0 0.09561 0.02856 0.13831 0 -0.53226 0 1.9342 0.12771 0.71913 -2.02287
ALA_188 -6.38637 0.60563 2.7794 -0.02111 0 0 3.14487 -2.57747 -0 -0 -2.2253 -0.36749 0 0 0 0 0 -0.04949 0 0 0 -0.36514 0 1.8394 -0.18929 0.53088 -3.28149
ASN_189 -8.54948 1.05129 7.05417 -0.22439 0.02311 0.33932 3.45698 -3.78267 -0.03556 -0.31799 -3.11051 -0.42108 0 0 0 -0.76119 0 0.09461 0.07867 0 2.68987 -0.24348 0 -0.93687 -0.62815 0.61897 -3.60438
LEU_190 -5.59614 0.46609 4.55246 -0.66061 0.1352 0.2362 2.30693 -2.51907 -0 -0 -1.75629 0.08138 0 0 0 0 0 0.24292 0.20639 0.87831 0 -0.26511 0 0.18072 -0.25383 0.76592 -0.99853
ILE_191 -5.77209 0.19564 3.99443 -0.47696 0.26402 0.0878 2.33762 -2.40901 -0 -0 -2.3876 0.14552 0 0 0 0 0 0.003 0.0467 0.462 0 -0.44157 0 0.73287 0.17444 0.85464 -2.18856
ASN_192 -9.17713 1.25462 6.75368 -0.41041 0.07715 0.79216 3.24893 -3.75044 -0.04841 -0.4438 -1.87738 -0.01886 0 0 0 0 0 0.01855 0.01648 0 2.41945 0.54087 0 -0.93687 0.51537 1.02886 0.00281
TYR_193 -10.3738 0.8206 6.44647 -0.5013 0.23839 0.20618 3.88978 -3.67623 -0.00592 -0.09748 -2.18909 -0.30598 0 0 -1.04105 0 0 0.061 0.06637 0 3.08668 0.026 0.02 1.2797 0.31561 0.89225 -0.84183
GLY_194 -3.5544 0.31973 4.37532 -5e-05 0 0 2.00159 -2.16927 -0 -0 -2.07008 -0.40402 0 0 0 0 0 -0.04274 0 0 0 0.34509 0 0.83697 0.38487 0.35814 0.38114
THR_195 -6.1771 0.52889 5.21533 -0.20525 0.12711 0.07495 2.68545 -2.81204 -0.00035 -0.00126 -3.25144 -0.06239 0 0 0 0 0 -0.0356 0.0662 0.1609 0 0.14884 2.27959 -1.0874 0.50666 0.27888 -1.56004
SER_196 -5.75789 0.32318 5.02569 -0.04124 0.00036 0.05806 2.91819 -2.63451 -0 -0 -2.15993 -0.51686 0 0 -0.5799 0 0 -0.12021 0.33207 0.15317 0 -0.31461 2.04648 -0.77834 -0.23013 0.44156 -1.83486
LYS_197 -4.95315 0.41285 5.54933 -0.5461 0.21943 0.36616 2.46751 -2.41498 -0.0369 -0.137 -2.62291 -0.10869 0 0 0 -0.54398 0 -0.04017 0.02901 1.87911 0 -0.00446 0 -1.5107 -0.35169 0.36451 -1.98282
MET_198 -4.85671 0.26113 4.50632 -0.22012 0.04188 0.08511 1.93087 -2.22633 -0.00035 -0.00126 -1.57034 -0.26285 0 0 -0.5546 0 0 0.00713 0.12832 1.98867 0 -0.03117 0 0.60916 -0.27715 0.2848 -0.15746
ALA_199 -1.62403 0.08708 1.35035 -0.0245 3e-05 0 0.07967 -0.77456 -0 -0 0.08686 -0.24 0 0 0 0 0 -0.05968 0 0 0 -0.0332 0 1.8394 -0.61476 0.21794 0.29059
GLN_200 -6.59157 0.63568 4.67632 -0.64049 0.08488 0.68487 2.19945 -2.62609 -0.00215 -0.02064 -1.40733 -0.6996 0 0 -0.5546 0 0 0.06151 0.0949 0 2.15116 -0.00998 0 -0.18838 -0.50337 0.27081 -2.38463
HIS_201 -2.91683 0.17654 2.79811 -0.81405 0.04086 0.96087 1.06477 -1.39152 -0 -0 -0.98399 -3.05322 0 0 -0.77524 0 0 0.03663 0.59531 0 1.63261 -0.08012 0 -0.45461 -0.19001 0.59656 -2.75734
GLY_202 -2.86945 0.44094 2.88753 -6e-05 0 0 0.79615 -1.50486 -0 -0 0.09282 -0.3989 0 0 0 0 0 -0.04287 0 0 0 0.2932 0 0.83697 -0.18205 0.4942 0.84362
TRP_203 -5.53411 0.56643 4.73753 -1.5283 0.16294 0.82616 2.16337 -2.53962 -0 -0 -2.71657 -0.02482 0 0 -0.40365 0 0 0.09994 1.10723 0 3.17917 -0.07319 0 1.6906 -0.24882 0.35495 1.81926
ARG_204 -6.04141 0.80231 6.99355 -0.84273 0.18614 0.59697 3.53309 -3.38298 -0 -0 -3.16423 -0.0337 0 0 -1.1789 0 0 0.00209 0.05921 2.02006 0 -0.02229 0 -1.2888 -0.06503 0.54581 -1.28084
VAL_205 -1.71872 0.23064 1.40778 -0.35543 0.19585 0.08606 0.40801 -0.79796 -0 -0 0.61111 -0.08946 0 0 0 0 0 -0.09239 2e-05 0.70676 0 0.25881 0 1.9342 0.03709 0.44206 3.26443
SER_206 -2.99424 0.32293 2.69142 -0.03324 0.00685 0.05703 0.974 -1.23856 -0 -0 -0.63342 -1.01776 0 0 -0.70234 0 0 -0.05205 0.02445 0.38534 0 -0.22534 0.63097 -0.77834 -0.40433 0.37647 -2.61015
LEU_207 -7.78272 0.80048 3.25988 -0.62904 0.20792 0.19726 2.68601 -2.53957 -0 -0 -1.49636 0.17231 0 0 0 0 0 0.03333 0.2667 0.64813 0 -0.1549 0 0.18072 0.06054 0.83722 -3.25209
GLY_208 -2.27294 0.24041 2.65593 -0.00012 0 0 1.31627 -1.34712 -0 -0 -1.2883 -0.21021 0 0 -0.67805 0 0 -0.01943 0 0 0 -1.28891 0 0.83697 1.38424 0.88871 0.21744
LEU_209 -4.53598 0.39846 1.87893 -0.62978 0.22997 0.20492 1.15367 -1.69296 -0.0001 -0.0017 -1.18756 0.15725 0 0 0 0 0 0.00475 0.28238 0.30775 0 -0.08907 0 0.18072 1.29947 0.71435 -1.32453
ALA_210 -5.37606 0.89708 2.18708 -0.03062 0.00562 0 1.44035 -1.87074 -0.00215 -0.02064 -0.41098 -0.49681 0 0 0 0 0 0.05452 0 0 0 -0.09593 0 1.8394 0.44275 0.80071 -0.63642
ALA_211 -5.50063 0.38648 2.37802 -0.0234 0 0 2.56937 -2.11853 -0 -0 -2.1205 -0.35976 0 0 0 0 0 -0.06479 0 0 0 -0.34406 0 1.8394 -0.12866 0.567 -2.92006
VAL_212 -7.78387 2.18049 1.98734 -0.33271 0.32819 0.07766 2.55833 -2.39622 -0.0001 -0.0017 -1.30481 -0.34555 0 0 0 0 0 0.11582 0.03863 0.05207 0 -0.42998 0 1.9342 5.43681 2.10734 4.22193
PRO_213 -6.77371 1.18932 3.04129 -0.08727 0.00034 0.05339 1.63631 -1.72596 -0 -0 -1.27064 0.74589 0 0 0 0 0 0.19482 0.01351 0.49775 0 -0.08782 0 -2.4119 5.495 2.51237 3.02269
ALA_214 -6.62488 1.03359 3.35449 -0.01974 0 0 2.24171 -2.82867 -0.00063 -0.01424 -1.77364 -0.32145 0 0 0 0 0 0.01655 0 0 0 0.00636 0 1.8394 -0.19746 0.80883 -2.47977
VAL_215 -9.07313 1.51507 3.58402 -0.26545 0.12135 0.04302 3.77745 -3.19796 -0 -0 -2.14851 0.31884 0 0 0 0 0 0.07363 0.02172 0.70969 0 0.01893 0 1.9342 -0.00929 0.65365 -1.92276
VAL_216 -6.8776 1.14148 2.91766 -0.31189 0.21796 0.07067 2.72001 -2.5305 -0 -0 -2.10444 -0.14234 0 0 0 0 0 0.00885 0.02312 0.08373 0 -0.25294 0 1.9342 -0.12671 0.6432 -2.58554
MET_217 -6.08466 0.44851 4.73975 -0.34255 0.06284 0.12362 2.47138 -2.67939 -0 -0 -2.81797 -0.09252 0 0 0 0 0 0.04286 0.1365 1.75485 0 -0.05161 0 0.60916 -0.1574 0.56857 -1.26808
VAL_218 -7.84937 0.59273 3.28201 -0.30607 0.18957 0.06848 2.78642 -2.76969 -0 -0 -1.24299 -0.02935 0 0 0 0 0 -0.03348 1e-05 0.0402 0 -0.31096 0 1.9342 -0.10484 0.53801 -3.21511
ILE_219 -9.45134 2.09303 2.39747 -0.72773 0.52826 0.26832 2.58564 -2.73231 -0.00426 -0.03273 -2.0021 0.46996 0 0 0 0 0 -0.06032 0.36261 1.21315 0 -0.18938 0 0.73287 -0.10352 0.75433 -3.89805
GLY_220 -3.854 0.35361 4.29082 -5e-05 0 0 2.07889 -2.19142 -0 -0 -2.00809 -0.42277 0 0 0 0 0 -0.02526 0 0 0 0.55623 0 0.83697 0.25358 0.69939 0.56791
SER_221 -3.54643 0.51319 3.98366 -0.03009 0 0.0686 1.72855 -1.87898 -0 -0 -1.40538 -0.52313 0 0 0 0 0 -0.01737 0.00178 0.92789 0 0.31204 0.60089 -0.77834 0.35095 0.25468 0.56252
PHE_222 -7.95254 0.77045 3.97458 -0.53576 0.26884 0.26969 2.6275 -2.73347 -0 -0 -0.99072 -0.2365 0 0 0 0 0 0.07095 0.28534 0 3.50041 -0.17242 0 1.0402 0.12259 0.54001 0.84916
ILE_223 -7.93008 0.74443 3.86623 -0.51088 0.65828 0.10424 2.50062 -2.42316 -0 -0 -2.82852 -0.10487 0 0 0 0 0 0.05963 0.00596 0.63358 0 -0.38268 0 0.73287 0.07697 0.78068 -4.01672
LEU_224 -4.15833 0.92084 3.57502 -0.4925 0.24828 0.12825 1.44759 -1.77565 -0.00426 -0.03273 -1.00352 0.27916 0 0 0 0 0 0.52651 0.02821 0.73263 0 -0.1974 0 0.18072 1.06055 1.95513 3.41849
PRO_225 -4.38075 1.13473 3.73304 -0.08815 0.00021 0.05445 1.35239 -1.5247 -5e-05 -0.00083 -1.26829 0.73257 0 0 -0.71899 0 0 0.09389 0.00692 0.3275 0 0.20151 0 -2.4119 1.14466 1.9647 0.35291
ASP_226 -6.27206 0.44748 6.90862 -0.09452 0.00457 0.2787 3.03854 -3.08818 -0.04693 -0.27315 -4.0304 -0.3079 0 0 0 0 0 0.34047 0.08114 0 2.25764 0.1235 0 -2.3716 0.62323 0.71476 -1.66609
THR_227 -5.4843 0.91592 4.74919 -0.21083 0.1653 0.07683 2.49576 -2.41616 -0.00012 -0.00392 -2.3328 -0.06201 0 0 0 0 0 -0.02427 0.03203 0.06651 0 0.0208 2.24559 -1.0874 6.24524 1.59173 6.98307
PRO_228 -4.8168 1.34933 2.83892 -0.08481 1e-05 0.05056 0.82844 -1.34892 -0.0141 -0.12443 -0.50524 0.6083 0 0 0 0 0 -0.1906 0.00188 0.42 0 -0.61619 0 -2.4119 5.56971 1.62591 3.18008
ASN_229 -5.97833 0.48833 6.61505 -0.18173 0.00721 0.26647 3.52273 -3.18112 -0.02057 -0.18905 -3.09629 -0.45859 0 0 -1.90862 0 0 0.05614 0.1273 0 2.82334 0.27919 0 -0.93687 0.822 0.62932 -0.31409
SER_230 -5.61089 0.88503 4.76592 -0.03735 0.00041 0.04243 1.62933 -2.24821 -0.01629 -0.14666 -1.56139 -0.43485 0 0 0 0 0 -0.07986 0.04546 0.21537 0 0.00634 1.75062 -0.77834 0.61289 0.68872 -0.27133
MET_231 -8.44197 1.18244 2.79306 -0.59537 0.05778 0.30252 1.55154 -1.8677 -0.03849 -0.18186 -1.37322 -0.35908 0 0 0 0 0 -0.03682 0.46519 1.48192 0 0.25716 0 0.60916 -0.28084 0.96557 -3.50901
LEU_232 -5.05122 0.6353 4.34606 -0.45821 0.15427 0.09615 1.70594 -2.20108 -0.01411 -0.12446 -1.59529 0.03711 0 0 0 0 0 -0.06729 0.18599 0.98164 0 -0.21383 0 0.18072 0.10941 0.99158 -0.3013
GLU_233 -5.08098 0.37172 5.53887 -0.21385 0.0401 0.33051 2.07041 -2.46203 -0.01137 -0.03586 -1.75723 -0.54421 0 0 0 0 0 -0.1069 0.02025 0 3.21068 0.06311 0 -2.7348 0.07768 0.57725 -0.64667
ARG_234 -10.2809 1.42903 9.39231 -0.91377 0.4155 0.56369 2.05295 -4.46072 -0.02501 -0.16346 -0.17338 0.0395 0 0 0 0 0 -0.06628 1.0971 2.45371 0 -0.11485 0 -1.2888 0.01005 0.69373 0.66042
GLY_235 -2.7754 0.27266 2.21528 -0.00041 0 0 1.10786 -1.2615 -0 -0 0.7156 -0.1487 0 0 0 0 0 0.00357 0 0 0 -1.5077 0 0.83697 0.0161 0.86556 0.3399
LYS_236 -6.45953 0.45291 6.50323 -0.71989 0.41328 0.5393 3.0826 -2.73854 -0.03354 -0.16091 -1.98002 -0.3353 0 0 0 0 0 0.06044 0.09133 3.12153 0 0.22638 0 -1.5107 0.52959 0.58757 1.66972
ASN_237 -6.741 0.6695 6.45593 -0.1661 0.0087 0.24861 3.33722 -3.44837 -0 -0 -1.94184 -0.36076 0 0 -1.10734 0 0 -0.08578 0.00025 0 1.65051 0.2318 0 -0.93687 0.58421 0.55402 -1.04731
GLU_238 -3.30961 0.20579 4.36132 -0.45114 0.21636 1.41708 1.29113 -1.95372 -0.03849 -0.26933 -1.54497 -3.01291 0 0 0 0 0 -0.06979 0.01128 0 3.95901 -0.31965 0 -2.7348 -0.27913 0.36002 -2.16154
GLU_239 -4.94249 0.54944 5.59746 -0.41594 0.04885 0.81981 2.5877 -2.47684 -0.02663 -0.14919 -1.66958 -0.38994 0 0 0 0 0 -0.03521 0.014 0 3.16781 -0.22175 0 -2.7348 -0.41201 0.20286 -0.48647
ALA_240 -5.85212 0.35684 3.51939 -0.02242 0 0 2.26548 -2.54056 -0 -0 -0.9291 -0.39767 0 0 0 0 0 0.15029 0 0 0 -0.37538 0 1.8394 -0.40206 0.2484 -2.1395
LYS_241 -7.15876 0.49493 7.53839 -0.37703 0.04553 0.16657 2.51986 -3.43609 -0.00032 -0.00419 -2.07529 -0.02643 0 0 0 0 0 -0.00227 0.04733 1.8722 0 0.07834 0 -1.5107 -0.18557 0.27651 -1.73699
GLN_242 -3.37408 0.251 4.75575 -0.66614 0.09541 0.68348 2.30603 -2.07933 -0.02027 -0.19636 -2.56786 -0.26122 0 0 0 0 0 -0.04394 0.01848 0 2.84202 -0.26658 0 -0.18838 -0.06688 0.39344 1.61457
MET_243 -5.56673 0.63037 3.63341 -0.60479 0.40591 0.15375 1.34651 -2.02097 -0.00724 -0.0237 -1.81706 -0.36039 0 0 0 0 0 -0.06881 0.1029 2.78665 0 -0.09957 0 0.60916 -0.33996 0.95559 -0.28498
LEU_244 -7.04741 0.60854 3.78462 -0.46518 0.18568 0.0929 1.57402 -2.15859 -0 -0 -0.15818 0.11554 0 0 0 0 0 -0.01668 0.01483 0.73903 0 -0.34766 0 0.18072 -0.22905 0.87742 -2.24945
LYS_245 -3.85605 0.57802 5.54196 -0.57702 0.15048 0.55307 2.44967 -2.27 -0.02184 -0.14159 -3.11963 0.12641 0 0 0 0 0 0.02707 0.02764 2.40266 0 0.01956 0 -1.5107 0.67309 0.44449 1.4973
LYS_246 -1.96202 0.22051 2.09619 -0.3123 0.02712 0.14976 0.92494 -0.99149 -0.01518 -0.13705 -0.53151 -0.00933 0 0 0 0 0 -0.10623 0.00416 1.84839 0 -0.02549 0 -1.5107 0.48637 0.54375 0.6999
ILE_247 -5.57199 0.9235 2.32792 -0.69441 0.70731 0.16651 0.90271 -1.54102 -0 -0 0.56094 0.04366 0 0 0 0 0 -0.12293 0.00457 2.04063 0 0.36198 0 0.73287 -0.40638 0.64174 1.07761
ARG_248 -4.21938 0.35903 4.33978 -0.79317 0.16452 0.56629 1.89845 -1.90547 -0 -0 -2.03576 0.21626 0 0 0 0 0 -0.06002 0.26792 2.37422 0 -0.05746 0 -1.2888 -0.37983 0.67055 0.11712
GLY_249 -1.99475 0.42165 2.89568 -0.00024 0 0 1.39842 -1.35765 -0.01519 -0.13709 -0.07475 -0.29601 0 0 0 0 0 -0.11394 0 0 0 1.07596 0 0.83697 -0.01307 0.39529 3.02129
ALA_250 -2.63643 0.27062 3.26691 -0.02743 0.01876 0 1.58674 -1.63831 -0.01847 -0.16156 -2.08123 -0.58324 0 0 0 0 0 -0.01439 0 0 0 0.19617 0 1.8394 0.5094 0.36675 0.89369
ASP_251 -5.17981 0.55441 7.45872 -0.28669 0.09747 0.94128 2.74942 -3.16938 -0.05157 -0.26673 -5.66853 -0.56207 0 0 -0.34189 0 0 0.15925 0.00342 0 2.12921 -0.61789 0 -2.3716 0.21773 0.53246 -3.67279
ASN_252 -3.09433 0.27173 3.14434 -0.39719 0.20465 0.89362 1.43774 -1.6731 -0.00429 -0.00859 -0.65661 -1.08516 0 0 -0.85119 0 0 6.71745 0.03589 0 1.75321 -0.42693 0 -0.93687 0.71872 13.1307 19.1738
VAL_253 -4.50739 0.3571 4.61211 -0.31859 0.30119 0.07391 2.57679 -2.39783 -0.01858 -0.06699 -1.80092 -0.16532 0 0 -0.85119 0 0 0.28856 0.00497 0.30498 0 -0.44454 0 1.9342 0.93272 13.2691 14.0842
ASP_254 -5.55112 0.84957 5.86082 -0.11388 0.02464 0.35446 2.56612 -2.77567 -0.02104 -0.12703 -2.53233 -0.37682 0 0 0 0 0 0.12539 0.11766 0 1.74931 0.08301 0 -2.3716 0.34316 1.14425 -0.65112
HIS_255 -5.69041 0.56115 6.12349 -0.74847 0.05277 0.78709 2.32013 -2.88572 -0.0004 -0.00439 -2.27022 -0.88014 0 0 -0.34189 0 0 -0.13501 9e-05 0 2.25341 0.16671 0 -0.45461 0.17422 1.06065 0.08845
GLU_256 -6.36927 0.80872 6.86066 -0.22184 0.02393 0.30598 3.39332 -3.18821 -0.00011 -0.0017 -3.58586 -0.59292 0 0 0 0 0 -0.07909 0.01243 0 3.21301 -0.2761 0 -2.7348 -0.35146 0.57185 -2.21144
PHE_257 -10.5204 2.29211 3.91166 -0.8702 0.05363 0.28534 2.84567 -2.96985 -0.02887 -0.18208 -1.69421 -0.00876 0 0 0 0 0 -0.04973 0.04329 0 1.84429 -0.12986 0 1.0402 -0.13772 1.02086 -3.25465
GLN_258 -4.61525 0.35971 3.60186 -0.4119 0.11484 0.28368 0.96318 -1.77499 -0.01986 -0.18069 -0.24802 -0.77194 0 0 0 0 0 -0.08256 0.13438 0 3.52174 -0.16696 0 -0.18838 0.11289 0.86457 1.4963
ASP_259 -2.67985 0.2314 3.71639 -0.10946 0.00111 0.33144 1.19015 -1.69282 -0.0004 -0.00439 -0.78087 -0.362 0 0 0 0 0 -0.04975 0.01134 0 1.98056 -0.28255 0 -2.3716 -0.18578 0.1903 -0.8668
LEU_260 -5.08067 0.5063 3.61624 -0.48643 0.20862 0.12436 1.74318 -1.91764 -0 -0 -1.1533 0.22529 0 0 0 0 0 -0.02412 0.02401 0.27748 0 -0.31228 0 0.18072 -0.2791 0.31455 -2.03279
ILE_261 -7.42623 1.85946 1.67442 -0.65781 0.66389 0.13452 1.25043 -2.0623 -0.01041 -0.11678 0.26495 0.52705 0 0 0 0 0 0.12848 0.13098 0.92739 0 -0.48909 0 0.73287 -0.48839 1.82986 -1.12672
ASP_262 -3.18711 1.04039 3.22513 -0.11267 0.00037 0.34881 1.87622 -1.65589 -0 -0 -2.34619 -1.03042 0 0 -1.19121 0 0 -0.0943 0.00707 0 3.30297 0.35168 0 -2.3716 0.6571 2.19979 1.02014
ALA_263 -4.02943 0.38475 2.21504 -0.02322 0.0007 0 1.63295 -1.85913 -0 -0 -2.33055 -0.33297 0 0 -0.32394 0 0 0.26393 0 0 0 0.0776 0 1.8394 2.50069 0.75998 0.77579
VAL_264 -3.9523 0.27346 3.80481 -0.31741 0.25054 0.0726 2.21267 -2.05287 -0 -0 -1.42093 -0.06512 0 0 -0.86727 0 0 -0.06883 0.00791 0.02093 0 -0.35314 0 1.9342 1.61265 0.59338 1.6853
GLU_265 -5.87022 0.61422 5.74297 -0.4456 0.05763 0.86856 2.66483 -2.71058 -0 -0 -3.97923 -0.46819 0 0 0 -0.66765 0 -0.03635 0.01367 0 3.28281 -0.34912 0 -2.7348 -0.25169 0.56043 -3.70832
ALA_266 -6.5694 1.53769 2.96581 -0.01951 0 0 2.2781 -2.65043 -0 -0 -0.82921 -0.34436 0 0 0 0 0 0.02041 0 0 0 -0.11061 0 1.8394 -0.40692 0.35226 -1.93676
ALA_267 -3.70775 0.30814 3.34272 -0.02317 0 0 1.9097 -2.08312 -0 -0 -1.37609 -0.38722 0 0 0 0 0 0.14879 0 0 0 -0.3837 0 1.8394 -0.42836 0.307 -0.53366
LYS_268 -4.86194 0.35533 6.41779 -0.44466 0.12538 0.23103 2.79579 -2.77584 -0.03172 -0.2688 -3.25305 0.06226 0 0 0 -0.66765 0 -0.03672 0.01598 2.81362 0 -0.08709 0 -1.5107 -0.39518 0.32171 -1.19447
LYS_269 -5.45711 0.32048 5.02849 -0.54767 0.09947 0.46425 2.18981 -2.2624 -0.00024 -0.0006 -2.08073 0.44994 0 0 0 0 0 -0.07141 0.08177 2.74849 0 -0.06444 0 -1.5107 -0.36451 0.47655 -0.50056
VAL_270 -6.77285 0.98175 1.38258 -0.38977 0.43534 0.10487 1.92875 -2.06292 -0 -0 -1.58382 -0.4726 0 0 0 0 0 0.00148 0.1105 1.01454 0 0.49548 0 1.9342 -0.37359 0.84618 -2.41988
GLU_271 -3.35335 0.39368 3.02325 -0.2783 0.0431 0.31333 1.35408 -1.56328 -0.03172 -0.2688 -0.31512 -0.23733 0 0 0 0 0 -0.03962 0.0158 0 2.82725 -0.03481 0 -2.7348 -0.40363 0.74893 -0.54133
ASN_272 -4.55306 0.5962 2.18661 -0.22774 0.0233 0.34867 0.96854 -1.44009 -0 -0 0.1831 -0.45878 0 0 0 -0.88567 0 0.09151 0.03512 0 4.41296 -0.52347 0 -0.93687 -0.30642 0.98991 0.50383
PRO_273 -4.97134 1.22403 3.78638 -0.22625 0.04162 0.16722 2.20263 -1.65685 -2e-05 -7e-05 -1.12296 -0.1492 0 0 0 0 0 0.05974 0.02401 0.28834 0 -0.63738 0 -2.4119 -0.00613 1.23486 -2.15326
TRP_274 -5.11052 0.76523 3.67889 -1.39642 0.20316 0.47292 1.93771 -1.95398 -0.0029 -0.02189 -2.31001 -0.50963 0 0 0 0 0 -0.11261 6e-05 0 1.40276 -0.21564 0 1.6906 0.2216 0.58501 -0.67566
LYS_275 -6.47126 1.07762 5.92617 -0.42695 0.04881 0.23914 2.48477 -2.64844 -0 -0 -1.31906 -0.14935 0 0 0 0 0 -0.01756 0.08359 2.21425 0 -0.08734 0 -1.5107 0.04055 0.45781 -0.05796
ASN_276 -7.9162 0.61108 6.40838 -0.39154 0.09443 0.7811 3.06805 -3.19121 -0 -0 -2.2378 -0.43724 0 0 -0.65745 -0.88567 0 0.18059 0.02832 0 3.00419 -0.54042 0 -0.93687 -0.57264 0.44388 -3.14702
ILE_277 -5.21199 0.61729 4.20778 -0.54865 0.33995 0.12491 2.15034 -2.42561 -2e-05 -7e-05 -1.25181 0.03143 0 0 0 0 0 0.03485 0.13957 2.14415 0 -0.52232 0 0.73287 -0.28368 0.77671 1.05572
MET_278 -3.55778 0.17462 3.41151 -0.66909 0.18045 0.18071 1.33371 -1.54214 -0.00034 -0.00351 -0.62773 0.04536 0 0 0 0 0 0.04531 0.01336 0.93249 0 -0.17251 0 0.60916 -0.07381 0.81333 1.09311
GLU_279 -5.9316 1.18149 6.36814 -0.39663 0.06013 0.77122 2.89248 -2.7328 -0.0029 -0.02189 -3.24576 -0.3458 0 0 0 0 0 -0.02231 0.08929 0 2.76068 0.20714 0 -2.7348 0.00709 0.53961 -0.55722
SER_280 -3.98721 0.63501 4.41538 -0.03247 0.00462 0.0552 2.3795 -2.18715 -0 -0 -2.26508 -0.86656 0 0 0 0 0 -0.18607 0.00328 0.08678 0 -0.40899 0.61185 -0.77834 0.59451 0.75276 -1.17298
LYS_281 -4.45258 0.95424 4.96491 -0.43301 0.07841 0.24452 1.27739 -1.92704 -0.00137 -0.01604 -1.34389 0.09317 0 0 0 0 0 0.00323 0.63383 1.2771 0 -0.03067 0 -1.5107 0.4992 0.6617 0.97241
TYR_282 -10.3073 1.58898 4.02311 -0.95037 0.3149 0.45079 3.17912 -2.95745 -0 -0 -2.36639 -0.49733 0 0 -0.65745 0 0 0.05995 0.07065 0 2.84038 0.08621 0.03158 1.2797 -0.08139 0.61121 -3.28108
ARG_283 -8.15305 1.41744 6.2634 -0.71 0.12823 0.44987 3.79873 -3.2073 -4e-05 -0.00014 -3.10712 0.27648 0 0 -0.6739 0 0 0.08504 0.02235 2.58784 0 -0.04781 0 -1.2888 5.54892 1.81293 5.20307
PRO_284 -7.40296 1.37946 4.5696 -0.07291 3e-05 0.04443 2.05876 -2.16271 -0.01619 -0.08596 -1.66587 0.65687 0 0 0 0 0 -0.09691 0.04886 0.15978 0 0.25697 0 -2.4119 5.76102 1.68435 2.70473
ALA_285 -6.17121 0.75275 3.45996 -0.02238 0 0 2.28403 -2.63081 -0.00103 -0.01253 -2.29511 -0.34885 0 0 0 0 0 0.06258 0 0 0 -0.22603 0 1.8394 -0.14469 0.44736 -3.00655
LEU_286 -8.60349 0.79285 3.45887 -0.45472 0.14266 0.1063 2.18536 -2.60639 -0.01434 -0.13453 -0.64792 0.18001 0 0 0 0 0 -0.01457 0.04856 0.32222 0 -0.28759 0 0.18072 -0.38028 0.40858 -5.31772
ILE_287 -8.08837 0.64926 3.98828 -0.51381 0.39764 0.10126 1.9892 -2.76074 -0 -0 -0.84269 0.04474 0 0 0 0 0 -0.02253 0.11854 0.51153 0 -0.5017 0 0.73287 -0.09885 0.64252 -3.65284
PHE_288 -10.6109 1.89758 4.23397 -0.80894 0.04357 0.15945 2.51869 -2.97714 -0 -7e-05 -1.30775 -0.12146 0 0 0 0 0 0.06816 0.00211 0 1.7308 -0.53713 0 1.0402 0.33808 1.48667 -2.84414
CYS_289 -6.03508 0.91195 3.21617 -0.05051 0.00029 0.02112 1.6128 -1.63725 -0 -0 -2.03988 -0.7662 0 0 0 0 0 -0.00622 0.40113 0.1722 0 -0.07595 0 3.6196 0.96856 1.52975 1.84249
SER_290 -5.0099 1.0262 4.26107 -0.03188 0.01328 0.03082 2.32674 -2.114 -0.01445 -0.12826 -1.59683 -0.19757 0 0 0 0 0 0.00023 0.00088 0.24781 0 0.36714 0.61181 -0.77834 1.21908 0.85304 1.08687
ALA_291 -5.22436 0.96609 2.44484 -0.03137 0.01921 0 1.47979 -2.01653 -0 -0 -0.95587 -0.51211 0 0 0 0 0 -0.01624 0 0 0 -0.10769 0 1.8394 0.83955 0.6902 -0.58509
ILE_292 -8.84396 1.81779 3.31913 -0.50264 0.29233 0.10982 1.91902 -2.39518 -0.02215 -0.17519 -1.02688 -0.06783 0 0 0 0 0 0.6901 0.1081 0.3417 0 0.23632 0 0.73287 6.10572 2.27409 4.91315
PRO_293 -7.86466 2.52692 3.1726 -0.18544 0.01019 0.13203 1.50544 -1.57852 -0 -0 0.35044 0.04786 0 0 0 0 0 0.8757 0.03116 0.38932 0 -0.79672 0 -2.4119 5.61012 3.21258 5.02712
PHE_294 -5.99201 0.64528 2.93417 -0.97057 0.05797 0.39377 1.82763 -1.66834 -0 -0 -1.61099 0.03566 0 0 0 0 0 -0.01077 0.16794 0 1.847 -0.04675 0 1.0402 0.25775 1.76937 0.67729
PHE_295 -9.27067 1.32653 3.88845 -0.67859 0.18896 0.39726 2.5474 -2.64904 -0 -0 -1.81221 0.10225 0 0 0 0 0 0.07764 0.1668 0 2.31342 0.11186 0 1.0402 0.88656 0.977 -0.38617
GLN_296 -4.33458 0.44297 3.87411 -0.28061 0.04167 0.23749 1.76971 -2.06314 -0 -0 -0.7141 -0.62751 0 0 0 0 0 0.51503 0.02238 0 3.00054 -0.11771 0 -0.18838 0.19295 0.82574 2.59653
GLN_297 -3.79346 0.5759 3.24211 -0.73859 0.26243 1.07988 0.96487 -1.63763 -0 -0 -0.9437 -2.17294 0 0 -0.6739 0 0 0.04723 0.03999 0 3.46538 -0.18308 0 -0.18838 -0.5655 0.55156 -0.66783
ILE_298 -8.05059 1.28515 2.57564 -0.46219 0.34498 0.08488 1.55896 -1.99909 -0.04126 -0.12508 -0.08308 0.08638 0 0 0 0 0 0.03045 0.07962 0.55644 0 -0.45792 0 0.73287 -0.07846 0.56101 -3.40128
THR_299 -7.00325 1.23837 4.38463 -0.12807 0.12987 0.06769 2.35655 -2.51798 -0.01297 -0.11878 -1.40808 -0.8046 0 0 0 0 0 0.42643 0.15941 0.21369 0 -0.53435 2.29058 -1.0874 0.11636 0.62509 -1.60682
GLY_300 -3.46776 0.61666 3.62696 -0.00014 0 0 2.07886 -1.94478 -0.0427 -0.14018 -0.74296 -0.28757 0 0 0 0 0 -0.15466 0 0 0 -1.31853 0 0.83697 -0.04557 0.7042 -0.28119
ILE_301 -5.12235 0.56003 2.35788 -0.51935 0.62206 0.10631 1.63587 -1.66935 -0 -0 -0.96559 0.132 0 0 0 0 0 0.46873 0.00328 1.06887 0 0.03105 0 0.73287 0.2056 1.0457 0.6936
ASN_302 -7.86758 0.96666 6.24399 -0.32484 0.11668 0.59914 2.71399 -3.43383 -0.01993 -0.14889 -0.6715 -0.96751 0 0 0 0 0 -0.04747 0.00215 0 2.12075 -0.26278 0 -0.93687 0.02088 0.98001 -0.91695
VAL_303 -7.77465 1.33083 3.5855 -0.30236 0.23325 0.05389 2.2528 -2.78989 -0.06005 -0.43045 -0.83256 0.2832 0 0 0 0 0 0.14046 0.07994 0.45174 0 0.42551 0 1.9342 -0.22579 0.70493 -0.9395
ILE_304 -7.215 1.04157 2.63043 -0.50098 0.44491 0.10455 2.11028 -2.05246 -0.00145 -0.0151 -1.17998 -0.36768 0 0 0 0 0 -0.02945 0.01417 0.75417 0 -0.47467 0 0.73287 -0.02908 0.69562 -3.33727
MET_305 -9.09016 1.06109 3.6999 -0.31325 0.027 0.13208 1.85117 -2.42997 -0 -0 0.22282 -0.33368 0 0 0 0 0 -0.00577 0.24641 2.80038 0 0.06948 0 0.60916 0.27709 0.61027 -0.56597
PHE_306 -7.20206 1.00346 1.97768 -1.18113 0.20995 0.51697 1.32194 -1.94163 -0 -0 -0.77362 0.04709 0 0 0 0 0 0.02607 0.27237 0 1.9099 -0.47467 0 1.0402 0.2331 0.64192 -2.37244
TYR_307 -9.28846 1.36082 3.0951 -0.95934 0.13367 0.54239 2.51269 -2.41957 -0.01477 -0.04995 -1.98732 -0.24575 0 0 0 0 0 -0.04096 0.00334 0 3.75359 -0.01315 0.02305 1.2797 -0.05873 0.78451 -1.58915
ALA_308 -5.68969 0.97375 3.22188 -0.02083 0 0 3.04352 -2.41133 -0 -0 -3.3317 -0.33838 0 0 0 0 0 0.03092 0 0 0 -0.30421 0 1.8394 0.5036 1.83912 -0.64395
PRO_309 -6.83437 1.91159 4.07481 -0.08024 0 0.04856 1.95671 -1.98229 -0 -0 -1.69995 0.63997 0 0 0 0 0 -0.17768 0.05711 0.43762 0 -0.53024 0 -2.4119 0.40375 1.95929 -2.22726
VAL_310 -5.44342 0.48729 3.78571 -0.31653 0.21217 0.0726 2.64497 -2.20833 -0 -0 -2.53937 -0.28037 0 0 -0.77947 0 0 -0.06807 0.00091 0.21113 0 -0.16123 0 1.9342 -0.31624 0.73721 -2.02683
LEU_311 -4.43258 0.20001 3.46496 -0.46496 0.20872 0.09938 2.03545 -1.88971 -0.01477 -0.04995 -0.43108 0.17321 0 0 0 0 0 -0.0385 0.15811 0.5045 0 -0.24741 0 0.18072 0.02044 0.58091 0.05744
PHE_312 -8.30956 0.8918 3.92398 -0.59814 0.02592 0.2561 2.70882 -2.67799 -0 -0 -1.6351 -0.10104 0 0 0 0 0 0.0198 0.31097 0 2.34073 0.05211 0 1.0402 0.03781 1.03258 -0.68101
LYS_313 -7.04231 0.80171 6.63124 -0.42949 0.07333 0.23996 3.51615 -3.15553 -0 -0 -3.26541 0.37264 0 0 -0.77947 0 0 -0.06604 0.43204 1.93431 0 -0.03696 0 -1.5107 -0.37003 1.11389 -1.54064
THR_314 -4.14711 0.7489 3.20898 -0.12348 0.18928 0.07207 1.53635 -1.60392 -0 -0 -0.00782 -1.11146 0 0 0 0 0 -0.051 0.34083 0.09095 0 -0.12984 2.23042 -1.0874 -0.52088 0.77704 0.41191
LEU_315 -6.58037 1.19912 2.70477 -0.5073 0.22507 0.14991 1.98882 -1.95923 -0 -0 -1.27298 0.01431 0 0 0 0 0 -0.02424 0.33567 0.46441 0 0.17546 0 0.18072 -0.28786 0.77697 -2.41674
GLY_316 -3.16042 0.06062 2.80467 -0.00017 0 0 1.25968 -1.54437 -0 -0 -0.87689 -0.18259 0 0 -0.38231 0 0 -0.13398 0 0 0 -1.50819 0 0.83697 0.37944 0.72963 -1.71792
PHE_317 -8.26762 1.52032 1.71492 -1.19164 0.2883 0.73013 1.54616 -1.93798 -0.01706 -0.09683 -0.81116 -0.13965 0 0 0 0 0 0.00028 0.02932 0 1.51871 -0.58974 0 1.0402 0.27546 0.60313 -3.78477
GLY_318 -4.04171 0.251 2.14257 -0.00091 0 0 0.68384 -1.44585 -0 -0 -0.35532 -0.23857 0 0 0 0 0 -0.06832 0 0 0 -0.71069 0 0.83697 0.37742 0.38036 -2.1892
ASP_319 -6.315 1.36893 5.30497 -0.20885 0.08152 0.74007 1.6116 -2.58042 -0 -0 -1.19296 -1.82535 0 0 0 0 0 -0.10252 0.00253 0 2.24664 -0.56121 0 -2.3716 1.04254 0.46281 -2.29631
ASP_320 -6.84777 0.80542 8.6754 -0.20631 0.11838 0.65538 3.56511 -3.8588 -0 -0 -3.34582 -1.70685 0 0 -1.28828 0 0 -0.07493 0.12713 0 2.00994 -0.67269 0 -2.3716 0.65081 0.84371 -2.92179
ALA_321 -2.58197 0.36875 3.06888 -0.02572 0.00082 0 1.68969 -1.48012 -0 -0 -0.63655 -0.40432 0 0 0 0 0 -0.10926 0 0 0 -0.14136 0 1.8394 -0.10381 0.55882 2.04326
ALA_322 -3.31097 0.55663 2.53544 -0.02461 4e-05 0 1.69546 -1.70859 -0 -0 -1.53317 -0.40684 0 0 -0.61409 0 0 -0.04563 0 0 0 -0.16957 0 1.8394 -0.5578 0.24617 -1.49812
LEU_323 -7.29549 0.99502 2.07876 -0.49706 0.18917 0.14492 1.94379 -2.14103 -0.00046 -0.00633 -1.98448 0.12898 0 0 0 0 0 -0.05055 0.52465 0.1575 0 -0.14081 0 0.18072 -0.5849 0.40996 -5.94763
MET_324 -4.79482 0.74428 2.79061 -0.29841 0.10509 0.03248 1.61574 -1.60625 -0 -0 -0.04316 -0.01387 0 0 0 0 0 0.00684 0.03158 1.29327 0 -0.00242 0 0.60916 -0.37492 0.58955 0.68474
SER_325 -2.56312 0.75327 2.2925 -0.03193 0.00249 0.05305 1.34179 -1.23265 -0.02446 -0.13371 -0.49416 -1.14957 0 0 0 0 0 0.11109 0.00489 0.3527 0 -0.26815 0.60041 -0.77834 -0.45884 0.72863 -0.89413
ALA_326 -2.33454 0.29789 2.69722 -0.02161 0 0 1.68349 -1.45521 -0.00177 -0.01617 -0.39599 -0.33794 0 0 0 0 0 -0.06157 0 0 0 -0.36092 0 1.8394 -0.56476 0.60206 1.5696
VAL_327 -6.032 0.91805 2.62046 -0.38123 0.30251 0.09645 2.31542 -2.14776 -0 -0 -2.45051 -0.27122 0 0 0 0 0 0.12682 0.00745 0.8144 0 0.50643 0 1.9342 -0.29004 0.46844 -1.46215
ILE_328 -6.51634 1.16171 3.14636 -0.70396 0.59928 0.25904 2.72849 -2.45388 -0.00046 -0.00633 -2.23917 0.08565 0 0 0 0 0 -0.15904 0.28612 0.91958 0 0.38562 0 0.73287 -0.13305 0.61474 -1.29279
THR_329 -3.18125 0.35441 3.56887 -0.11664 0.10838 0.05681 1.98826 -1.86923 -0.02446 -0.13371 -0.89263 -1.1732 0 0 -0.60074 0 0 0.14215 0.06086 0.25818 0 0.0939 2.24636 -1.0874 -0.17348 0.50032 0.12576
GLY_330 -3.38746 0.20963 3.85204 -6e-05 0 0 1.95124 -2.01391 -0.0026 -0.02082 -1.90136 -0.42451 0 0 0 0 0 -0.01278 0 0 0 0.89306 0 0.83697 0.32562 0.37468 0.67974
VAL_331 -8.91201 1.69245 2.40134 -0.31516 0.35516 0.07213 2.58994 -2.77739 -0.02748 -0.12144 -1.80261 0.05789 0 0 0 0 0 0.07338 0.00067 0.01962 0 -0.36186 0 1.9342 0.49775 0.70339 -3.92002
VAL_332 -4.30595 0.30163 3.73899 -0.31579 0.22985 0.07144 1.81282 -2.08589 -0 -0 -1.86519 -0.07202 0 0 0 0 0 0.01212 0.01859 0.08235 0 -0.21874 0 1.9342 0.02644 0.66221 0.02705
ASN_333 -3.71376 0.11563 4.57936 -0.20347 0.00884 0.27795 1.89805 -2.18006 -0 -0 -2.56509 -0.32281 0 0 -0.60074 0 0 -0.0401 0.00927 0 2.75154 0.3435 0 -0.93687 0.11274 0.42562 -0.04041
MET_334 -8.11122 0.85574 5.26638 -0.81437 0.33698 0.44185 2.63861 -2.70332 -0 -0 -2.84843 -0.10925 0 0 0 0 0 -0.04437 0.06799 1.83748 0 0.01097 0 0.60916 0.15187 0.40236 -2.01156
LEU_335 -8.4104 1.23815 3.76536 -0.6818 0.22982 0.22773 2.87896 -2.94394 -0 -0 -2.83996 0.13281 0 0 0 0 0 0.07513 0.02302 0.83026 0 -0.22177 0 0.18072 -0.04467 0.60673 -4.95385
SER_336 -3.36124 0.11888 4.51395 -0.02696 0 0.06269 1.72539 -2.10439 -0.02748 -0.12144 -1.64609 -0.60055 0 0 0 0 0 -0.02764 0 0.71155 0 0.33493 0.60007 -0.77834 0.0552 0.5303 -0.04117
THR_337 -4.85165 0.27555 5.17298 -0.20011 0.12747 0.0707 2.4591 -2.49335 -0 -0 -2.61619 0.00051 0 0 0 0 0 -0.01118 0.00877 0.05513 0 -0.0062 2.28259 -1.0874 0.18647 0.2332 -0.39364
PHE_338 -11.4041 1.51265 4.04342 -0.80104 0.86686 0.34696 2.49979 -3.11969 -0.00085 -0.00739 -2.13828 -0.48506 0 0 0 0 0 -0.01453 0.14835 0 4.58361 -0.11313 0 1.0402 0.06834 0.71052 -2.2634
VAL_339 -6.66963 0.5846 3.7158 -0.30971 0.15789 0.07042 2.45465 -2.66889 -0.00238 -0.05132 -2.37677 -0.18913 0 0 0 0 0 0.07305 0.00269 0.15654 0 -0.14634 0 1.9342 -0.10118 0.80289 -2.56264
SER_340 -3.88431 0.25869 4.50149 -0.02702 0 0.06322 2.29674 -2.29855 -0 -0 -1.80622 -0.57974 0 0 0 0 0 0.01489 0.00084 0.74179 0 0.33391 0.6043 -0.77834 -0.00258 0.34572 -0.21518
ILE_341 -6.93851 0.46511 5.48798 -0.50158 0.37164 0.10124 3.29331 -3.14581 -0.00817 -0.03019 -2.59998 0.07143 0 0 0 0 0 -0.03498 0.02818 0.54281 0 -0.38808 0 0.73287 0.11461 0.25339 -2.18474
TYR_342 -10.9028 2.03777 3.90712 -0.77932 0.0991 0.30786 2.97147 -3.27379 -0 -0 -2.20492 -0.36182 0 0 0 0 0 0.02127 0.00093 0 3.99768 -0.25128 0.04911 1.2797 -0.01301 0.64935 -2.46562
ALA_343 -4.1614 0.38321 3.33108 -0.02297 0 0 1.7305 -2.09267 -0.00085 -0.00739 -1.93314 -0.38149 0 0 -0.56452 0 0 -0.06037 0 0 0 -0.42325 0 1.8394 -0.33824 0.64419 -2.05791
VAL_344 -3.48635 0.21112 3.51519 -0.30855 0.23305 0.0698 1.45625 -1.82589 -0 -0 -0.73114 -0.15249 0 0 0 0 0 0.00172 0.00024 0.1159 0 -0.44114 0 1.9342 -0.224 0.38214 0.75006
ASP_345 -4.83161 0.28856 4.06536 -0.10741 0.0028 0.33179 1.49913 -2.08018 -0.00536 -0.03355 -1.15593 -0.35943 0 0 0 0 0 0.08199 0.02605 0 2.12417 -0.26668 0 -2.3716 -0.05431 0.37286 -2.47333
ARG_346 -5.99146 0.50985 4.52057 -0.48812 0.0978 0.31284 2.25242 -2.37776 -0.02829 -0.18647 -1.78204 -0.11771 0 0 -0.56452 0 0 -0.07655 0.17962 1.70572 0 -0.17683 0 -1.2888 -0.24034 0.57002 -3.17005
TYR_347 -7.13917 0.89162 4.01143 -0.57 0.13396 0.30918 1.95757 -2.27485 -0.00536 -0.03355 -1.10787 -0.35681 0 0 0 0 0 0.0351 0.307 0 3.33067 -0.24058 0.04285 1.2797 -0.41219 0.92837 1.08706
GLY_348 -3.24885 0.35042 3.67578 -0.00015 0 0 2.31858 -1.81372 -0 -0 -1.59053 -0.28383 0 0 0 0 0 -0.27507 0 0 0 -1.33226 0 0.83697 -0.31448 0.65701 -1.02012
ARG_349 -5.41501 0.66811 5.1904 -0.79397 0.1516 0.56647 2.09158 -2.2571 -0.05821 -0.29824 -1.18486 0.43087 0 0 0 -0.687 0 -0.12355 0.10465 1.79197 0 -0.10003 0 -1.2888 -0.23798 0.40515 -1.04397
ARG_350 -10.3657 1.08479 8.27275 -0.62554 0.15758 0.3775 3.67547 -3.75611 -0 -0 -2.02781 0.28844 0 0 -0.46115 0 0 -0.02452 1.24699 2.43849 0 -0.15245 0 -1.2888 -0.38874 0.70044 -0.84834
LEU_351 -9.83315 1.57512 4.64891 -0.50911 0.16424 0.11674 3.24414 -3.3308 -0.00046 -0.00152 -1.48332 0.18971 0 0 0 0 0 0.07543 0.09754 0.29431 0 -0.27816 0 0.18072 -0.22743 1.05556 -4.02152
LEU_352 -8.61739 1.33409 3.10137 -0.43122 0.08654 0.0818 2.03891 -2.62254 -0 -0 -1.58733 0.1553 0 0 0 0 0 0.02463 0.00036 0.72093 0 -0.19746 0 0.18072 -0.04518 1.31605 -4.4604
PHE_353 -7.9103 0.79319 4.66181 -0.8417 0.04065 0.21185 2.16933 -2.93547 -0 -0 -1.25265 -0.09479 0 0 0 0 0 0.20394 0.00778 0 1.73213 -0.49955 0 1.0402 0.19484 1.16934 -1.30937
LEU_354 -9.22223 1.15624 4.47941 -0.6644 0.37091 0.20934 3.10126 -3.28714 -0 -0 -1.35003 -0.02968 0 0 0 0 0 -0.04512 0.50091 1.4542 0 -0.30003 0 0.18072 0.06169 0.79001 -2.59394
GLU_355 -7.14866 1.09377 6.23319 -0.59747 0.18618 1.10507 2.82604 -3.1539 -0 -0 -3.45757 -0.77604 0 0 0 0 0 0.25166 0.21869 0 3.54449 -0.31797 0 -2.7348 -0.30437 0.58089 -2.45079
GLY_356 -4.73881 0.32876 5.00205 -5e-05 0 0 2.90467 -2.58662 -0.00046 -0.00152 -2.97268 -0.4551 0 0 0 0 0 -0.07013 0 0 0 0.36212 0 0.83697 0.01931 0.44345 -0.92802
GLY_357 -5.77913 0.87261 4.50969 -4e-05 0 0 2.46073 -2.73989 -0 -0 -1.74503 -0.40874 0 0 0 0 0 -0.1186 0 0 0 0.37798 0 0.83697 0.3624 0.59536 -0.77569
ILE_358 -7.7303 1.13521 3.89239 -0.71943 0.40062 0.28097 2.38306 -2.76665 -0 -0 -1.83607 0.39108 0 0 0 0 0 0.1641 0.26011 1.15729 0 -0.25451 0 0.73287 0.16998 1.25668 -1.08261
GLN_359 -9.69483 0.92253 6.40885 -0.86171 0.30779 0.9343 3.08463 -3.28599 -0.00083 -0.00465 -2.43539 -1.05804 0 0 0 0 0 0.0155 0.01416 0 3.00605 -0.25468 0 -0.18838 -0.1894 1.15511 -2.12499
MET_360 -10.8179 0.94787 7.59377 -0.27358 0.01702 0.10748 3.94998 -3.79455 -0.00271 -0.01509 -2.74268 -0.34014 0 0 0 0 0 0.1267 0.18177 3.00671 0 0.04707 0 0.60916 -0.17548 0.84859 -0.72604
PHE_361 -12.1709 1.74948 4.81583 -0.66055 0.11138 0.24478 2.98908 -3.65456 -0.01177 -0.09748 -1.98393 -0.11066 0 0 0 0 0 0.01505 0.27811 0 2.9636 -0.09147 0 1.0402 -0.06101 1.03588 -3.59891
ILE_362 -6.03708 0.39268 4.94457 -0.49926 0.40327 0.09849 2.43586 -2.62246 -0 -0 -1.92089 0.07815 0 0 0 0 0 -0.0516 0.00987 0.51159 0 -0.42696 0 0.73287 -0.04663 0.68394 -1.31359
CYS_363 -8.66437 0.75833 6.16101 -0.05307 0.00038 0.01906 3.30658 -3.15924 -0.01042 -0.10278 -3.29155 0.01028 0 0 0 0 0 -0.05414 0.04958 0.34388 0 0.29161 0 3.6196 0.01458 0.44102 -0.31968
GLN_364 -10.8566 1.52892 9.70797 -0.30667 0.08707 0.26618 4.63877 -4.72521 -0.05388 -0.41261 -4.04431 -0.53612 0 0 0 0 0 0.03163 0.1616 0 2.6952 -0.00225 0 -0.18838 -0.07703 0.66254 -1.42313
LEU_365 -3.9627 0.12162 4.63615 -0.47026 0.24372 0.10257 2.27817 -2.21478 -0 -0 -2.34569 0.21816 0 0 0 0 0 0.0787 0.06465 0.39919 0 -0.26684 0 0.18072 -0.1673 0.77474 -0.32915
LEU_366 -6.40085 0.54667 4.67236 -0.70449 0.20762 0.28065 2.61638 -2.62473 -0 -0 -2.58146 0.12589 0 0 0 0 0 0.00038 0.07245 0.80913 0 -0.20083 0 0.18072 -0.09107 0.52621 -2.56496
VAL_367 -8.25663 0.99119 4.09974 -0.30782 0.2122 0.06972 2.68513 -2.90133 -0 -0 -2.48471 -0.23577 0 0 0 0 0 -0.01737 0.03568 0.18837 0 -0.42173 0 1.9342 0.04539 0.33564 -4.0281
GLY_368 -3.45102 0.23736 3.13926 -5e-05 0 0 1.32086 -1.83294 -0.00232 -0.00883 -1.36111 -0.40573 0 0 0 0 0 -0.09662 0 0 0 0.05754 0 0.83697 0.6839 0.30476 -0.57798
SER_369 -3.09134 0.2272 3.97646 -0.02417 0 0.05791 1.99888 -2.05386 -0.00365 -0.01184 -2.00357 -0.68337 0 0 0 0 0 0.06738 0.00012 0.52353 0 0.31448 0.60001 -0.77834 1.58116 0.32629 1.02329
PHE_370 -5.57012 0.53527 4.17377 -1.03795 0.08178 0.38708 2.17305 -2.42219 -0 -0 -1.39316 0.00168 0 0 0 0 0 0.00786 0.08357 0 1.86475 -0.33411 0 1.0402 1.08516 0.69641 1.37306
ILE_371 -8.37275 1.01914 4.37361 -0.6452 0.45819 0.1367 2.78641 -2.88025 -0.01073 -0.1201 -1.4986 0.18333 0 0 0 0 0 -0.03948 0.13189 0.58581 0 -0.44693 0 0.73287 0.1492 0.94858 -2.50831
GLY_372 -4.65972 0.31944 5.2694 -5e-05 0 0 2.74295 -2.85077 -0 -0 -1.98705 -0.40004 0 0 0 0 0 -0.09619 0 0 0 -0.15405 0 0.83697 0.81764 0.63912 0.47766
ALA_373 -3.80034 0.51646 4.06576 -0.02313 0 0 2.15114 -2.38363 -0 -0 -2.4015 -0.35707 0 0 0 0 0 0.10059 0 0 0 -0.39676 0 1.8394 0.49372 0.39203 0.19666
ARG_374 -5.47167 0.33485 4.13314 -0.74073 0.09227 0.50499 2.16995 -2.23504 -0.01073 -0.1201 -1.02548 0.23606 0 0 0 0 0 -0.00472 0.1255 2.85733 0 -0.19566 0 -1.2888 -0.52845 0.30188 -0.8654
PHE_375 -7.48225 0.87086 4.38275 -0.63035 0.05224 0.35365 3.1839 -2.65419 -0.01842 -0.10154 -3.66331 0.05295 0 0 0 0 0 -0.0441 0.00037 0 1.9411 -0.24661 0 1.0402 -0.3613 0.31196 -3.01209
GLY_376 -3.79976 0.53686 4.23427 -0.00025 0 0 1.64184 -2.33367 -0.01842 -0.10154 -0.80912 -0.21076 0 0 0 0 0 -0.01773 0 0 0 -1.51321 0 0.83697 -0.16694 0.36703 -1.35444
THR_377 -1.59082 0.55209 1.5592 -0.17383 0.07654 0.14527 0.00963 -0.83246 -0 -0 0.23559 -1.81621 0 0 0 0 0 0.02804 0.05399 0.39672 0 0.16104 2.29355 -1.0874 1.04502 1.26863 2.32459
SER_378 -3.40479 1.00274 3.38771 -0.0141 0 0.03117 1.26538 -1.75465 -0.01387 -0.11209 -0.67143 -0.97861 0 0 0 0 0 0.09662 0.04042 0.17928 0 0.09172 0.8194 -0.77834 2.01258 1.83405 3.03319
GLY_379 -3.77983 0.24831 2.85918 -5e-05 0 0 0.95193 -1.73876 -0 -0 -1.59608 -0.42065 0 0 0 0 0 -0.17016 0 0 0 -1.36932 0 0.83697 0.49691 1.25281 -2.42873
THR_380 -6.09062 0.70428 5.26616 -0.11385 0.07338 0.07392 2.8584 -2.73428 -0 -0 -3.09252 -0.51825 0 0 -0.68496 0 0 0.01746 0.0097 0.31526 0 -0.77717 2.36114 -1.0874 -0.22098 1.27651 -2.36384
GLY_381 -4.68691 1.09218 3.86702 -0.00031 0 0 1.82132 -2.24285 -0.01387 -0.11209 -2.26263 -0.20593 0 0 -0.68496 0 0 0.2198 0 0 0 0.67575 0 0.83697 0.36608 1.46195 0.13153
THR_382 -2.73092 0.36118 2.46965 -0.13358 0.08804 0.0773 0.95171 -1.3156 -0 -0 -0.6852 -1.13042 0 0 -0.32204 0 0 0.47706 0.04985 0.01614 0 0.07232 2.28265 -1.0874 0.5443 1.18976 1.1748
LEU_383 -8.70023 1.88891 2.48078 -0.62521 0.34697 0.22949 1.99658 -2.29319 -0.00626 -0.06383 -1.88136 0.04242 0 0 0 0 0 0.00049 0.29468 1.89886 0 0.01937 0 0.18072 0.34882 1.53596 -2.30603
THR_384 -3.83113 0.99248 2.6253 -0.19068 0.12797 0.07741 1.75993 -1.61989 -0 -0 -0.43234 -0.68371 0 0 -0.32204 0 0 0.10174 0.04202 0.17505 0 0.35956 2.76023 -1.0874 0.13524 2.25982 3.24956
PRO_385 -7.41475 1.62062 4.0391 -0.10485 0.0028 0.06499 2.14748 -1.91865 -0 -0 -1.11501 0.75077 0 0 0 0 0 -0.04399 0.02257 0.4742 0 -0.36929 0 -2.4119 0.1449 1.57671 -2.5343
ALA_386 -5.22149 1.11625 3.58341 -0.02186 0 0 2.5579 -2.41825 -0.02218 -0.08219 -0.61798 -0.36379 0 0 0 0 0 -0.08346 0 0 0 -0.15545 0 1.8394 0.10023 0.60063 0.81115
THR_387 -4.49257 0.87163 3.0974 -0.2119 0.26222 0.07848 1.62402 -1.99787 -0 -0 -0.16385 -0.16907 0 0 0 0 0 -0.0856 0.09088 0.25677 0 0.31444 2.24 -1.0874 0.3113 0.52821 1.46706
ALA_388 -5.90619 1.10392 2.32069 -0.02975 0.02356 0 1.86665 -2.12959 -0.00143 -0.00612 -1.65208 -0.4762 0 0 0 0 0 -0.03501 0 0 0 0.40472 0 1.8394 0.42494 0.47226 -1.78022
ASP_389 -7.56897 0.98322 8.13808 -0.11041 0.00947 0.3542 3.39835 -3.9683 -0.00143 -0.00618 -3.95704 -0.10498 0 0 0 0 0 -0.01424 0.15132 0 2.06933 -0.17863 0 -2.3716 0.25473 1.07546 -1.84763
TRP_390 -8.13588 0.7559 4.71436 -0.83519 0.0466 0.50175 2.98682 -3.16508 -0.02218 -0.08219 -2.03445 -0.3695 0 0 -1.20544 0 0 -0.05545 0.23552 0 2.66506 0.06215 0 1.6906 0.15426 10.6516 8.55927
ILE_391 -9.68626 3.02648 3.16252 -0.6152 0.35672 0.17592 1.129 -2.90784 -0 -0 0.18622 0.19445 0 0 0 0 0 0.1447 1.27228 1.02414 0 -0.12847 0 0.73287 0.1531 15.9501 14.1707
LEU_392 -7.73371 1.74379 1.49177 -0.50147 0.20089 0.1346 1.4651 -1.96784 -0 -0 -0.23656 0.12236 0 0 0 0 0 -0.04158 0.10886 0.31178 0 -0.06997 0 0.18072 0.07939 6.69319 1.98134
ALA_393 -6.19511 1.37275 1.06904 -0.02159 0 0 1.62975 -2.09935 -0 -0 1.12008 -0.2649 0 0 0 0 0 0.15691 0 0 0 0.30232 0 1.8394 0.54112 1.97385 1.42426
PHE_394 -6.50361 0.94258 1.93929 -0.62797 0.15096 0.37943 1.62236 -1.87149 -0 -0 -0.35367 0.36828 0 0 0 0 0 1.66542 0.13971 0 2.85402 0.00847 0 1.0402 2.36699 14.9977 19.1187
ILE_395 -6.7311 0.83022 3.74531 -0.68631 0.65689 0.14969 2.78297 -2.34046 -0 -0 -1.71601 0.10334 0 0 0 0 0 0.15335 0.25996 2.29222 0 0.41606 0 0.73287 4.29539 18.2709 23.2152
CYS_396 -8.84531 1.3639 5.23645 -0.0753 0.00037 0.04785 2.07426 -2.95446 -0.00912 -0.04316 -2.58092 -0.33264 0 0 0 0 0 -0.02648 0.00284 0.49006 0 0.28298 0 3.6196 2.18045 5.16853 5.5999
VAL_397 -5.16152 0.56951 2.83526 -0.36069 0.19347 0.08701 1.21818 -2.04627 -0.01198 -0.11552 -0.80432 -0.0519 0 0 0 0 0 -0.06474 0.00401 0.77814 0 0.15792 0 1.9342 -0.32968 0.60837 -0.56053
TYR_398 -5.3326 0.49641 3.1413 -0.6581 0.05099 0.37217 2.17034 -2.21758 -0 -0 -1.30902 -0.19675 0 0 0 0 0 -0.03588 0.39011 0 2.37782 -0.02357 2e-05 1.2797 -0.04432 0.42025 0.88127
VAL_399 -6.85302 0.47909 3.90466 -0.30212 0.18823 0.06721 2.95877 -2.75514 -0.01325 -0.12381 -1.60354 -0.02577 0 0 0 0 0 0.00563 0.01724 0.02674 0 -0.34611 0 1.9342 0.13426 0.43774 -1.86899
ALA_400 -6.01383 0.78844 3.72168 -0.02219 0 0 2.53117 -2.82816 -4e-05 -0.00135 -2.52215 -0.33111 0 0 0 0 0 -0.01977 0 0 0 -0.22004 0 1.8394 -0.18298 0.50305 -2.75788
GLY_401 -2.73255 0.13524 3.7201 -4e-05 0 0 1.63454 -1.83205 -0 -0 -1.73678 -0.43095 0 0 -0.41556 0 0 0.0718 0 0 0 0.50947 0 0.83697 0.06755 0.42404 0.25177
PHE_402 -5.21639 0.72071 4.90868 -0.56697 0.02811 0.24325 2.62915 -2.60547 -0.0047 -0.01487 -1.98666 0.06474 0 0 0 0 0 0.07089 0.02285 0 2.75505 -0.2083 0 1.0402 0.51375 0.38747 2.78148
ALA_403 -5.22492 0.2978 3.18821 -0.02224 0 0 2.8053 -2.36512 -0 -0 -3.03389 -0.35367 0 0 0 0 0 -0.04787 0 0 0 -0.35703 0 1.8394 -0.09733 0.41991 -2.95145
TRP_404 -7.35053 0.94918 2.75268 -0.74503 0.26127 0.42634 1.75195 -2.44236 -0 -0 -1.66577 -0.55277 0 0 0 0 0 -0.00175 0.04754 0 2.8234 -0.01774 0 1.6906 -0.57073 0.28076 -2.36297
SER_405 -3.01508 0.24231 3.32589 -0.03156 0.00211 0.0248 1.47173 -1.62611 -4e-05 -0.00135 -1.94 -0.1565 0 0 -0.41556 0 0 0.09187 0.06596 0.80833 0 -0.26709 1.74804 -0.77834 -0.57703 0.33082 -0.6968
TRP_406 -8.5422 1.50181 3.94042 -0.83405 0.05399 0.52697 1.8893 -2.79015 -0.01779 -0.07328 -1.3546 -0.16639 0 0 0 0 0 0.00345 0.33458 0 3.15795 -0.15223 0 1.6906 0.89987 0.64161 0.70987
GLY_407 -3.04516 0.30034 3.93205 -0.00032 0 0 1.96621 -1.92808 -0 -0 -1.6694 -0.14705 0 0 0 0 0 0.05296 0 0 0 -1.4769 0 0.83697 1.16587 1.02422 1.01171
PRO_408 -2.58943 0.2106 1.83218 -0.08448 1e-05 0.05261 0.65585 -0.91229 -0 -0 0.04768 0.68923 0 0 0 0 0 0.06532 0.01317 0.47802 0 -0.07947 0 -2.4119 -0.30902 0.85489 -1.48704
LEU_409 -3.33731 0.29012 3.51786 -0.4705 0.198 0.10089 1.8334 -1.75847 -0.01236 -0.0394 -1.67522 0.21785 0 0 0 0 0 0.01866 0.01496 0.65027 0 -0.17228 0 0.18072 -0.14583 0.37968 -0.20896
GLY_410 -4.58739 1.05441 3.78877 -5e-05 0 0 1.72362 -2.15064 -0 -0 -1.01446 -0.42278 0 0 0 0 0 0.17509 0 0 0 0.5729 0 0.83697 0.16408 0.35619 0.49671
TRP_411 -11.8949 1.72286 3.44999 -1.14611 0.22137 0.71585 1.71441 -3.21762 -0 -0 -1.41877 -0.4952 0 0 0 0 0 -0.03529 0.16047 0 3.67488 -0.17251 0 1.6906 0.01283 0.55773 -4.45939
LEU_412 -6.75163 0.60111 3.96912 -0.50369 0.26002 0.12925 2.08006 -2.42411 -0.01382 -0.10507 -2.46188 0.14739 0 0 0 0 0 0.18394 0.01379 0.40398 0 -0.21102 0 0.18072 0.06272 0.75201 -3.68711
VAL_413 -4.86754 1.00762 4.11045 -0.32143 0.26276 0.07501 2.66 -2.27098 -0 -0 -2.62058 -0.11981 0 0 0 0 0 -0.04114 0.00017 0.0585 0 -0.25354 0 1.9342 5.85862 1.73996 7.21228
PRO_414 -5.97182 1.19861 3.03373 -0.08207 0 0.04898 0.98175 -1.58543 -5e-05 -0.00117 -0.4721 0.63165 0 0 0 0 0 -0.12928 0.00821 0.43781 0 -0.5648 0 -2.4119 5.57228 1.50026 2.19467
SER_415 -4.94854 0.52164 4.46889 -0.02144 0 0.05066 2.47843 -2.3682 -0 -0 -1.14213 -0.71693 0 0 0 0 0 0.0405 0.00013 0.48356 0 0.29197 0.60001 -0.77834 0.82101 0.36936 0.1506
GLU_416 -3.46652 0.2793 3.80648 -0.21567 0.02094 0.28737 1.32109 -1.70232 -0.02012 -0.15628 -0.86656 -0.52775 0 0 0 0 0 -0.03694 0.06939 0 3.14346 -0.33691 0 -2.7348 0.63537 0.28438 -0.21608
ILE_417 -3.84611 0.54503 1.97178 -0.60167 0.37128 0.19026 1.20445 -1.35864 -0.01382 -0.10507 -1.32329 0.02505 0 0 0 0 0 -0.06332 0.06333 1.43235 0 0.29772 0 0.73287 -0.49837 0.37533 -0.60085
CYS_418 -4.28956 0.80007 3.86131 -0.16931 0.2684 0.08248 2.27032 -1.85866 -0.01925 -0.08141 -0.82803 -1.90744 0 0 0 0 0 0.05089 0.10618 0.26824 0 -0.42552 0 3.6196 1.15473 1.08783 3.99088
PRO_419 -3.12489 0.48468 2.1769 -0.09097 0.00032 0.05694 0.61554 -0.93803 -0 -0 0.32376 0.69026 0 0 0 0 0 -0.11852 0.00604 0.53793 0 -0.41909 0 -2.4119 1.10226 1.02666 -0.08209
LEU_420 -2.40489 0.35149 1.72198 -0.50253 0.20615 0.12186 0.40517 -0.77114 -0.01214 -0.03962 0.26762 0.27854 0 0 0 0 0 -0.06805 0.07496 0.33964 0 -0.24907 0 0.18072 -0.34401 0.43389 -0.00942
GLU_421 -5.23338 0.49689 5.95892 -0.28328 0.05066 0.3259 2.39251 -2.34174 -0.01929 -0.08257 -2.78234 -0.29088 0 0 0 -1.03208 0 -0.05422 0.23129 0 3.06314 0.3523 0 -2.7348 -0.00378 0.37328 -1.61348
ILE_422 -2.82974 0.13666 2.21807 -0.51239 0.27506 0.11563 0.956 -1.24077 -0.01214 -0.03962 -1.11422 0.35135 0 0 0 0 0 -0.0167 0.00282 0.59127 0 0.43497 0 0.73287 0.06986 0.43835 0.55731
ARG_423 -6.04706 0.95685 6.99486 -1.15797 0.30563 0.69754 2.55767 -2.83617 -0.00155 -0.0083 -2.53148 0.39319 0 0 0 -1.03208 0 0.03238 0.27771 1.92436 0 0.03748 0 -1.2888 5.62203 1.78764 6.68392
PRO_424 -7.19264 0.85308 5.12673 -0.09043 0.0002 0.05644 1.49444 -2.15667 -0.01298 -0.13293 -1.74055 0.76553 0 0 0 0 0 0.08711 0.02754 0.38375 0 0.2921 0 -2.4119 5.61935 1.72758 2.69575
ALA_425 -5.63336 0.58508 4.05888 -0.02005 0 0 2.51409 -2.71086 -0 -0 -1.31915 -0.35276 0 0 0 0 0 0.02159 0 0 0 0.11474 0 1.8394 0.07819 0.36511 -0.4591
GLY_426 -4.1737 0.22464 4.7674 -5e-05 0 0 2.48757 -2.45247 -0 -0 -2.40081 -0.42322 0 0 0 0 0 -0.04679 0 0 0 0.54902 0 0.83697 0.42801 0.21397 0.01053
GLN_427 -6.1338 0.43202 5.67624 -0.26729 0.04672 0.20549 2.00547 -2.87921 -0.01526 -0.16026 -1.03805 -0.44727 0 0 0 0 0 0.203 0.00713 0 2.70194 -0.02644 0 -0.18838 0.19197 0.20814 0.52216
ALA_428 -6.82188 1.07093 4.51073 -0.02037 0 0 3.02506 -3.17908 -0.02881 -0.1438 -2.3745 -0.32821 0 0 0 0 0 0.01826 0 0 0 -0.13732 0 1.8394 -0.21777 0.39412 -2.39324
ILE_429 -6.24453 0.72965 5.26213 -0.49928 0.32472 0.10187 3.44291 -2.9918 -0 -0 -2.6288 0.02315 0 0 0 0 0 -0.05239 0.08632 0.70387 0 -0.3156 0 0.73287 -0.17676 0.51403 -0.98763
ASN_430 -5.7672 0.50192 5.69351 -0.18558 0.05025 0.29036 2.69051 -3.02572 -0 -0 -2.55869 -0.41326 0 0 0 0 0 -0.10445 0.00141 0 1.58168 0.29134 0 -0.93687 0.20339 0.38609 -1.3013
VAL_431 -7.61776 1.24606 3.48133 -0.29733 0.17898 0.06213 2.7745 -2.80176 -0 -0 -1.63187 0.04108 0 0 0 0 0 -0.02176 0.01329 0.03689 0 -0.28855 0 1.9342 0.24138 0.58146 -2.06773
SER_432 -6.95064 0.69775 5.15181 -0.02839 0 0.04629 3.01135 -2.95787 -0.03119 -0.19512 -1.48388 -1.22484 0 0 0 0 0 0.14263 0.03993 0.39565 0 -0.07316 0.60013 -0.77834 -0.13965 0.75794 -3.01961
VAL_433 -7.2036 0.98852 3.93073 -0.30212 0.2213 0.06789 2.62146 -2.8593 -0.01175 -0.07126 -1.60427 -0.05187 0 0 0 0 0 -0.06036 0.00241 0.03238 0 -0.32278 0 1.9342 -0.13217 0.61006 -2.21054
ASN_434 -5.66499 0.25981 5.3449 -0.18238 0.04464 0.27191 2.59341 -2.78 -0.01325 -0.12381 -1.51902 -0.28487 0 0 0 0 0 0.01609 0.00067 0 1.42249 0.50864 0 -0.93687 0.08813 0.44295 -0.51156
MET_435 -7.73176 0.69892 4.09681 -0.34527 0.07613 0.08188 2.63299 -2.7338 -0 -0 -1.69348 0.03075 0 0 0 0 0 0.0503 0.0502 1.76407 0 0.07212 0 0.60916 0.11251 0.40367 -1.8248
PHE_436 -12.1706 1.85435 2.74643 -0.63897 0.73758 0.32525 2.85194 -3.08191 -0 -0 -2.16242 -0.32243 0 0 0 0 0 -0.01063 0.14679 0 3.43602 0.02704 0 1.0402 0.01442 0.67507 -4.53183
PHE_437 -8.61826 1.09319 3.4319 -0.64819 0.6494 0.24694 2.62563 -2.77036 -0 -0 -2.34463 -0.53853 0 0 0 0 0 0.01475 0.02454 0 4.76877 -0.30783 0 1.0402 0.05877 1.23487 -0.03884
THR_438 -7.66342 0.85851 6.70004 -0.11649 0.13514 0.05083 2.83276 -3.40045 -0.0197 -0.12493 -1.7117 -1.09027 0 0 0 0 0 -0.00888 0.01079 0.32845 0 0.11473 2.27361 -1.0874 0.00766 1.22696 -0.68374
PHE_439 -9.23611 1.31488 4.62006 -0.85784 0.04192 0.31316 2.63127 -3.08368 -0 -0 -1.95242 -0.01953 0 0 0 0 0 -0.00769 0.62264 0 2.20439 -0.10159 0 1.0402 -0.08844 0.68523 -1.87353
LEU_440 -9.33611 1.14886 4.17026 -0.63069 0.25593 0.19496 2.80379 -2.98114 -0 -0 -1.791 -0.07931 0 0 0 0 0 0.20821 0.66223 1.4333 0 -0.31059 0 0.18072 -0.21591 0.78838 -3.49811
ILE_441 -8.37346 1.56575 3.94223 -0.66592 0.62064 0.13923 3.06298 -2.72617 -0 -0 -2.30136 0.33876 0 0 0 0 0 -0.00343 0.03817 0.59497 0 -0.36774 0 0.73287 -0.23349 1.00484 -2.63115
GLY_442 -4.25557 0.33149 4.54902 -4e-05 0 0 2.42279 -2.36458 -0 -0 -2.5454 -0.42784 0 0 0 0 0 -0.14697 0 0 0 0.353 0 0.83697 0.17323 0.65554 -0.41836
GLN_443 -9.16423 0.61328 7.52227 -0.70865 0.09729 0.81359 3.50709 -3.59973 -0 -0 -3.57992 -0.2563 0 0 0 0 0 0.01945 0.26159 0 2.91293 -0.25115 0 -0.18838 -0.00862 0.41321 -1.59628
PHE_444 -8.48314 0.84306 3.1633 -0.8356 0.21819 0.31649 2.73124 -2.48034 -0.00015 -0.00138 -2.4084 -0.0643 0 0 0 0 0 0.04572 0.06355 0 2.40525 -0.40073 0 1.0402 -0.20039 0.52409 -3.52332
PHE_445 -10.0642 1.38802 3.89414 -1.01309 0.08454 0.3742 3.14707 -3.03887 -0.00292 -0.01785 -2.34822 -0.07471 0 0 0 0 0 0.00014 0.53435 0 1.7911 -0.48396 0 1.0402 0.06309 0.55428 -4.17273
LEU_446 -6.62045 0.4532 4.7885 -0.49849 0.24022 0.11996 2.34769 -2.68877 -0 -0 -2.56208 0.21734 0 0 0 0 0 0.01613 0.0207 0.32081 0 -0.27465 0 0.18072 -0.13341 0.43209 -3.64051
THR_447 -8.48545 0.97374 6.84174 -0.20707 0.21121 0.07161 3.29758 -3.61109 -0.01271 -0.13989 -3.42653 0.04275 0 0 0 0 0 -0.00036 0.04183 0.05467 0 0.01395 2.30347 -1.0874 0.01216 0.45536 -2.65043
MET_448 -9.39811 0.65954 4.66095 -0.52863 0.30537 0.03551 2.8295 -2.8606 -0 -0 -2.17442 -0.042 0 0 0 0 0 -0.00011 0.13145 1.97022 0 0.09948 0 0.60916 0.4538 0.64411 -2.60479
LEU_449 -8.84636 0.90169 4.6161 -0.67225 0.46457 0.27945 2.91286 -2.94888 -0.00015 -0.00138 -2.6895 -0.12339 0 0 0 0 0 0.09293 0.12629 1.23648 0 -0.19534 0 0.18072 0.30691 0.6119 -3.74735
CYS_450 -7.51651 0.91258 5.98235 -0.0502 0 0.01783 2.75997 -3.01665 -0.00292 -0.01785 -3.39583 -0.02625 0 0 0 0 0 0.1396 0.04531 0.3806 0 0.30603 0 3.6196 -0.01064 0.81383 0.94083
HIS_D_451 -10.2218 0.57924 8.59866 -0.30785 0.00202 0.33487 3.59615 -4.35819 -0.0081 -0.09394 -2.78632 -0.45675 0 0 0 0 0 -0.02832 0.00054 0 3.05652 -0.06281 0 -0.45461 -0.08501 1.31314 -1.38251
MET_452 -7.779 0.5356 4.99176 -0.27522 0.12867 0.12714 2.60137 -2.57318 -0.00316 -0.02904 -1.63936 -0.24848 0 0 0 0 0 0.15046 0.57562 2.25719 0 -0.04004 0 0.60916 -0.11248 1.38658 0.66359
LYS_453 -7.19861 0.54658 6.42999 -0.58077 0.18077 0.26851 3.16216 -3.01362 -0.01336 -0.10059 -2.39021 0.0538 0 0 0 0 0 0.11367 0.10654 2.8269 0 0.06335 0 -1.5107 -0.12687 0.7823 -0.40015
PHE_454 -9.83229 1.19585 4.93801 -0.72723 0.06337 0.2914 3.2003 -3.26083 -0.00575 -0.03743 -2.35756 -0.0795 0 0 0 0 0 0.22965 0.82993 0 2.68067 0.14696 0 1.0402 -0.17934 1.00125 -0.86234
GLY_455 -4.45449 0.40169 4.84532 -4e-05 0 0 2.23942 -2.55955 -0 -0 -1.93665 -0.43732 0 0 0 0 0 0.01441 0 0 0 0.09331 0 0.83697 0.58613 1.00433 0.63353
LEU_456 -9.16006 1.33532 3.79257 -0.49859 0.26141 0.13273 2.83997 -3.02815 -0 -0 -1.90069 0.19765 0 0 0 0 0 0.04497 0.30689 0.29784 0 -0.30231 0 0.18072 0.53471 0.68954 -4.2755
PHE_457 -6.79243 0.66558 4.21223 -0.94553 0.08895 0.32765 2.33838 -2.55347 -0 -0 -1.3817 -0.01248 0 0 0 0 0 0.00663 0.00321 0 1.80256 -0.48391 0 1.0402 -0.07391 0.71778 -1.04025
TYR_458 -10.5534 0.72503 5.64373 -0.58514 0.0481 0.29794 2.66734 -3.46031 -0.02133 -0.11732 -2.46977 -0.23936 0 0 0 0 0 0.1428 0.08086 0 2.57622 0.08533 0.01341 1.2797 0.04143 0.41809 -3.42665
PHE_459 -9.83699 1.09697 4.93333 -0.9732 0.07161 0.30548 2.54016 -3.07257 -0.03438 -0.24444 -2.45072 -0.07826 0 0 0 0 0 0.02223 0.34907 0 1.78574 -0.53824 0 1.0402 0.05098 0.4025 -4.63054
PHE_460 -9.10487 1.0011 3.93802 -0.58468 0.06532 0.27696 3.13936 -2.9475 -0 -0 -2.14002 -0.1237 0 0 0 0 0 0.02828 0.02039 0 2.3335 0.2636 0 1.0402 0.27 0.43374 -2.09031
ALA_461 -2.72497 0.55344 2.73577 -0.02421 0 0 1.67638 -1.62066 -0.01409 -0.14825 -0.89487 -0.40551 0 0 0 0 0 -0.10353 0 0 0 -0.28019 0 1.8394 -0.21212 0.34916 0.72576
SER_462 -2.54752 0.44756 3.05478 -0.02956 0.02318 0.02923 1.31304 -1.40402 -0.02153 -0.12223 -1.70476 -0.04847 0 0 0 0 0 0.01871 0.00635 0.58819 0 -0.16814 0.60145 -0.77834 -0.64392 0.40149 -0.98451
MET_463 -7.41051 0.47836 4.29475 -0.5313 0.1201 0.25738 2.01534 -1.99969 -0 -0 -0.61105 -0.23857 0 0 0 0 0 0.05572 0.29295 1.29898 0 0.21128 0 0.60916 0.1599 0.55806 -0.43913
VAL_464 -6.86025 1.35843 1.86628 -0.2497 0.09601 0.04554 1.33843 -1.96479 -0 -0 0.62714 0.39174 0 0 0 0 0 0.48956 0.00809 0.33602 0 0.22912 0 1.9342 0.2353 1.21705 1.09817
ALA_465 -4.24686 1.24398 0.86113 -0.02523 3e-05 0 1.24673 -1.3067 -0 -0 1.16734 -0.28557 0 0 0 0 0 0.25845 0 0 0 0.18098 0 1.8394 0.008 1.69839 2.64006
ILE_466 -7.1741 1.45044 0.5487 -0.52993 0.52777 0.08622 1.64862 -1.59843 -0 -0 -0.59704 0.76007 0 0 0 0 0 6.85791 0.08636 0.48868 0 0.56998 0 0.73287 0.1731 13.7079 17.7391
MET_467 -8.74143 1.26242 2.35184 -0.24641 0.07348 0.16452 1.8535 -1.90371 -0.0022 -0.03374 -0.89888 -0.47479 0 0 0 0 0 0.12656 0.35244 1.99153 0 0.26077 0 0.60916 0.46917 14.2693 11.4835
THR_468 -7.0964 1.54595 4.1389 -0.11049 0.16328 0.05848 2.72251 -2.55925 -0 -0 -0.8328 -1.40759 0 0 0 0 0 -0.06052 0.37933 0.19972 0 -0.67244 2.28258 -1.0874 0.4698 2.05731 0.19096
VAL_469 -5.61797 0.81331 1.62006 -0.31844 0.17974 0.0749 1.09177 -1.74697 -0.02183 -0.23502 -0.08305 -0.41216 0 0 0 0 0 0.00278 0.00015 0.03936 0 0.44929 0 1.9342 0.18734 1.07109 -0.97145
PHE_470 -11.6212 2.27682 2.90244 -0.79058 0.11143 0.52107 2.25842 -3.17762 -0 -0 -0.16429 0.27526 0 0 0 0 0 2.48271 0.85473 0 2.46523 -0.20286 0 1.0402 1.12168 16.2961 16.6495
ILE_471 -7.63887 0.92339 4.24101 -0.69359 0.62317 0.16195 1.78511 -2.60928 -0.00829 -0.05609 -0.3285 0.57922 0 0 0 0 0 0.16826 0.00907 0.69854 0 -0.15466 0 0.73287 1.03696 17.5158 16.9861
TYR_472 -9.28514 1.45798 2.98591 -0.83099 0.29273 0.3094 2.06208 -2.48076 -0.03644 -0.28991 -0.37842 -0.49235 0 0 0 0 0 0.30214 0.00599 0 2.89148 0.16366 0.00628 1.2797 -0.01437 2.13324 0.08221
PHE_473 -9.66887 0.82555 3.34413 -0.50346 0.01684 0.19174 2.16036 -2.75597 -0 -0 -0.93299 0.0262 0 0 0 0 0 0.13691 0.03523 0 2.71626 -0.17953 0 1.0402 0.08099 1.06195 -2.40444
LEU_474 -6.95142 0.57382 4.91186 -0.71544 0.30272 0.29574 2.98886 -2.69892 -0.00747 -0.11645 -1.37106 0.10713 0 0 0 0 0 0.06249 0.08369 0.95806 0 -0.24287 0 0.18072 0.12169 1.02724 -0.48961
LEU_475 -7.14543 1.17588 4.53523 -0.47802 0.28268 0.11611 2.24352 -2.48129 -0 -0 -0.94987 0.22284 0 0 0 0 0 0.99735 0.02427 0.85153 0 -0.18465 0 0.18072 1.10172 1.97611 2.4687
PRO_476 -6.08436 0.97441 4.10202 -0.06342 0 0.0406 1.82494 -1.8098 -0.003 -0.03273 -2.50947 0.61502 0 0 0 0 0 -0.11163 0.0616 0.13534 0 0.47496 0 -2.4119 1.34448 1.96163 -1.49129
GLU_477 -5.49105 0.28306 6.85161 -0.20601 0.01405 0.25542 2.94385 -2.97525 -0.00956 -0.04334 -3.11378 -0.53927 0 0 0 -0.3325 0 -0.07096 0.14698 0 3.15323 -0.35305 0 -2.7348 -0.21777 0.84346 -1.59566
THR_478 -4.07945 0.28444 3.47584 -0.13613 0.08621 0.08256 1.60484 -1.8235 -0 -0 -1.14623 -1.0148 0 0 0 0 0 -0.01935 0.0864 0.01189 0 -0.2944 2.26299 -1.0874 -0.60352 0.4617 -1.84792
LYS_479 -6.16076 0.68535 5.17964 -0.36106 0.05379 0.19572 2.44893 -2.36567 -0.00297 -0.03005 -1.48661 0.18119 0 0 0 0 0 -0.00826 0.03334 2.2203 0 -0.23495 0 -1.5107 -0.01245 0.49803 -0.6772
GLY_480 -3.18881 0.08555 3.52801 -4e-05 0 0 1.88739 -1.6687 -0 -0 -1.86073 -0.40237 0 0 0 0 0 -0.14769 0 0 0 0.39067 0 0.83697 0.42436 0.48402 0.36863
VAL_481 -4.98678 0.91844 3.3309 -0.30513 0.16759 0.06608 1.59673 -1.96071 -0.003 -0.03273 -1.01225 -0.05197 0 0 0 0 0 0.11696 0.00618 0.00216 0 -0.37507 0 1.9342 5.91963 1.50613 6.83734
PRO_482 -5.35424 0.86058 3.70471 -0.08307 0 0.05114 1.76749 -1.78688 -0 -0 -1.73251 0.69672 0 0 0 0 0 0.01913 0.02589 0.4835 0 -0.05816 0 -2.4119 5.4992 1.76341 3.44501
ILE_483 -7.97588 0.88499 4.08636 -0.51238 0.46399 0.10189 2.20636 -2.81334 -0 -0 -2.13831 0.03018 0 0 0 0 0 -0.04194 0.04825 0.5146 0 -0.50405 0 0.73287 -0.16382 0.61273 -4.4675
GLU_484 -6.46905 0.578 5.33098 -0.2037 0.01548 0.26269 1.67768 -2.71079 -0.00955 -0.12948 -1.55013 -0.54737 0 0 -0.3093 0 0 0.28265 0.10486 0 4.38722 -0.32483 0 -2.7348 -0.26554 0.59695 -2.01802
GLU_485 -3.67028 0.3192 3.78933 -0.33578 0.07128 0.38956 1.34435 -1.85382 -0.00147 -0.00636 -0.1578 -0.58411 0 0 0 0 0 0.00417 0.00306 0 3.38869 -0.13385 0 -2.7348 -0.34403 0.5199 0.00723
MET_486 -3.39666 0.23936 2.96345 -0.35348 0.08785 0.10932 1.29556 -1.53974 -0 -0 -1.193 -0.02519 0 0 0 0 0 -0.05327 0.03014 1.77902 0 -0.05908 0 0.60916 -0.08324 0.28024 0.69044
GLY_487 -3.10728 0.16479 3.03221 -0.0002 0 0 1.25842 -1.607 -0.00147 -0.00636 -1.30461 -0.18546 0 0 -0.40603 0 0 -0.03682 0 0 0 -1.23463 0 0.83697 0.30966 0.28205 -2.00576
ARG_488 -3.52546 0.54042 3.33468 -1.00837 0.33266 0.81879 1.28358 -1.51568 -1e-05 -0.00024 -0.02323 -0.10272 0 0 -0.40603 0 0 0.51193 0.10429 2.4092 0 -0.19535 0 -1.2888 0.65739 0.96484 2.8919
VAL_489 -7.67634 1.83458 2.58965 -0.38071 0.3749 0.10745 2.08912 -2.19755 -0 -0 -0.88569 -0.21251 0 0 0 0 0 0.02799 0.24449 1.96788 0 -0.09932 0 1.9342 0.63803 1.6029 1.95905
TRP_490 -8.89271 1.59102 3.25435 -1.23156 0.07673 0.42639 2.09599 -2.40752 -0 -0 -0.91428 -0.40562 0 0 0 0 0 0.03276 0.01689 0 1.77654 -0.07744 0 1.6906 0.16273 1.33935 -1.46578
LYS_491 -4.58877 0.41376 2.69843 -0.32278 0.0358 0.17144 0.48779 -1.43391 -0 -0 0.3708 -0.13784 0 0 0 0 0 0.00968 0.00534 1.75766 0 -0.02224 0 -1.5107 -0.4125 0.70004 -1.77799
GLN_492 -4.78647 0.51952 4.0296 -0.25247 0.04202 0.20537 1.38094 -1.99484 -0.02967 -0.12287 -1.38813 -0.65784 0 0 0 0 0 -0.04978 0.04913 0 2.97233 -0.07874 0 -0.18838 -0.41022 0.38721 -0.37329
HIS_D_493 -7.66014 0.94946 6.15139 -0.43808 0.01492 0.5828 2.68818 -3.26794 -0.01198 -0.11552 -1.91319 -0.4913 0 0 0 0 0 0.28142 0.06635 0 1.76374 -0.4313 0 -0.45461 -0.34471 0.63179 -1.99872
TRP_494 -8.71944 1.2041 4.05447 -1.29695 0.10476 0.63835 2.42775 -2.67445 -0.04206 -0.2067 -2.2074 -0.28665 0 0 0 0 0 0.14456 0.01849 0 1.78714 -0.53834 0 1.6906 0.46662 1.32354 -2.11161
PHE_495 -10.3941 1.59727 2.04355 -0.98443 0.17054 0.36503 2.01456 -2.43717 -0 -0 -0.1082 -0.60689 0 0 0 0 0 -0.02833 0.69087 0 2.77894 0.03901 0 1.0402 0.50178 1.4561 -1.8613
TRP_496 -13.0297 2.75147 5.66391 -0.80613 0.02541 0.31189 3.04923 -4.12706 -0 -0 -1.66073 -0.38146 0 0 -0.38231 0 0 0.19352 0.00169 0 1.9015 0.01049 0 1.6906 -0.31395 1.18404 -3.91765
LYS_497 -3.58742 0.32653 5.26904 -0.64196 0.1758 0.40632 2.50255 -2.30264 -0.02031 -0.12469 -2.70736 0.10619 0 0 0 -0.85735 0 0.05513 0.09991 2.6221 0 -0.14489 0 -1.5107 0.20767 0.86342 0.73733
LYS_498 -5.19191 0.27247 3.21473 -0.79192 0.29476 0.73858 1.23373 -1.54538 -0 -0 -0.64668 -0.28302 0 0 0 0 0 -0.00698 0.02968 2.91459 0 -0.07039 0 -1.5107 0.12803 0.4089 -0.81152
TYR_499 -9.24597 1.25236 2.7358 -0.74618 0.10762 0.45138 1.72104 -2.09251 -0.0124 -0.08383 -0.38911 -0.18614 0 0 0 0 0 -0.03332 0.08396 0 1.98715 -0.1888 0.03718 1.2797 -0.11555 0.77039 -2.66724
ILE_500 -7.50722 1.80044 2.06849 -0.54865 0.66392 0.1357 1.76871 -2.1562 -0.02031 -0.12469 -1.77351 -0.13918 0 0 0 0 0 0.17239 0.16588 0.30166 0 -0.71995 0 0.73287 0.14112 1.85431 -3.18421
PRO_501 -5.03604 0.60077 2.5267 -0.1873 0.04677 0.13329 1.33985 -1.36271 -0.00021 -0.00521 -0.74741 0.00656 0 0 0 0 0 0.40828 0.01189 0.15701 0 -0.73742 0 -2.4119 0.25013 1.65306 -3.35388
GLU_502 -4.19782 0.94842 4.31369 -0.23275 0.03196 0.32973 2.33618 -1.91937 -0 -0 -3.00892 -0.38345 0 0 0 -0.85735 0 0.02056 0.02755 0 3.5778 0.0012 0 -2.7348 0.11632 0.70598 -0.92509
ASP_503 -2.02294 0.42197 1.94719 -0.23611 0.0698 0.79711 0.84262 -1.00889 -0.00021 -0.00521 -0.07846 -3.45883 0 0 -0.53125 0 0 -0.06289 0.37956 0 2.59613 -0.46587 0 -2.3716 -0.49997 0.69474 -2.99309
ALA_504 -3.60021 0.30327 3.23182 -0.02007 0 0 1.9824 -1.8733 -0 -0 -1.41046 -0.14507 0 0 0 0 0 0.0869 0 0 0 0.04195 0 1.8394 -0.38069 0.60635 0.66228
ILE_505 -6.85903 0.66855 2.25973 -0.51172 0.23696 0.09562 1.29904 -2.08347 -0 -0 0.25525 -0.15219 0 0 0 0 0 0.49271 0.18415 1.3258 0 -0.45073 0 0.73287 -0.11227 1.17316 -1.44558
ILE_506 -5.45218 0.34484 2.80268 -0.65661 0.46132 0.14745 0.78211 -1.73077 -0 -0 0.30701 0.33691 0 0 0 0 0 0.14354 0.03008 0.60416 0 -0.41961 0 0.73287 -0.01755 1.27314 -0.3106
GLY_507 -3.55916 0.25735 3.29545 -0.00073 0 0 1.01696 -1.80778 -0.00566 -0.01565 0.04714 -0.33292 0 0 0 0 0 -0.02844 0 0 0 0.63633 0 0.83697 0.52248 0.93895 1.80129
GLY_508 -3.41501 0.7342 2.21502 -5e-05 0 0 0.73373 -1.44199 -0 -0 0.13072 -0.38487 0 0 0 0 0 7.57373 0 0 0 -0.98088 0 0.83697 0.20034 12.3744 18.5763
HIS_509 -6.08764 0.7417 5.40465 -0.33771 0.00526 0.16585 2.65815 -2.78536 -0 -0 -1.90059 -1.16751 0 0 -1.26987 0 0 0.03615 0.63265 0 1.732 0.07481 0 -0.45461 0.26488 12.4733 10.1861
ASP_510 -5.85007 0.35539 8.9244 -0.18106 0.00502 0.55035 4.06943 -3.69007 -0.00133 -0.0223 -7.07403 -0.77352 0 0 -1.93986 -0.97474 0 0.00313 0.00149 0 2.90411 0.01855 0 -2.3716 0.23845 0.82618 -4.98209
ASP_511 -1.87909 0.10099 2.58007 -0.11396 0.00509 0.3459 0.55108 -1.15594 -0 -0 0.36259 -0.67248 0 0 0 0 0 -0.07863 0.01677 0 1.71577 0.04108 0 -2.3716 -0.16384 0.46094 -0.25525
ASN_512 -3.02589 0.34863 3.33965 -0.2006 0.03256 0.33024 1.02986 -1.63808 -0.04994 -0.23214 -1.00574 -0.68785 0 0 -0.66536 0 0 -0.02033 0.0001 0 2.34448 -0.67985 0 -0.93687 0.115 0.36595 -1.23618
ASN_513 -3.24436 0.17341 3.44405 -0.38609 0.08232 0.78321 1.34556 -1.68749 -0 -0 -0.59173 -0.83075 0 0 0 0 0 -0.05627 0.00912 0 1.76704 -1.03446 0 -0.93687 -0.52332 0.22431 -1.4623
THR_514 -3.60232 0.3055 4.22521 -0.13431 0.06276 0.07146 1.18811 -1.9078 -0.04861 -0.20984 -1.91266 -0.12472 0 0 -0.60469 -0.49012 0 -0.05699 0.00291 0.01621 0 -0.26297 4.11669 -1.0874 -0.76931 0.39873 -0.82416
ASN_515 -6.26152 0.95575 5.35853 -0.19589 0.02276 0.33209 1.70826 -2.50101 -0.01623 -0.08609 -0.31752 -0.81238 0 0 0 -0.48462 0 0.06439 0.23596 0 2.12992 -0.65966 0 -0.93687 -0.47869 0.88596 -1.05686
PRO_516 -4.22255 0.54419 2.35278 -0.0676 0 0.04241 1.01994 -1.24219 -0.00626 -0.06383 -0.50495 0.61727 0 0 -0.60006 0 0 -0.05767 0.02193 0.13734 0 -0.32581 0 -2.4119 -0.00331 0.90268 -3.8676
GLY_517 -4.96413 0.80212 3.13262 -6e-05 0 0 1.36969 -2.04697 -0 -0 -0.80319 -0.32237 0 0 0 0 0 -0.18796 0 0 0 -1.53643 0 0.83697 0.32994 0.52476 -2.865
LEU_518 -4.37115 0.24417 2.963 -0.59169 0.25638 0.18526 0.75012 -1.66155 -0 -0 0.11068 0.09045 0 0 0 0 0 -0.02781 0.18083 1.53784 0 -0.17192 0 0.18072 -0.12877 0.3948 -0.05861
VAL_519 -5.23733 0.72446 0.80008 -0.28529 0.1739 0.0634 1.00126 -1.37483 -0 -0 0.0966 -0.14044 0 0 0 0 0 -0.04197 0.0012 0.13532 0 -0.49754 0 1.9342 -0.49058 0.80549 -2.33207
PRO_520 -5.3603 0.77771 1.93083 -0.18736 0.0006 0.13025 0.48589 -0.85943 -0 -0 -0.10428 0.0868 0 0 0 0 0 -0.01029 0.01518 0.44946 0 -0.91251 0 -2.4119 -0.46759 1.03732 -5.39965
ARG:CtermProteinFull_521 -2.29225 0.20556 2.74451 -0.64985 0.17179 0.60599 1.0959 -1.1819 -0.00349 -0.05173 -1.78129 -0.05996 0 0 -0.76986 0 0 0 0.01044 1.38169 0 0 0 -1.2888 -0.22658 0.93434 -1.15548
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 691962 DOMAINID 683066 MODEL 2 8BB6.pdb
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 244.935
ATOM      1  N   MET A   1      -7.669  33.069   0.163  1.00 14.490          N  
ATOM      2  CA  MET A   1      -6.297  33.459  -0.155  1.00 13.990          C  
ATOM      3  C   MET A   1      -5.572  32.452  -1.016  1.00 13.800          C  
ATOM      4  O   MET A   1      -4.632  31.809  -0.525  1.00 14.250          O  
ATOM      5  CB  MET A   1      -5.464  33.631   1.108  1.00 19.790          C  
ATOM      6  CG  MET A   1      -5.744  34.792   1.956  1.00 19.790          C  
ATOM      7  SD  MET A   1      -5.223  36.274   1.149  1.00 19.790          S  
ATOM      8  CE  MET A   1      -5.132  37.269   2.579  1.00 19.790          C  
ATOM      9 1H   MET A   1      -8.004  33.560   0.977  1.00 17.390          H  
ATOM     10 2H   MET A   1      -8.267  33.304  -0.615  1.00 17.390          H  
ATOM     11 3H   MET A   1      -7.718  32.075   0.323  1.00 17.390          H  
ATOM     12  HA  MET A   1      -6.332  34.398  -0.710  1.00 16.790          H  
ATOM     13 1HB  MET A   1      -5.531  32.735   1.724  1.00 23.740          H  
ATOM     14 2HB  MET A   1      -4.444  33.749   0.807  1.00 23.740          H  
ATOM     15 1HG  MET A   1      -6.811  34.876   2.176  1.00 23.740          H  
ATOM     16 2HG  MET A   1      -5.204  34.700   2.906  1.00 23.740          H  
ATOM     17 1HE  MET A   1      -4.826  38.274   2.321  1.00 23.740          H  
ATOM     18 2HE  MET A   1      -6.097  37.288   3.058  1.00 23.740          H  
ATOM     19 3HE  MET A   1      -4.424  36.833   3.265  1.00 23.740          H  
ATOM     20  N   ALA A   2      -5.886  32.415  -2.317  1.00 13.300          N  
ATOM     21  CA  ALA A   2      -5.276  31.478  -3.274  1.00 13.270          C  
ATOM     22  C   ALA A   2      -3.755  31.500  -3.227  1.00 12.830          C  
ATOM     23  O   ALA A   2      -3.115  30.449  -3.263  1.00 12.720          O  
ATOM     24  CB  ALA A   2      -5.713  31.853  -4.665  1.00 18.590          C  
ATOM     25  H   ALA A   2      -6.668  32.998  -2.665  1.00 15.960          H  
ATOM     26  HA  ALA A   2      -5.608  30.468  -3.037  1.00 15.920          H  
ATOM     27 1HB  ALA A   2      -5.259  31.181  -5.354  1.00 22.310          H  
ATOM     28 2HB  ALA A   2      -6.802  31.809  -4.733  1.00 22.310          H  
ATOM     29 3HB  ALA A   2      -5.398  32.851  -4.878  1.00 22.310          H  
ATOM     30  N   ALA A   3      -3.184  32.680  -3.040  1.00 12.760          N  
ATOM     31  CA  ALA A   3      -1.747  32.880  -2.941  1.00 12.560          C  
ATOM     32  C   ALA A   3      -1.089  32.146  -1.784  1.00 12.380          C  
ATOM     33  O   ALA A   3       0.126  32.057  -1.756  1.00 12.700          O  
ATOM     34  CB  ALA A   3      -1.447  34.326  -2.776  1.00 17.660          C  
ATOM     35  H   ALA A   3      -3.787  33.507  -3.049  1.00 15.310          H  
ATOM     36  HA  ALA A   3      -1.294  32.529  -3.854  1.00 15.070          H  
ATOM     37 1HB  ALA A   3      -0.383  34.486  -2.724  1.00 21.200          H  
ATOM     38 2HB  ALA A   3      -1.856  34.858  -3.597  1.00 21.200          H  
ATOM     39 3HB  ALA A   3      -1.896  34.638  -1.874  1.00 21.200          H  
ATOM     40  N   GLY A   4      -1.849  31.716  -0.781  1.00 12.030          N  
ATOM     41  CA  GLY A   4      -1.256  31.078   0.386  1.00 12.040          C  
ATOM     42  C   GLY A   4      -1.011  32.124   1.464  1.00 11.520          C  
ATOM     43  O   GLY A   4       0.004  32.115   2.165  1.00 11.550          O  
ATOM     44  H   GLY A   4      -2.860  31.777  -0.862  1.00 14.440          H  
ATOM     45 1HA  GLY A   4      -1.926  30.304   0.757  1.00 14.450          H  
ATOM     46 2HA  GLY A   4      -0.321  30.601   0.110  1.00 14.450          H  
ATOM     47  N   GLY A   5      -1.978  33.019   1.624  1.00 11.240          N  
ATOM     48  CA  GLY A   5      -1.910  34.146   2.581  1.00 10.930          C  
ATOM     49  C   GLY A   5      -2.114  33.789   4.047  1.00 10.800          C  
ATOM     50  O   GLY A   5      -2.897  34.411   4.766  1.00 11.040          O  
ATOM     51  H   GLY A   5      -2.790  32.878   1.020  1.00 13.490          H  
ATOM     52 1HA  GLY A   5      -0.939  34.630   2.477  1.00 13.120          H  
ATOM     53 2HA  GLY A   5      -2.661  34.881   2.308  1.00 13.120          H  
ATOM     54  N   ALA A   6      -1.313  32.853   4.526  1.00 10.650          N  
ATOM     55  CA  ALA A   6      -1.392  32.344   5.896  1.00 10.770          C  
ATOM     56  C   ALA A   6      -1.202  33.445   6.938  1.00 10.230          C  
ATOM     57  O   ALA A   6      -1.709  33.353   8.055  1.00 10.300          O  
ATOM     58  CB  ALA A   6      -0.345  31.266   6.101  1.00 15.030          C  
ATOM     59  H   ALA A   6      -0.648  32.450   3.862  1.00 12.780          H  
ATOM     60  HA  ALA A   6      -2.382  31.911   6.039  1.00 12.920          H  
ATOM     61 1HB  ALA A   6      -0.428  30.865   7.109  1.00 18.040          H  
ATOM     62 2HB  ALA A   6      -0.504  30.469   5.375  1.00 18.040          H  
ATOM     63 3HB  ALA A   6       0.643  31.688   5.960  1.00 18.040          H  
ATOM     64  N   PHE A   7      -0.433  34.461   6.578  1.00  9.930          N  
ATOM     65  CA  PHE A   7      -0.093  35.570   7.449  1.00  9.690          C  
ATOM     66  C   PHE A   7      -0.536  36.917   6.883  1.00  9.170          C  
ATOM     67  O   PHE A   7       0.039  37.956   7.221  1.00  8.990          O  
ATOM     68  CB  PHE A   7       1.424  35.562   7.640  1.00 13.660          C  
ATOM     69  CG  PHE A   7       2.185  35.625   6.315  1.00 13.660          C  
ATOM     70  CD1 PHE A   7       2.595  36.838   5.771  1.00 13.660          C  
ATOM     71  CD2 PHE A   7       2.459  34.464   5.600  1.00 13.660          C  
ATOM     72  CE1 PHE A   7       3.271  36.884   4.567  1.00 13.660          C  
ATOM     73  CE2 PHE A   7       3.125  34.513   4.394  1.00 13.660          C  
ATOM     74  CZ  PHE A   7       3.536  35.723   3.882  1.00 13.660          C  
ATOM     75  H   PHE A   7      -0.054  34.458   5.642  1.00 11.920          H  
ATOM     76  HA  PHE A   7      -0.584  35.421   8.411  1.00 11.630          H  
ATOM     77 1HB  PHE A   7       1.725  36.410   8.254  1.00 16.390          H  
ATOM     78 2HB  PHE A   7       1.717  34.654   8.161  1.00 16.390          H  
ATOM     79  HD1 PHE A   7       2.379  37.764   6.313  1.00 16.390          H  
ATOM     80  HD2 PHE A   7       2.146  33.504   6.004  1.00 16.390          H  
ATOM     81  HE1 PHE A   7       3.590  37.843   4.162  1.00 16.390          H  
ATOM     82  HE2 PHE A   7       3.332  33.591   3.849  1.00 16.390          H  
ATOM     83  HZ  PHE A   7       4.069  35.758   2.934  1.00 16.390          H  
ATOM     84  N   VAL A   8      -1.555  36.924   6.023  1.00  9.180          N  
ATOM     85  CA  VAL A   8      -1.958  38.185   5.408  1.00  8.980          C  
ATOM     86  C   VAL A   8      -3.436  38.524   5.686  1.00  9.320          C  
ATOM     87  O   VAL A   8      -4.302  37.656   5.612  1.00  9.820          O  
ATOM     88  CB  VAL A   8      -1.658  38.134   3.892  1.00 12.650          C  
ATOM     89  CG1 VAL A   8      -2.037  39.443   3.235  1.00 12.650          C  
ATOM     90  CG2 VAL A   8      -0.194  37.819   3.672  1.00 12.650          C  
ATOM     91  H   VAL A   8      -2.041  36.051   5.780  1.00 11.020          H  
ATOM     92  HA  VAL A   8      -1.354  38.984   5.833  1.00 10.780          H  
ATOM     93  HB  VAL A   8      -2.250  37.358   3.438  1.00 15.180          H  
ATOM     94 1HG1 VAL A   8      -1.835  39.400   2.180  1.00 15.180          H  
ATOM     95 2HG1 VAL A   8      -3.083  39.632   3.385  1.00 15.180          H  
ATOM     96 3HG1 VAL A   8      -1.458  40.253   3.672  1.00 15.180          H  
ATOM     97 1HG2 VAL A   8       0.001  37.784   2.616  1.00 15.180          H  
ATOM     98 2HG2 VAL A   8       0.416  38.595   4.127  1.00 15.180          H  
ATOM     99 3HG2 VAL A   8       0.055  36.859   4.111  1.00 15.180          H  
ATOM    100  N   SER A   9      -3.693  39.787   6.055  1.00  9.220          N  
ATOM    101  CA  SER A   9      -5.042  40.294   6.345  1.00  9.690          C  
ATOM    102  C   SER A   9      -5.890  40.453   5.080  1.00  9.960          C  
ATOM    103  O   SER A   9      -5.372  40.433   3.964  1.00 10.020          O  
ATOM    104  CB  SER A   9      -4.947  41.618   7.084  1.00 13.380          C  
ATOM    105  OG  SER A   9      -4.393  42.616   6.269  1.00 13.380          O  
ATOM    106  H   SER A   9      -2.915  40.428   6.119  1.00 11.060          H  
ATOM    107  HA  SER A   9      -5.542  39.574   6.993  1.00 11.630          H  
ATOM    108 1HB  SER A   9      -5.941  41.925   7.411  1.00 16.050          H  
ATOM    109 2HB  SER A   9      -4.335  41.493   7.976  1.00 16.050          H  
ATOM    110  HG  SER A   9      -4.401  43.423   6.800  1.00 16.050          H  
ATOM    111  N   GLU A  10      -7.206  40.620   5.249  1.00 10.340          N  
ATOM    112  CA  GLU A  10      -8.100  40.743   4.099  1.00 10.840          C  
ATOM    113  C   GLU A  10      -9.383  41.521   4.381  1.00 11.090          C  
ATOM    114  O   GLU A  10      -9.744  41.761   5.545  1.00 11.390          O  
ATOM    115  CB  GLU A  10      -8.439  39.349   3.584  1.00 14.980          C  
ATOM    116  CG  GLU A  10      -9.172  38.451   4.589  1.00 14.980          C  
ATOM    117  CD  GLU A  10      -9.396  37.042   4.086  1.00 14.980          C  
ATOM    118  OE1 GLU A  10      -9.069  36.768   2.961  1.00 14.980          O  
ATOM    119  OE2 GLU A  10      -9.891  36.235   4.839  1.00 14.980          O  
ATOM    120  H   GLU A  10      -7.593  40.643   6.180  1.00 12.410          H  
ATOM    121  HA  GLU A  10      -7.561  41.271   3.313  1.00 13.010          H  
ATOM    122 1HB  GLU A  10      -9.037  39.435   2.702  1.00 17.970          H  
ATOM    123 2HB  GLU A  10      -7.538  38.865   3.296  1.00 17.970          H  
ATOM    124 1HG  GLU A  10      -8.593  38.406   5.508  1.00 17.970          H  
ATOM    125 2HG  GLU A  10     -10.139  38.904   4.820  1.00 17.970          H  
ATOM    126  N   GLY A  11     -10.064  41.918   3.298  1.00 11.170          N  
ATOM    127  CA  GLY A  11     -11.314  42.654   3.406  1.00 11.570          C  
ATOM    128  C   GLY A  11     -12.313  41.767   4.101  1.00 11.500          C  
ATOM    129  O   GLY A  11     -12.206  40.549   4.052  1.00 11.760          O  
ATOM    130  H   GLY A  11      -9.721  41.675   2.364  1.00 13.400          H  
ATOM    131 1HA  GLY A  11     -11.169  43.570   3.971  1.00 13.880          H  
ATOM    132 2HA  GLY A  11     -11.674  42.929   2.411  1.00 13.880          H  
ATOM    133  N   GLY A  12     -13.238  42.348   4.839  1.00 11.360          N  
ATOM    134  CA  GLY A  12     -14.224  41.536   5.513  1.00 11.490          C  
ATOM    135  C   GLY A  12     -13.733  41.029   6.872  1.00 11.210          C  
ATOM    136  O   GLY A  12     -14.536  40.525   7.661  1.00 11.310          O  
ATOM    137  H   GLY A  12     -13.323  43.369   4.916  1.00 13.630          H  
ATOM    138 1HA  GLY A  12     -15.132  42.124   5.649  1.00 13.790          H  
ATOM    139 2HA  GLY A  12     -14.485  40.689   4.878  1.00 13.790          H  
ATOM    140  N   GLY A  13     -12.444  41.239   7.220  1.00 11.060          N  
ATOM    141  CA  GLY A  13     -11.882  40.764   8.494  1.00 10.730          C  
ATOM    142  C   GLY A  13     -12.249  41.649   9.694  1.00 11.020          C  
ATOM    143  O   GLY A  13     -11.387  42.130  10.426  1.00 11.340          O  
ATOM    144  H   GLY A  13     -11.787  41.668   6.556  1.00 13.270          H  
ATOM    145 1HA  GLY A  13     -12.225  39.746   8.676  1.00 12.880          H  
ATOM    146 2HA  GLY A  13     -10.797  40.715   8.398  1.00 12.880          H  
ATOM    147  N   GLY A  14     -13.542  41.908   9.832  1.00 11.100          N  
ATOM    148  CA  GLY A  14     -14.181  42.708  10.876  1.00 11.520          C  
ATOM    149  C   GLY A  14     -14.319  44.184  10.493  1.00 11.500          C  
ATOM    150  O   GLY A  14     -15.216  44.877  10.980  1.00 11.900          O  
ATOM    151  H   GLY A  14     -14.142  41.441   9.157  1.00 13.320          H  
ATOM    152 1HA  GLY A  14     -15.167  42.293  11.085  1.00 13.820          H  
ATOM    153 2HA  GLY A  14     -13.603  42.625  11.794  1.00 13.820          H  
ATOM    154  N   GLY A  15     -13.461  44.639   9.586  1.00 11.220          N  
ATOM    155  CA  GLY A  15     -13.432  46.026   9.136  1.00 11.400          C  
ATOM    156  C   GLY A  15     -12.918  46.916  10.271  1.00 11.120          C  
ATOM    157  O   GLY A  15     -12.466  46.407  11.299  1.00 11.170          O  
ATOM    158  H   GLY A  15     -12.776  43.988   9.228  1.00 13.460          H  
ATOM    159 1HA  GLY A  15     -12.780  46.105   8.263  1.00 13.680          H  
ATOM    160 2HA  GLY A  15     -14.430  46.330   8.829  1.00 13.680          H  
ATOM    161  N   ARG A  16     -12.969  48.245  10.115  1.00 11.050          N  
ATOM    162  CA  ARG A  16     -13.378  48.945   8.899  1.00 11.070          C  
ATOM    163  C   ARG A  16     -12.570  50.219   8.781  1.00 10.410          C  
ATOM    164  O   ARG A  16     -12.093  50.747   9.786  1.00 10.140          O  
ATOM    165  CB  ARG A  16     -14.846  49.347   8.921  1.00 15.490          C  
ATOM    166  CG  ARG A  16     -15.221  50.356  10.014  1.00 15.490          C  
ATOM    167  CD  ARG A  16     -16.581  50.871   9.828  1.00 15.490          C  
ATOM    168  NE  ARG A  16     -16.986  51.754  10.916  1.00 15.490          N  
ATOM    169  CZ  ARG A  16     -16.695  53.081  11.034  1.00 15.490          C  
ATOM    170  NH1 ARG A  16     -15.944  53.737  10.147  1.00 15.490          N  
ATOM    171  NH2 ARG A  16     -17.176  53.742  12.079  1.00 15.490          N  
ATOM    172  H   ARG A  16     -12.659  48.817  10.886  1.00 13.260          H  
ATOM    173  HA  ARG A  16     -13.173  48.335   8.019  1.00 13.280          H  
ATOM    174 1HB  ARG A  16     -15.107  49.799   7.964  1.00 18.590          H  
ATOM    175 2HB  ARG A  16     -15.475  48.470   9.050  1.00 18.590          H  
ATOM    176 1HG  ARG A  16     -15.165  49.873  10.988  1.00 18.590          H  
ATOM    177 2HG  ARG A  16     -14.555  51.211   9.995  1.00 18.590          H  
ATOM    178 1HD  ARG A  16     -16.633  51.427   8.894  1.00 18.590          H  
ATOM    179 2HD  ARG A  16     -17.281  50.037   9.791  1.00 18.590          H  
ATOM    180  HE  ARG A  16     -17.561  51.344  11.641  1.00 18.590          H  
ATOM    181 1HH1 ARG A  16     -15.510  53.273   9.329  1.00 18.590          H  
ATOM    182 2HH1 ARG A  16     -15.762  54.717  10.285  1.00 18.590          H  
ATOM    183 1HH2 ARG A  16     -17.744  53.261  12.763  1.00 18.590          H  
ATOM    184 2HH2 ARG A  16     -16.976  54.724  12.195  1.00 18.590          H  
ATOM    185  N   SER A  17     -12.477  50.749   7.574  1.00 10.360          N  
ATOM    186  CA  SER A  17     -11.818  52.020   7.376  1.00  9.980          C  
ATOM    187  C   SER A  17     -12.750  53.145   7.793  1.00  9.130          C  
ATOM    188  O   SER A  17     -13.955  52.938   8.000  1.00  9.140          O  
ATOM    189  CB  SER A  17     -11.424  52.188   5.925  1.00 14.120          C  
ATOM    190  OG  SER A  17     -12.552  52.338   5.117  1.00 14.120          O  
ATOM    191  H   SER A  17     -12.874  50.279   6.770  1.00 12.430          H  
ATOM    192  HA  SER A  17     -10.928  52.064   8.000  1.00 11.980          H  
ATOM    193 1HB  SER A  17     -10.771  53.050   5.816  1.00 16.950          H  
ATOM    194 2HB  SER A  17     -10.869  51.317   5.601  1.00 16.950          H  
ATOM    195  HG  SER A  17     -12.226  52.456   4.217  1.00 16.950          H  
ATOM    196  N   TYR A  18     -12.183  54.342   7.914  1.00  8.620          N  
ATOM    197  CA  TYR A  18     -12.930  55.545   8.212  1.00  8.000          C  
ATOM    198  C   TYR A  18     -12.432  56.604   7.263  1.00  7.450          C  
ATOM    199  O   TYR A  18     -12.951  57.719   7.202  1.00  7.520          O  
ATOM    200  CB  TYR A  18     -12.785  55.923   9.685  1.00 11.450          C  
ATOM    201  CG  TYR A  18     -11.367  56.169  10.150  1.00 11.450          C  
ATOM    202  CD1 TYR A  18     -10.762  57.404   9.983  1.00 11.450          C  
ATOM    203  CD2 TYR A  18     -10.682  55.137  10.784  1.00 11.450          C  
ATOM    204  CE1 TYR A  18      -9.475  57.604  10.441  1.00 11.450          C  
ATOM    205  CE2 TYR A  18      -9.402  55.340  11.247  1.00 11.450          C  
ATOM    206  CZ  TYR A  18      -8.796  56.566  11.078  1.00 11.450          C  
ATOM    207  OH  TYR A  18      -7.516  56.769  11.545  1.00 11.450          O  
ATOM    208  H   TYR A  18     -11.193  54.447   7.743  1.00 10.340          H  
ATOM    209  HA  TYR A  18     -13.984  55.376   7.997  1.00  9.600          H  
ATOM    210 1HB  TYR A  18     -13.365  56.824   9.882  1.00 13.740          H  
ATOM    211 2HB  TYR A  18     -13.206  55.127  10.299  1.00 13.740          H  
ATOM    212  HD1 TYR A  18     -11.299  58.216   9.490  1.00 13.740          H  
ATOM    213  HD2 TYR A  18     -11.162  54.165  10.919  1.00 13.740          H  
ATOM    214  HE1 TYR A  18      -8.997  58.574  10.309  1.00 13.740          H  
ATOM    215  HE2 TYR A  18      -8.868  54.533  11.745  1.00 13.740          H  
ATOM    216  HH  TYR A  18      -7.216  57.644  11.289  1.00 13.740          H  
ATOM    217  N   GLU A  19     -11.388  56.211   6.550  1.00  7.180          N  
ATOM    218  CA  GLU A  19     -10.706  57.024   5.546  1.00  6.840          C  
ATOM    219  C   GLU A  19      -9.918  56.108   4.590  1.00  6.040          C  
ATOM    220  O   GLU A  19      -9.362  55.086   5.003  1.00  5.850          O  
ATOM    221  CB  GLU A  19      -9.855  58.130   6.203  1.00  9.710          C  
ATOM    222  CG  GLU A  19      -9.074  59.028   5.231  1.00  9.710          C  
ATOM    223  CD  GLU A  19      -9.945  59.788   4.237  1.00  9.710          C  
ATOM    224  OE1 GLU A  19     -10.123  60.963   4.412  1.00  9.710          O  
ATOM    225  OE2 GLU A  19     -10.441  59.166   3.301  1.00  9.710          O  
ATOM    226  H   GLU A  19     -11.098  55.254   6.712  1.00  8.620          H  
ATOM    227  HA  GLU A  19     -11.468  57.533   4.951  1.00  8.210          H  
ATOM    228 1HB  GLU A  19     -10.519  58.793   6.757  1.00 11.650          H  
ATOM    229 2HB  GLU A  19      -9.175  57.724   6.917  1.00 11.650          H  
ATOM    230 1HG  GLU A  19      -8.535  59.760   5.830  1.00 11.650          H  
ATOM    231 2HG  GLU A  19      -8.339  58.448   4.713  1.00 11.650          H  
ATOM    232  N   GLY A  20      -9.810  56.513   3.327  1.00  5.900          N  
ATOM    233  CA  GLY A  20      -9.087  55.758   2.294  1.00  5.390          C  
ATOM    234  C   GLY A  20      -7.614  55.514   2.611  1.00  4.350          C  
ATOM    235  O   GLY A  20      -7.063  54.474   2.259  1.00  4.390          O  
ATOM    236  H   GLY A  20     -10.251  57.405   3.085  1.00  7.080          H  
ATOM    237 1HA  GLY A  20      -9.585  54.802   2.139  1.00  6.470          H  
ATOM    238 2HA  GLY A  20      -9.161  56.297   1.349  1.00  6.470          H  
ATOM    239  N   GLY A  21      -6.993  56.461   3.310  1.00  3.880          N  
ATOM    240  CA  GLY A  21      -5.584  56.407   3.676  1.00  3.340          C  
ATOM    241  C   GLY A  21      -5.288  55.749   5.028  1.00  2.660          C  
ATOM    242  O   GLY A  21      -4.178  55.884   5.548  1.00  2.960          O  
ATOM    243  H   GLY A  21      -7.511  57.293   3.554  1.00  4.660          H  
ATOM    244 1HA  GLY A  21      -5.044  55.871   2.894  1.00  4.010          H  
ATOM    245 2HA  GLY A  21      -5.186  57.420   3.677  1.00  4.010          H  
ATOM    246  N   VAL A  22      -6.256  55.072   5.646  1.00  2.460          N  
ATOM    247  CA  VAL A  22      -5.952  54.440   6.929  1.00  2.440          C  
ATOM    248  C   VAL A  22      -5.247  53.148   6.618  1.00  2.230          C  
ATOM    249  O   VAL A  22      -5.897  52.196   6.186  1.00  2.550          O  
ATOM    250  CB  VAL A  22      -7.241  54.133   7.705  1.00  3.420          C  
ATOM    251  CG1 VAL A  22      -6.940  53.424   9.036  1.00  3.420          C  
ATOM    252  CG2 VAL A  22      -7.951  55.396   7.934  1.00  3.420          C  
ATOM    253  H   VAL A  22      -7.189  54.991   5.226  1.00  2.950          H  
ATOM    254  HA  VAL A  22      -5.301  55.088   7.518  1.00  2.930          H  
ATOM    255  HB  VAL A  22      -7.867  53.474   7.101  1.00  4.110          H  
ATOM    256 1HG1 VAL A  22      -7.874  53.217   9.556  1.00  4.110          H  
ATOM    257 2HG1 VAL A  22      -6.423  52.489   8.851  1.00  4.110          H  
ATOM    258 3HG1 VAL A  22      -6.315  54.067   9.659  1.00  4.110          H  
ATOM    259 1HG2 VAL A  22      -8.879  55.207   8.438  1.00  4.110          H  
ATOM    260 2HG2 VAL A  22      -7.330  56.060   8.528  1.00  4.110          H  
ATOM    261 3HG2 VAL A  22      -8.141  55.840   6.991  1.00  4.110          H  
ATOM    262  N   THR A  23      -3.947  53.079   6.919  1.00  2.390          N  
ATOM    263  CA  THR A  23      -3.099  51.973   6.475  1.00  2.680          C  
ATOM    264  C   THR A  23      -3.535  50.601   6.964  1.00  2.420          C  
ATOM    265  O   THR A  23      -3.448  49.596   6.238  1.00  2.420          O  
ATOM    266  CB  THR A  23      -1.638  52.234   6.860  1.00  3.640          C  
ATOM    267  OG1 THR A  23      -1.552  52.458   8.275  1.00  3.640          O  
ATOM    268  CG2 THR A  23      -1.121  53.452   6.089  1.00  3.640          C  
ATOM    269  H   THR A  23      -3.511  53.878   7.362  1.00  2.870          H  
ATOM    270  HA  THR A  23      -3.124  51.990   5.403  1.00  3.220          H  
ATOM    271  HB  THR A  23      -1.034  51.361   6.603  1.00  4.360          H  
ATOM    272  HG1 THR A  23      -0.624  52.443   8.544  1.00  4.360          H  
ATOM    273 1HG2 THR A  23      -0.081  53.642   6.351  1.00  4.360          H  
ATOM    274 2HG2 THR A  23      -1.193  53.261   5.018  1.00  4.360          H  
ATOM    275 3HG2 THR A  23      -1.719  54.326   6.335  1.00  4.360          H  
ATOM    276  N   ALA A  24      -4.172  50.567   8.121  1.00  2.360          N  
ATOM    277  CA  ALA A  24      -4.673  49.324   8.686  1.00  2.290          C  
ATOM    278  C   ALA A  24      -5.635  48.643   7.717  1.00  2.010          C  
ATOM    279  O   ALA A  24      -5.803  47.423   7.765  1.00  1.990          O  
ATOM    280  CB  ALA A  24      -5.379  49.588  10.004  1.00  3.230          C  
ATOM    281  H   ALA A  24      -4.229  51.420   8.659  1.00  2.830          H  
ATOM    282  HA  ALA A  24      -3.827  48.657   8.853  1.00  2.750          H  
ATOM    283 1HB  ALA A  24      -5.737  48.647  10.419  1.00  3.880          H  
ATOM    284 2HB  ALA A  24      -4.685  50.054  10.699  1.00  3.880          H  
ATOM    285 3HB  ALA A  24      -6.216  50.247   9.836  1.00  3.880          H  
ATOM    286  N   PHE A  25      -6.302  49.436   6.871  1.00  1.930          N  
ATOM    287  CA  PHE A  25      -7.269  48.927   5.933  1.00  1.840          C  
ATOM    288  C   PHE A  25      -6.875  49.160   4.471  1.00  1.590          C  
ATOM    289  O   PHE A  25      -7.719  49.019   3.587  1.00  1.600          O  
ATOM    290  CB  PHE A  25      -8.612  49.567   6.231  1.00  2.610          C  
ATOM    291  CG  PHE A  25      -8.994  49.292   7.628  1.00  2.610          C  
ATOM    292  CD1 PHE A  25      -8.836  50.259   8.580  1.00  2.610          C  
ATOM    293  CD2 PHE A  25      -9.457  48.061   8.007  1.00  2.610          C  
ATOM    294  CE1 PHE A  25      -9.135  50.005   9.889  1.00  2.610          C  
ATOM    295  CE2 PHE A  25      -9.747  47.792   9.302  1.00  2.610          C  
ATOM    296  CZ  PHE A  25      -9.587  48.764  10.252  1.00  2.610          C  
ATOM    297  H   PHE A  25      -6.102  50.436   6.844  1.00  2.320          H  
ATOM    298  HA  PHE A  25      -7.358  47.859   6.097  1.00  2.210          H  
ATOM    299 1HB  PHE A  25      -8.540  50.645   6.085  1.00  3.130          H  
ATOM    300 2HB  PHE A  25      -9.379  49.168   5.566  1.00  3.130          H  
ATOM    301  HD1 PHE A  25      -8.466  51.227   8.281  1.00  3.130          H  
ATOM    302  HD2 PHE A  25      -9.580  47.297   7.265  1.00  3.130          H  
ATOM    303  HE1 PHE A  25      -9.012  50.782  10.641  1.00  3.130          H  
ATOM    304  HE2 PHE A  25     -10.105  46.805   9.587  1.00  3.130          H  
ATOM    305  HZ  PHE A  25      -9.824  48.551  11.291  1.00  3.130          H  
ATOM    306  N   VAL A  26      -5.605  49.508   4.197  1.00  1.490          N  
ATOM    307  CA  VAL A  26      -5.216  49.708   2.793  1.00  1.450          C  
ATOM    308  C   VAL A  26      -4.563  48.444   2.306  1.00  1.270          C  
ATOM    309  O   VAL A  26      -4.676  48.080   1.136  1.00  1.220          O  
ATOM    310  CB  VAL A  26      -4.248  50.879   2.532  1.00  2.050          C  
ATOM    311  CG1 VAL A  26      -4.828  52.145   3.074  1.00  2.050          C  
ATOM    312  CG2 VAL A  26      -2.790  50.571   3.039  1.00  2.050          C  
ATOM    313  H   VAL A  26      -4.932  49.603   4.959  1.00  1.790          H  
ATOM    314  HA  VAL A  26      -6.112  49.888   2.197  1.00  1.740          H  
ATOM    315  HB  VAL A  26      -4.228  51.033   1.485  1.00  2.460          H  
ATOM    316 1HG1 VAL A  26      -4.185  52.995   2.829  1.00  2.460          H  
ATOM    317 2HG1 VAL A  26      -5.818  52.307   2.644  1.00  2.460          H  
ATOM    318 3HG1 VAL A  26      -4.918  52.059   4.099  1.00  2.460          H  
ATOM    319 1HG2 VAL A  26      -2.148  51.419   2.817  1.00  2.460          H  
ATOM    320 2HG2 VAL A  26      -2.777  50.393   4.072  1.00  2.460          H  
ATOM    321 3HG2 VAL A  26      -2.379  49.700   2.538  1.00  2.460          H  
ATOM    322  N   ILE A  27      -3.894  47.732   3.212  1.00  1.310          N  
ATOM    323  CA  ILE A  27      -3.219  46.528   2.760  1.00  1.330          C  
ATOM    324  C   ILE A  27      -4.258  45.640   2.144  1.00  1.230          C  
ATOM    325  O   ILE A  27      -4.112  45.204   1.010  1.00  1.180          O  
ATOM    326  CB  ILE A  27      -2.513  45.790   3.906  1.00  1.850          C  
ATOM    327  CG1 ILE A  27      -1.336  46.656   4.380  1.00  1.850          C  
ATOM    328  CG2 ILE A  27      -2.064  44.367   3.422  1.00  1.850          C  
ATOM    329  CD1 ILE A  27      -0.738  46.228   5.686  1.00  1.850          C  
ATOM    330  H   ILE A  27      -3.815  48.093   4.169  1.00  1.570          H  
ATOM    331  HA  ILE A  27      -2.483  46.789   1.999  1.00  1.600          H  
ATOM    332  HB  ILE A  27      -3.194  45.682   4.753  1.00  2.220          H  
ATOM    333 1HG1 ILE A  27      -0.561  46.637   3.618  1.00  2.220          H  
ATOM    334 2HG1 ILE A  27      -1.681  47.685   4.492  1.00  2.220          H  
ATOM    335 1HG2 ILE A  27      -1.561  43.831   4.221  1.00  2.220          H  
ATOM    336 2HG2 ILE A  27      -2.928  43.779   3.115  1.00  2.220          H  
ATOM    337 3HG2 ILE A  27      -1.384  44.472   2.575  1.00  2.220          H  
ATOM    338 1HD1 ILE A  27       0.080  46.901   5.943  1.00  2.220          H  
ATOM    339 2HD1 ILE A  27      -1.501  46.271   6.464  1.00  2.220          H  
ATOM    340 3HD1 ILE A  27      -0.355  45.218   5.611  1.00  2.220          H  
ATOM    341  N   MET A  28      -5.371  45.493   2.826  1.00  1.380          N  
ATOM    342  CA  MET A  28      -6.480  44.679   2.368  1.00  1.510          C  
ATOM    343  C   MET A  28      -7.111  45.081   1.024  1.00  1.340          C  
ATOM    344  O   MET A  28      -7.901  44.304   0.490  1.00  1.420          O  
ATOM    345  CB  MET A  28      -7.468  44.499   3.484  1.00  2.060          C  
ATOM    346  CG  MET A  28      -8.124  45.701   3.977  1.00  2.060          C  
ATOM    347  SD  MET A  28      -9.295  45.328   5.289  1.00  2.060          S  
ATOM    348  CE  MET A  28      -8.296  44.777   6.677  1.00  2.060          C  
ATOM    349  H   MET A  28      -5.409  45.915   3.742  1.00  1.660          H  
ATOM    350  HA  MET A  28      -6.093  43.681   2.231  1.00  1.810          H  
ATOM    351 1HB  MET A  28      -8.247  43.863   3.127  1.00  2.470          H  
ATOM    352 2HB  MET A  28      -6.974  43.989   4.301  1.00  2.470          H  
ATOM    353 1HG  MET A  28      -7.379  46.362   4.357  1.00  2.470          H  
ATOM    354 2HG  MET A  28      -8.651  46.207   3.165  1.00  2.470          H  
ATOM    355 1HE  MET A  28      -8.951  44.547   7.517  1.00  2.470          H  
ATOM    356 2HE  MET A  28      -7.745  43.876   6.410  1.00  2.470          H  
ATOM    357 3HE  MET A  28      -7.596  45.563   6.967  1.00  2.470          H  
ATOM    358  N   THR A  29      -6.826  46.292   0.499  1.00  1.250          N  
ATOM    359  CA  THR A  29      -7.361  46.691  -0.800  1.00  1.310          C  
ATOM    360  C   THR A  29      -6.290  46.461  -1.884  1.00  1.200          C  
ATOM    361  O   THR A  29      -6.598  46.522  -3.082  1.00  1.350          O  
ATOM    362  CB  THR A  29      -7.837  48.162  -0.833  1.00  1.810          C  
ATOM    363  OG1 THR A  29      -6.729  49.054  -0.635  1.00  1.810          O  
ATOM    364  CG2 THR A  29      -8.869  48.391   0.277  1.00  1.810          C  
ATOM    365  H   THR A  29      -6.174  46.929   0.950  1.00  1.500          H  
ATOM    366  HA  THR A  29      -8.213  46.052  -1.040  1.00  1.570          H  
ATOM    367  HB  THR A  29      -8.291  48.368  -1.795  1.00  2.170          H  
ATOM    368  HG1 THR A  29      -6.223  49.129  -1.450  1.00  2.170          H  
ATOM    369 1HG2 THR A  29      -9.210  49.426   0.246  1.00  2.170          H  
ATOM    370 2HG2 THR A  29      -9.720  47.723   0.131  1.00  2.170          H  
ATOM    371 3HG2 THR A  29      -8.413  48.190   1.245  1.00  2.170          H  
ATOM    372  N   CYS A  30      -5.014  46.212  -1.461  1.00  1.050          N  
ATOM    373  CA  CYS A  30      -3.903  45.872  -2.379  1.00  1.110          C  
ATOM    374  C   CYS A  30      -4.018  44.349  -2.586  1.00  1.050          C  
ATOM    375  O   CYS A  30      -3.766  43.788  -3.666  1.00  1.170          O  
ATOM    376  CB  CYS A  30      -2.539  46.150  -1.721  1.00  1.530          C  
ATOM    377  SG  CYS A  30      -2.214  47.863  -1.290  1.00  1.530          S  
ATOM    378  H   CYS A  30      -4.808  46.251  -0.458  1.00  1.260          H  
ATOM    379  HA  CYS A  30      -4.017  46.394  -3.325  1.00  1.330          H  
ATOM    380 1HB  CYS A  30      -2.445  45.567  -0.818  1.00  1.840          H  
ATOM    381 2HB  CYS A  30      -1.752  45.822  -2.388  1.00  1.840          H  
ATOM    382  HG  CYS A  30      -3.220  47.962  -0.378  1.00  1.840          H  
ATOM    383  N   ILE A  31      -4.457  43.756  -1.479  1.00  1.000          N  
ATOM    384  CA  ILE A  31      -4.789  42.391  -1.161  1.00  1.160          C  
ATOM    385  C   ILE A  31      -6.310  42.551  -1.351  1.00  1.210          C  
ATOM    386  O   ILE A  31      -6.507  43.295  -2.308  1.00  1.240          O  
ATOM    387  CB  ILE A  31      -4.269  42.094   0.270  1.00  1.560          C  
ATOM    388  CG1 ILE A  31      -2.727  42.430   0.353  1.00  1.560          C  
ATOM    389  CG2 ILE A  31      -4.554  40.751   0.773  1.00  1.560          C  
ATOM    390  CD1 ILE A  31      -1.835  41.762  -0.590  1.00  1.560          C  
ATOM    391  H   ILE A  31      -4.541  44.377  -0.677  1.00  1.200          H  
ATOM    392  HA  ILE A  31      -4.384  41.701  -1.896  1.00  1.390          H  
ATOM    393  HB  ILE A  31      -4.730  42.771   0.917  1.00  1.870          H  
ATOM    394 1HG1 ILE A  31      -2.598  43.480   0.210  1.00  1.870          H  
ATOM    395 2HG1 ILE A  31      -2.384  42.173   1.354  1.00  1.870          H  
ATOM    396 1HG2 ILE A  31      -4.180  40.689   1.774  1.00  1.870          H  
ATOM    397 2HG2 ILE A  31      -5.602  40.595   0.797  1.00  1.870          H  
ATOM    398 3HG2 ILE A  31      -4.087  40.003   0.163  1.00  1.870          H  
ATOM    399 1HD1 ILE A  31      -0.818  42.104  -0.398  1.00  1.870          H  
ATOM    400 2HD1 ILE A  31      -1.885  40.722  -0.464  1.00  1.870          H  
ATOM    401 3HD1 ILE A  31      -2.105  42.020  -1.605  1.00  1.870          H  
ATOM    402  N   VAL A  32      -7.091  41.470  -1.395  1.00  1.370          N  
ATOM    403  CA  VAL A  32      -6.711  40.157  -1.897  1.00  1.600          C  
ATOM    404  C   VAL A  32      -6.522  40.170  -3.413  1.00  1.660          C  
ATOM    405  O   VAL A  32      -6.172  39.158  -3.988  1.00  1.790          O  
ATOM    406  CB  VAL A  32      -7.761  39.089  -1.431  1.00  2.150          C  
ATOM    407  CG1 VAL A  32      -7.541  37.715  -2.033  1.00  2.150          C  
ATOM    408  CG2 VAL A  32      -7.660  38.919   0.065  1.00  2.150          C  
ATOM    409  H   VAL A  32      -7.677  41.377  -0.563  1.00  1.640          H  
ATOM    410  HA  VAL A  32      -5.762  39.868  -1.465  1.00  1.920          H  
ATOM    411  HB  VAL A  32      -8.764  39.423  -1.701  1.00  2.580          H  
ATOM    412 1HG1 VAL A  32      -8.294  37.045  -1.622  1.00  2.580          H  
ATOM    413 2HG1 VAL A  32      -7.647  37.727  -3.090  1.00  2.580          H  
ATOM    414 3HG1 VAL A  32      -6.559  37.345  -1.769  1.00  2.580          H  
ATOM    415 1HG2 VAL A  32      -8.399  38.189   0.406  1.00  2.580          H  
ATOM    416 2HG2 VAL A  32      -6.677  38.571   0.313  1.00  2.580          H  
ATOM    417 3HG2 VAL A  32      -7.835  39.847   0.569  1.00  2.580          H  
ATOM    418  N   ALA A  33      -6.749  41.286  -4.099  1.00  1.720          N  
ATOM    419  CA  ALA A  33      -6.587  41.278  -5.548  1.00  2.000          C  
ATOM    420  C   ALA A  33      -5.237  40.686  -5.958  1.00  1.920          C  
ATOM    421  O   ALA A  33      -5.214  39.738  -6.749  1.00  2.340          O  
ATOM    422  CB  ALA A  33      -6.675  42.688  -6.082  1.00  2.690          C  
ATOM    423  H   ALA A  33      -6.968  42.150  -3.599  1.00  2.060          H  
ATOM    424  HA  ALA A  33      -7.379  40.667  -5.979  1.00  2.400          H  
ATOM    425 1HB  ALA A  33      -6.556  42.670  -7.156  1.00  3.230          H  
ATOM    426 2HB  ALA A  33      -7.636  43.122  -5.819  1.00  3.230          H  
ATOM    427 3HB  ALA A  33      -5.877  43.289  -5.638  1.00  3.230          H  
ATOM    428  N   ALA A  34      -4.140  41.113  -5.310  1.00  1.620          N  
ATOM    429  CA  ALA A  34      -2.791  40.607  -5.591  1.00  1.910          C  
ATOM    430  C   ALA A  34      -2.634  39.116  -5.278  1.00  1.980          C  
ATOM    431  O   ALA A  34      -1.645  38.505  -5.667  1.00  2.580          O  
ATOM    432  CB  ALA A  34      -1.757  41.384  -4.787  1.00  2.560          C  
ATOM    433  H   ALA A  34      -4.215  41.907  -4.662  1.00  1.940          H  
ATOM    434  HA  ALA A  34      -2.597  40.754  -6.653  1.00  2.290          H  
ATOM    435 1HB  ALA A  34      -0.748  41.028  -5.028  1.00  3.070          H  
ATOM    436 2HB  ALA A  34      -1.824  42.440  -5.019  1.00  3.070          H  
ATOM    437 3HB  ALA A  34      -1.945  41.237  -3.738  1.00  3.070          H  
ATOM    438  N   MET A  35      -3.541  38.564  -4.479  1.00  1.650          N  
ATOM    439  CA  MET A  35      -3.485  37.186  -4.031  1.00  2.130          C  
ATOM    440  C   MET A  35      -4.677  36.347  -4.462  1.00  2.100          C  
ATOM    441  O   MET A  35      -4.795  35.183  -4.050  1.00  3.000          O  
ATOM    442  CB  MET A  35      -3.449  37.202  -2.510  1.00  2.790          C  
ATOM    443  CG  MET A  35      -2.265  37.872  -2.023  1.00  2.790          C  
ATOM    444  SD  MET A  35      -2.098  37.988  -0.280  1.00  2.790          S  
ATOM    445  CE  MET A  35      -1.585  36.448   0.225  1.00  2.790          C  
ATOM    446  H   MET A  35      -4.362  39.104  -4.226  1.00  1.980          H  
ATOM    447  HA  MET A  35      -2.585  36.742  -4.439  1.00  2.560          H  
ATOM    448 1HB  MET A  35      -4.301  37.771  -2.150  1.00  3.350          H  
ATOM    449 2HB  MET A  35      -3.541  36.202  -2.106  1.00  3.350          H  
ATOM    450 1HG  MET A  35      -1.384  37.374  -2.426  1.00  3.350          H  
ATOM    451 2HG  MET A  35      -2.290  38.882  -2.411  1.00  3.350          H  
ATOM    452 1HE  MET A  35      -1.426  36.491   1.273  1.00  3.350          H  
ATOM    453 2HE  MET A  35      -2.340  35.710   0.000  1.00  3.350          H  
ATOM    454 3HE  MET A  35      -0.654  36.196  -0.266  1.00  3.350          H  
ATOM    455  N   GLY A  36      -5.579  36.942  -5.247  1.00  1.830          N  
ATOM    456  CA  GLY A  36      -6.838  36.289  -5.576  1.00  2.170          C  
ATOM    457  C   GLY A  36      -6.998  35.604  -6.925  1.00  1.790          C  
ATOM    458  O   GLY A  36      -8.054  35.048  -7.179  1.00  2.370          O  
ATOM    459  H   GLY A  36      -5.398  37.883  -5.622  1.00  2.200          H  
ATOM    460 1HA  GLY A  36      -7.046  35.555  -4.795  1.00  2.600          H  
ATOM    461 2HA  GLY A  36      -7.624  37.037  -5.482  1.00  2.600          H  
ATOM    462  N   GLY A  37      -6.006  35.612  -7.809  1.00  1.330          N  
ATOM    463  CA  GLY A  37      -6.236  34.950  -9.090  1.00  1.520          C  
ATOM    464  C   GLY A  37      -5.864  35.732 -10.334  1.00  1.310          C  
ATOM    465  O   GLY A  37      -5.488  35.138 -11.331  1.00  1.390          O  
ATOM    466  H   GLY A  37      -5.133  36.095  -7.641  1.00  1.600          H  
ATOM    467 1HA  GLY A  37      -7.280  34.696  -9.160  1.00  1.820          H  
ATOM    468 2HA  GLY A  37      -5.743  34.003  -9.108  1.00  1.820          H  
ATOM    469  N   LEU A  38      -5.777  37.044 -10.295  1.00  1.190          N  
ATOM    470  CA  LEU A  38      -5.439  37.744 -11.539  1.00  1.120          C  
ATOM    471  C   LEU A  38      -4.085  37.307 -12.116  1.00  1.090          C  
ATOM    472  O   LEU A  38      -3.934  37.092 -13.327  1.00  1.170          O  
ATOM    473  CB  LEU A  38      -5.412  39.243 -11.234  1.00  1.600          C  
ATOM    474  CG  LEU A  38      -6.780  39.893 -10.923  1.00  1.600          C  
ATOM    475  CD1 LEU A  38      -6.558  41.290 -10.384  1.00  1.600          C  
ATOM    476  CD2 LEU A  38      -7.611  39.959 -12.193  1.00  1.600          C  
ATOM    477  H   LEU A  38      -6.027  37.568  -9.467  1.00  1.430          H  
ATOM    478  HA  LEU A  38      -6.200  37.515 -12.279  1.00  1.340          H  
ATOM    479 1HB  LEU A  38      -4.764  39.410 -10.376  1.00  1.920          H  
ATOM    480 2HB  LEU A  38      -4.981  39.763 -12.086  1.00  1.920          H  
ATOM    481  HG  LEU A  38      -7.309  39.311 -10.172  1.00  1.920          H  
ATOM    482 1HD1 LEU A  38      -7.516  41.740 -10.176  1.00  1.920          H  
ATOM    483 2HD1 LEU A  38      -5.969  41.242  -9.467  1.00  1.920          H  
ATOM    484 3HD1 LEU A  38      -6.030  41.885 -11.126  1.00  1.920          H  
ATOM    485 1HD2 LEU A  38      -8.537  40.416 -11.977  1.00  1.920          H  
ATOM    486 2HD2 LEU A  38      -7.091  40.553 -12.937  1.00  1.920          H  
ATOM    487 3HD2 LEU A  38      -7.793  38.972 -12.586  1.00  1.920          H  
ATOM    488  N   LEU A  39      -3.135  37.080 -11.225  1.00  1.160          N  
ATOM    489  CA  LEU A  39      -1.775  36.708 -11.558  1.00  1.160          C  
ATOM    490  C   LEU A  39      -1.675  35.240 -11.928  1.00  1.140          C  
ATOM    491  O   LEU A  39      -0.686  34.784 -12.514  1.00  1.170          O  
ATOM    492  CB  LEU A  39      -0.972  36.889 -10.291  1.00  1.620          C  
ATOM    493  CG  LEU A  39      -0.906  38.270  -9.699  1.00  1.620          C  
ATOM    494  CD1 LEU A  39      -0.328  38.102  -8.348  1.00  1.620          C  
ATOM    495  CD2 LEU A  39      -0.054  39.214 -10.552  1.00  1.620          C  
ATOM    496  H   LEU A  39      -3.355  37.225 -10.248  1.00  1.390          H  
ATOM    497  HA  LEU A  39      -1.421  37.322 -12.383  1.00  1.390          H  
ATOM    498 1HB  LEU A  39      -1.410  36.256  -9.542  1.00  1.950          H  
ATOM    499 2HB  LEU A  39       0.046  36.550 -10.472  1.00  1.950          H  
ATOM    500  HG  LEU A  39      -1.907  38.683  -9.595  1.00  1.950          H  
ATOM    501 1HD1 LEU A  39      -0.292  39.052  -7.844  1.00  1.950          H  
ATOM    502 2HD1 LEU A  39      -0.959  37.429  -7.772  1.00  1.950          H  
ATOM    503 3HD1 LEU A  39       0.655  37.676  -8.422  1.00  1.950          H  
ATOM    504 1HD2 LEU A  39      -0.010  40.194 -10.074  1.00  1.950          H  
ATOM    505 2HD2 LEU A  39       0.955  38.815 -10.649  1.00  1.950          H  
ATOM    506 3HD2 LEU A  39      -0.493  39.321 -11.541  1.00  1.950          H  
ATOM    507  N   PHE A  40      -2.675  34.488 -11.501  1.00  1.130          N  
ATOM    508  CA  PHE A  40      -2.701  33.054 -11.622  1.00  1.150          C  
ATOM    509  C   PHE A  40      -3.294  32.792 -12.981  1.00  1.110          C  
ATOM    510  O   PHE A  40      -2.760  32.008 -13.749  1.00  1.170          O  
ATOM    511  CB  PHE A  40      -3.492  32.482 -10.438  1.00  1.600          C  
ATOM    512  CG  PHE A  40      -2.874  32.994  -9.049  1.00  1.600          C  
ATOM    513  CD1 PHE A  40      -1.563  33.471  -8.972  1.00  1.600          C  
ATOM    514  CD2 PHE A  40      -3.625  33.086  -7.866  1.00  1.600          C  
ATOM    515  CE1 PHE A  40      -1.067  34.018  -7.840  1.00  1.600          C  
ATOM    516  CE2 PHE A  40      -3.103  33.648  -6.732  1.00  1.600          C  
ATOM    517  CZ  PHE A  40      -1.844  34.121  -6.723  1.00  1.600          C  
ATOM    518  H   PHE A  40      -3.492  34.944 -11.113  1.00  1.360          H  
ATOM    519  HA  PHE A  40      -1.691  32.645 -11.625  1.00  1.380          H  
ATOM    520 1HB  PHE A  40      -4.508  32.800 -10.511  1.00  1.920          H  
ATOM    521 2HB  PHE A  40      -3.495  31.415 -10.465  1.00  1.920          H  
ATOM    522  HD1 PHE A  40      -0.912  33.443  -9.831  1.00  1.920          H  
ATOM    523  HD2 PHE A  40      -4.641  32.738  -7.832  1.00  1.920          H  
ATOM    524  HE1 PHE A  40      -0.050  34.392  -7.846  1.00  1.920          H  
ATOM    525  HE2 PHE A  40      -3.703  33.734  -5.837  1.00  1.920          H  
ATOM    526  HZ  PHE A  40      -1.457  34.578  -5.829  1.00  1.920          H  
ATOM    527  N   GLY A  41      -4.354  33.528 -13.325  1.00  1.080          N  
ATOM    528  CA  GLY A  41      -4.985  33.394 -14.627  1.00  1.110          C  
ATOM    529  C   GLY A  41      -3.895  33.624 -15.657  1.00  1.190          C  
ATOM    530  O   GLY A  41      -3.771  32.866 -16.629  1.00  1.320          O  
ATOM    531  H   GLY A  41      -4.760  34.166 -12.647  1.00  1.300          H  
ATOM    532 1HA  GLY A  41      -5.425  32.404 -14.741  1.00  1.330          H  
ATOM    533 2HA  GLY A  41      -5.777  34.135 -14.736  1.00  1.330          H  
ATOM    534  N   TYR A  42      -3.094  34.677 -15.437  1.00  1.250          N  
ATOM    535  CA  TYR A  42      -1.947  34.979 -16.277  1.00  1.410          C  
ATOM    536  C   TYR A  42      -0.979  33.793 -16.347  1.00  1.430          C  
ATOM    537  O   TYR A  42      -0.724  33.262 -17.424  1.00  1.710          O  
ATOM    538  CB  TYR A  42      -1.266  36.228 -15.717  1.00  1.910          C  
ATOM    539  CG  TYR A  42       0.062  36.601 -16.304  1.00  1.910          C  
ATOM    540  CD1 TYR A  42       0.169  37.270 -17.515  1.00  1.910          C  
ATOM    541  CD2 TYR A  42       1.201  36.285 -15.580  1.00  1.910          C  
ATOM    542  CE1 TYR A  42       1.423  37.620 -17.989  1.00  1.910          C  
ATOM    543  CE2 TYR A  42       2.438  36.628 -16.048  1.00  1.910          C  
ATOM    544  CZ  TYR A  42       2.559  37.293 -17.240  1.00  1.910          C  
ATOM    545  OH  TYR A  42       3.812  37.642 -17.691  1.00  1.910          O  
ATOM    546  H   TYR A  42      -3.317  35.310 -14.659  1.00  1.500          H  
ATOM    547  HA  TYR A  42      -2.293  35.189 -17.287  1.00  1.690          H  
ATOM    548 1HB  TYR A  42      -1.938  37.080 -15.844  1.00  2.290          H  
ATOM    549 2HB  TYR A  42      -1.131  36.105 -14.656  1.00  2.290          H  
ATOM    550  HD1 TYR A  42      -0.723  37.521 -18.083  1.00  2.290          H  
ATOM    551  HD2 TYR A  42       1.108  35.763 -14.624  1.00  2.290          H  
ATOM    552  HE1 TYR A  42       1.522  38.148 -18.938  1.00  2.290          H  
ATOM    553  HE2 TYR A  42       3.327  36.377 -15.469  1.00  2.290          H  
ATOM    554  HH  TYR A  42       4.474  37.348 -17.053  1.00  2.290          H  
ATOM    555  N   ASP A  43      -0.525  33.273 -15.201  1.00  1.290          N  
ATOM    556  CA  ASP A  43       0.433  32.157 -15.209  1.00  1.470          C  
ATOM    557  C   ASP A  43      -0.113  30.930 -15.957  1.00  1.510          C  
ATOM    558  O   ASP A  43       0.608  30.270 -16.708  1.00  1.700          O  
ATOM    559  CB  ASP A  43       0.737  31.747 -13.757  1.00  1.990          C  
ATOM    560  CG  ASP A  43       1.903  30.766 -13.573  1.00  1.990          C  
ATOM    561  OD1 ASP A  43       3.024  31.185 -13.720  1.00  1.990          O  
ATOM    562  OD2 ASP A  43       1.661  29.613 -13.281  1.00  1.990          O  
ATOM    563  H   ASP A  43      -0.774  33.702 -14.305  1.00  1.550          H  
ATOM    564  HA  ASP A  43       1.349  32.488 -15.699  1.00  1.760          H  
ATOM    565 1HB  ASP A  43       0.939  32.646 -13.171  1.00  2.380          H  
ATOM    566 2HB  ASP A  43      -0.159  31.292 -13.328  1.00  2.380          H  
ATOM    567  N   LEU A  44      -1.413  30.699 -15.809  1.00  1.500          N  
ATOM    568  CA  LEU A  44      -2.177  29.583 -16.350  1.00  1.680          C  
ATOM    569  C   LEU A  44      -2.534  29.642 -17.837  1.00  1.860          C  
ATOM    570  O   LEU A  44      -3.104  28.688 -18.371  1.00  2.450          O  
ATOM    571  CB  LEU A  44      -3.469  29.480 -15.557  1.00  2.280          C  
ATOM    572  CG  LEU A  44      -3.380  29.018 -14.081  1.00  2.280          C  
ATOM    573  CD1 LEU A  44      -4.694  29.286 -13.392  1.00  2.280          C  
ATOM    574  CD2 LEU A  44      -3.139  27.524 -14.039  1.00  2.280          C  
ATOM    575  H   LEU A  44      -1.909  31.320 -15.170  1.00  1.800          H  
ATOM    576  HA  LEU A  44      -1.606  28.689 -16.185  1.00  2.020          H  
ATOM    577 1HB  LEU A  44      -3.948  30.457 -15.569  1.00  2.740          H  
ATOM    578 2HB  LEU A  44      -4.067  28.828 -16.080  1.00  2.740          H  
ATOM    579  HG  LEU A  44      -2.580  29.550 -13.571  1.00  2.740          H  
ATOM    580 1HD1 LEU A  44      -4.627  28.968 -12.360  1.00  2.740          H  
ATOM    581 2HD1 LEU A  44      -4.900  30.347 -13.419  1.00  2.740          H  
ATOM    582 3HD1 LEU A  44      -5.488  28.744 -13.902  1.00  2.740          H  
ATOM    583 1HD2 LEU A  44      -3.108  27.175 -13.025  1.00  2.740          H  
ATOM    584 2HD2 LEU A  44      -3.950  27.045 -14.530  1.00  2.740          H  
ATOM    585 3HD2 LEU A  44      -2.215  27.274 -14.528  1.00  2.740          H  
ATOM    586  N   GLY A  45      -2.234  30.745 -18.526  1.00  1.990          N  
ATOM    587  CA  GLY A  45      -2.560  30.807 -19.954  1.00  2.440          C  
ATOM    588  C   GLY A  45      -3.757  31.667 -20.390  1.00  2.690          C  
ATOM    589  O   GLY A  45      -4.049  31.724 -21.593  1.00  2.780          O  
ATOM    590  H   GLY A  45      -1.755  31.528 -18.058  1.00  2.390          H  
ATOM    591 1HA  GLY A  45      -1.688  31.100 -20.509  1.00  2.930          H  
ATOM    592 2HA  GLY A  45      -2.757  29.790 -20.285  1.00  2.930          H  
ATOM    593  N   ILE A  46      -4.404  32.400 -19.475  1.00  3.450          N  
ATOM    594  CA  ILE A  46      -5.586  33.211 -19.815  1.00  4.330          C  
ATOM    595  C   ILE A  46      -5.246  34.358 -20.772  1.00  4.620          C  
ATOM    596  O   ILE A  46      -6.135  34.959 -21.372  1.00  5.160          O  
ATOM    597  CB  ILE A  46      -6.232  33.774 -18.520  1.00  5.710          C  
ATOM    598  CG1 ILE A  46      -7.706  34.101 -18.723  1.00  5.710          C  
ATOM    599  CG2 ILE A  46      -5.518  35.118 -18.126  1.00  5.710          C  
ATOM    600  CD1 ILE A  46      -8.468  34.266 -17.410  1.00  5.710          C  
ATOM    601  H   ILE A  46      -4.123  32.391 -18.486  1.00  4.140          H  
ATOM    602  HA  ILE A  46      -6.309  32.563 -20.309  1.00  5.200          H  
ATOM    603  HB  ILE A  46      -6.129  33.042 -17.723  1.00  6.850          H  
ATOM    604 1HG1 ILE A  46      -7.794  35.029 -19.292  1.00  6.850          H  
ATOM    605 2HG1 ILE A  46      -8.174  33.300 -19.294  1.00  6.850          H  
ATOM    606 1HG2 ILE A  46      -5.929  35.516 -17.210  1.00  6.850          H  
ATOM    607 2HG2 ILE A  46      -4.472  34.939 -17.988  1.00  6.850          H  
ATOM    608 3HG2 ILE A  46      -5.640  35.869 -18.907  1.00  6.850          H  
ATOM    609 1HD1 ILE A  46      -9.501  34.484 -17.644  1.00  6.850          H  
ATOM    610 2HD1 ILE A  46      -8.414  33.337 -16.841  1.00  6.850          H  
ATOM    611 3HD1 ILE A  46      -8.060  35.065 -16.817  1.00  6.850          H  
ATOM    612  N   SER A  47      -3.959  34.694 -20.839  1.00  4.670          N  
ATOM    613  CA  SER A  47      -3.403  35.756 -21.661  1.00  5.400          C  
ATOM    614  C   SER A  47      -2.844  35.325 -23.042  1.00  5.430          C  
ATOM    615  O   SER A  47      -2.262  36.143 -23.752  1.00  6.210          O  
ATOM    616  CB  SER A  47      -2.402  36.535 -20.835  1.00  7.270          C  
ATOM    617  OG  SER A  47      -3.035  37.245 -19.798  1.00  7.270          O  
ATOM    618  H   SER A  47      -3.321  34.150 -20.283  1.00  5.600          H  
ATOM    619  HA  SER A  47      -4.218  36.452 -21.867  1.00  6.480          H  
ATOM    620 1HB  SER A  47      -1.726  35.832 -20.378  1.00  8.720          H  
ATOM    621 2HB  SER A  47      -1.824  37.196 -21.460  1.00  8.720          H  
ATOM    622  HG  SER A  47      -2.346  37.754 -19.370  1.00  8.720          H  
ATOM    623  N   GLY A  48      -2.996  34.047 -23.430  1.00  4.930          N  
ATOM    624  CA  GLY A  48      -2.615  33.643 -24.801  1.00  5.500          C  
ATOM    625  C   GLY A  48      -1.175  33.340 -25.250  1.00  5.950          C  
ATOM    626  O   GLY A  48      -0.862  33.569 -26.413  1.00  6.720          O  
ATOM    627  H   GLY A  48      -3.439  33.368 -22.799  1.00  5.920          H  
ATOM    628 1HA  GLY A  48      -3.216  32.767 -25.044  1.00  6.600          H  
ATOM    629 2HA  GLY A  48      -2.981  34.405 -25.470  1.00  6.600          H  
ATOM    630  N   GLY A  49      -0.267  32.923 -24.381  1.00  5.750          N  
ATOM    631  CA  GLY A  49       1.092  32.574 -24.864  1.00  6.570          C  
ATOM    632  C   GLY A  49       2.089  33.704 -25.052  1.00  7.080          C  
ATOM    633  O   GLY A  49       3.231  33.476 -25.444  1.00  7.850          O  
ATOM    634  H   GLY A  49      -0.537  32.786 -23.422  1.00  6.900          H  
ATOM    635 1HA  GLY A  49       1.526  31.807 -24.225  1.00  7.880          H  
ATOM    636 2HA  GLY A  49       0.972  32.105 -25.834  1.00  7.880          H  
ATOM    637  N   VAL A  50       1.693  34.903 -24.728  1.00  6.910          N  
ATOM    638  CA  VAL A  50       2.530  36.079 -24.911  1.00  7.660          C  
ATOM    639  C   VAL A  50       3.877  36.049 -24.110  1.00  8.030          C  
ATOM    640  O   VAL A  50       4.908  36.477 -24.631  1.00  8.670          O  
ATOM    641  CB  VAL A  50       1.654  37.309 -24.631  1.00 10.420          C  
ATOM    642  CG1 VAL A  50       2.455  38.579 -24.693  1.00 10.420          C  
ATOM    643  CG2 VAL A  50       0.467  37.295 -25.627  1.00 10.420          C  
ATOM    644  H   VAL A  50       0.723  34.993 -24.444  1.00  8.290          H  
ATOM    645  HA  VAL A  50       2.794  36.111 -25.975  1.00  9.190          H  
ATOM    646  HB  VAL A  50       1.258  37.247 -23.628  1.00 12.510          H  
ATOM    647 1HG1 VAL A  50       1.791  39.409 -24.482  1.00 12.510          H  
ATOM    648 2HG1 VAL A  50       3.256  38.564 -23.974  1.00 12.510          H  
ATOM    649 3HG1 VAL A  50       2.876  38.696 -25.687  1.00 12.510          H  
ATOM    650 1HG2 VAL A  50      -0.176  38.125 -25.443  1.00 12.510          H  
ATOM    651 2HG2 VAL A  50       0.831  37.345 -26.624  1.00 12.510          H  
ATOM    652 3HG2 VAL A  50      -0.117  36.380 -25.519  1.00 12.510          H  
ATOM    653  N   THR A  51       3.855  35.633 -22.824  1.00  7.830          N  
ATOM    654  CA  THR A  51       5.054  35.507 -21.982  1.00  8.270          C  
ATOM    655  C   THR A  51       5.150  34.122 -21.284  1.00  8.030          C  
ATOM    656  O   THR A  51       5.553  33.114 -21.874  1.00  8.430          O  
ATOM    657  CB  THR A  51       5.087  36.572 -20.855  1.00 11.400          C  
ATOM    658  OG1 THR A  51       3.902  36.458 -20.066  1.00 11.400          O  
ATOM    659  CG2 THR A  51       5.149  37.954 -21.425  1.00 11.400          C  
ATOM    660  H   THR A  51       2.998  35.341 -22.421  1.00  9.400          H  
ATOM    661  HA  THR A  51       5.930  35.623 -22.613  1.00  9.920          H  
ATOM    662  HB  THR A  51       5.964  36.403 -20.224  1.00 13.680          H  
ATOM    663  HG1 THR A  51       3.965  37.041 -19.281  1.00 13.680          H  
ATOM    664 1HG2 THR A  51       5.176  38.681 -20.613  1.00 13.680          H  
ATOM    665 2HG2 THR A  51       6.040  38.038 -22.011  1.00 13.680          H  
ATOM    666 3HG2 THR A  51       4.288  38.134 -22.035  1.00 13.680          H  
ATOM    667  N   SER A  52       4.706  34.078 -20.019  1.00  7.620          N  
ATOM    668  CA  SER A  52       4.863  32.926 -19.105  1.00  7.030          C  
ATOM    669  C   SER A  52       3.890  31.797 -19.374  1.00  6.120          C  
ATOM    670  O   SER A  52       4.053  30.668 -18.895  1.00  5.980          O  
ATOM    671  CB  SER A  52       4.670  33.376 -17.661  1.00 10.080          C  
ATOM    672  OG  SER A  52       5.674  34.271 -17.251  1.00 10.080          O  
ATOM    673  H   SER A  52       4.319  34.937 -19.647  1.00  9.140          H  
ATOM    674  HA  SER A  52       5.876  32.538 -19.222  1.00  8.440          H  
ATOM    675 1HB  SER A  52       3.691  33.853 -17.560  1.00 12.090          H  
ATOM    676 2HB  SER A  52       4.674  32.504 -17.006  1.00 12.090          H  
ATOM    677  HG  SER A  52       5.501  34.438 -16.318  1.00 12.090          H  
ATOM    678  N   MET A  53       2.921  32.099 -20.205  1.00  5.840          N  
ATOM    679  CA  MET A  53       1.830  31.247 -20.613  1.00  5.400          C  
ATOM    680  C   MET A  53       2.332  30.012 -21.353  1.00  4.870          C  
ATOM    681  O   MET A  53       1.620  29.000 -21.440  1.00  4.540          O  
ATOM    682  CB  MET A  53       0.874  32.086 -21.408  1.00  7.740          C  
ATOM    683  CG  MET A  53       0.080  33.072 -20.525  1.00  7.740          C  
ATOM    684  SD  MET A  53       1.002  34.517 -19.974  1.00  7.740          S  
ATOM    685  CE  MET A  53       0.988  35.481 -21.421  1.00  7.740          C  
ATOM    686  H   MET A  53       2.909  33.046 -20.550  1.00  7.010          H  
ATOM    687  HA  MET A  53       1.317  30.901 -19.712  1.00  6.480          H  
ATOM    688 1HB  MET A  53       1.452  32.657 -22.101  1.00  9.280          H  
ATOM    689 2HB  MET A  53       0.191  31.443 -21.957  1.00  9.280          H  
ATOM    690 1HG  MET A  53      -0.816  33.406 -21.044  1.00  9.280          H  
ATOM    691 2HG  MET A  53      -0.220  32.542 -19.638  1.00  9.280          H  
ATOM    692 1HE  MET A  53       1.537  36.412 -21.255  1.00  9.280          H  
ATOM    693 2HE  MET A  53       1.413  34.922 -22.183  1.00  9.280          H  
ATOM    694 3HE  MET A  53      -0.002  35.703 -21.719  1.00  9.280          H  
ATOM    695  N   GLU A  54       3.573  30.094 -21.872  1.00  4.960          N  
ATOM    696  CA  GLU A  54       4.258  29.003 -22.571  1.00  4.640          C  
ATOM    697  C   GLU A  54       4.096  27.675 -21.804  1.00  3.970          C  
ATOM    698  O   GLU A  54       3.969  26.589 -22.402  1.00  3.750          O  
ATOM    699  CB  GLU A  54       5.753  29.359 -22.663  1.00  6.620          C  
ATOM    700  CG  GLU A  54       6.684  28.314 -23.307  1.00  6.620          C  
ATOM    701  CD  GLU A  54       6.500  28.125 -24.773  1.00  6.620          C  
ATOM    702  OE1 GLU A  54       6.023  29.027 -25.417  1.00  6.620          O  
ATOM    703  OE2 GLU A  54       6.857  27.068 -25.260  1.00  6.620          O  
ATOM    704  H   GLU A  54       4.093  30.978 -21.764  1.00  5.950          H  
ATOM    705  HA  GLU A  54       3.838  28.905 -23.572  1.00  5.570          H  
ATOM    706 1HB  GLU A  54       5.860  30.287 -23.229  1.00  7.950          H  
ATOM    707 2HB  GLU A  54       6.129  29.560 -21.658  1.00  7.950          H  
ATOM    708 1HG  GLU A  54       7.712  28.626 -23.129  1.00  7.950          H  
ATOM    709 2HG  GLU A  54       6.544  27.359 -22.805  1.00  7.950          H  
ATOM    710  N   GLU A  55       4.112  27.759 -20.460  1.00  3.840          N  
ATOM    711  CA  GLU A  55       4.018  26.586 -19.593  1.00  3.400          C  
ATOM    712  C   GLU A  55       2.782  25.728 -19.853  1.00  2.960          C  
ATOM    713  O   GLU A  55       2.843  24.502 -19.750  1.00  2.980          O  
ATOM    714  CB  GLU A  55       4.021  27.022 -18.121  1.00  4.940          C  
ATOM    715  CG  GLU A  55       3.851  25.879 -17.088  1.00  4.940          C  
ATOM    716  CD  GLU A  55       4.971  24.903 -17.084  1.00  4.940          C  
ATOM    717  OE1 GLU A  55       6.054  25.262 -17.503  1.00  4.940          O  
ATOM    718  OE2 GLU A  55       4.754  23.780 -16.650  1.00  4.940          O  
ATOM    719  H   GLU A  55       4.195  28.682 -20.011  1.00  4.610          H  
ATOM    720  HA  GLU A  55       4.900  25.970 -19.768  1.00  4.080          H  
ATOM    721 1HB  GLU A  55       4.956  27.529 -17.902  1.00  5.920          H  
ATOM    722 2HB  GLU A  55       3.224  27.747 -17.960  1.00  5.920          H  
ATOM    723 1HG  GLU A  55       3.782  26.325 -16.095  1.00  5.920          H  
ATOM    724 2HG  GLU A  55       2.914  25.352 -17.270  1.00  5.920          H  
ATOM    725  N   PHE A  56       1.651  26.350 -20.180  1.00  2.680          N  
ATOM    726  CA  PHE A  56       0.438  25.576 -20.374  1.00  2.410          C  
ATOM    727  C   PHE A  56       0.124  25.438 -21.850  1.00  2.360          C  
ATOM    728  O   PHE A  56      -0.382  24.406 -22.282  1.00  2.400          O  
ATOM    729  CB  PHE A  56      -0.694  26.232 -19.596  1.00  3.480          C  
ATOM    730  CG  PHE A  56      -0.398  26.211 -18.133  1.00  3.480          C  
ATOM    731  CD1 PHE A  56       0.302  27.253 -17.557  1.00  3.480          C  
ATOM    732  CD2 PHE A  56      -0.800  25.154 -17.328  1.00  3.480          C  
ATOM    733  CE1 PHE A  56       0.608  27.242 -16.221  1.00  3.480          C  
ATOM    734  CE2 PHE A  56      -0.496  25.156 -15.984  1.00  3.480          C  
ATOM    735  CZ  PHE A  56       0.216  26.215 -15.449  1.00  3.480          C  
ATOM    736  H   PHE A  56       1.632  27.364 -20.297  1.00  3.220          H  
ATOM    737  HA  PHE A  56       0.592  24.578 -19.966  1.00  2.890          H  
ATOM    738 1HB  PHE A  56      -0.828  27.268 -19.913  1.00  4.180          H  
ATOM    739 2HB  PHE A  56      -1.614  25.706 -19.763  1.00  4.180          H  
ATOM    740  HD1 PHE A  56       0.624  28.100 -18.172  1.00  4.180          H  
ATOM    741  HD2 PHE A  56      -1.353  24.324 -17.764  1.00  4.180          H  
ATOM    742  HE1 PHE A  56       1.168  28.076 -15.773  1.00  4.180          H  
ATOM    743  HE2 PHE A  56      -0.810  24.324 -15.336  1.00  4.180          H  
ATOM    744  HZ  PHE A  56       0.465  26.239 -14.404  1.00  4.180          H  
ATOM    745  N   LEU A  57       0.557  26.420 -22.651  1.00  2.430          N  
ATOM    746  CA  LEU A  57       0.337  26.437 -24.098  1.00  2.530          C  
ATOM    747  C   LEU A  57       0.833  25.125 -24.675  1.00  2.710          C  
ATOM    748  O   LEU A  57       0.177  24.477 -25.503  1.00  2.830          O  
ATOM    749  CB  LEU A  57       1.119  27.601 -24.719  1.00  3.500          C  
ATOM    750  CG  LEU A  57       0.915  27.907 -26.222  1.00  3.500          C  
ATOM    751  CD1 LEU A  57       1.245  29.339 -26.434  1.00  3.500          C  
ATOM    752  CD2 LEU A  57       1.823  27.065 -27.094  1.00  3.500          C  
ATOM    753  H   LEU A  57       1.015  27.231 -22.229  1.00  2.920          H  
ATOM    754  HA  LEU A  57      -0.727  26.544 -24.297  1.00  3.040          H  
ATOM    755 1HB  LEU A  57       0.876  28.503 -24.158  1.00  4.200          H  
ATOM    756 2HB  LEU A  57       2.182  27.404 -24.572  1.00  4.200          H  
ATOM    757  HG  LEU A  57      -0.130  27.740 -26.492  1.00  4.200          H  
ATOM    758 1HD1 LEU A  57       1.094  29.606 -27.477  1.00  4.200          H  
ATOM    759 2HD1 LEU A  57       0.604  29.923 -25.810  1.00  4.200          H  
ATOM    760 3HD1 LEU A  57       2.287  29.524 -26.162  1.00  4.200          H  
ATOM    761 1HD2 LEU A  57       1.662  27.331 -28.126  1.00  4.200          H  
ATOM    762 2HD2 LEU A  57       2.860  27.262 -26.818  1.00  4.200          H  
ATOM    763 3HD2 LEU A  57       1.631  26.037 -26.979  1.00  4.200          H  
ATOM    764  N   THR A  58       2.016  24.723 -24.216  1.00  2.850          N  
ATOM    765  CA  THR A  58       2.702  23.503 -24.618  1.00  3.160          C  
ATOM    766  C   THR A  58       1.795  22.272 -24.668  1.00  3.130          C  
ATOM    767  O   THR A  58       1.979  21.390 -25.512  1.00  3.340          O  
ATOM    768  CB  THR A  58       3.861  23.216 -23.639  1.00  4.300          C  
ATOM    769  OG1 THR A  58       4.805  24.298 -23.688  1.00  4.300          O  
ATOM    770  CG2 THR A  58       4.581  21.905 -24.004  1.00  4.300          C  
ATOM    771  H   THR A  58       2.496  25.330 -23.545  1.00  3.420          H  
ATOM    772  HA  THR A  58       3.115  23.665 -25.613  1.00  3.790          H  
ATOM    773  HB  THR A  58       3.467  23.143 -22.622  1.00  5.160          H  
ATOM    774  HG1 THR A  58       4.414  25.123 -23.307  1.00  5.160          H  
ATOM    775 1HG2 THR A  58       5.395  21.738 -23.303  1.00  5.160          H  
ATOM    776 2HG2 THR A  58       3.897  21.062 -23.951  1.00  5.160          H  
ATOM    777 3HG2 THR A  58       4.982  21.981 -25.015  1.00  5.160          H  
ATOM    778  N   LYS A  59       0.882  22.152 -23.705  1.00  2.980          N  
ATOM    779  CA  LYS A  59       0.027  20.986 -23.579  1.00  3.090          C  
ATOM    780  C   LYS A  59      -1.288  21.128 -24.331  1.00  2.870          C  
ATOM    781  O   LYS A  59      -2.123  20.218 -24.300  1.00  3.180          O  
ATOM    782  CB  LYS A  59      -0.292  20.748 -22.100  1.00  4.280          C  
ATOM    783  CG  LYS A  59       0.928  20.532 -21.186  1.00  4.280          C  
ATOM    784  CD  LYS A  59       1.713  19.265 -21.526  1.00  4.280          C  
ATOM    785  CE  LYS A  59       2.834  19.029 -20.516  1.00  4.280          C  
ATOM    786  NZ  LYS A  59       3.631  17.809 -20.834  1.00  4.280          N  
ATOM    787  H   LYS A  59       0.723  22.919 -23.044  1.00  3.580          H  
ATOM    788  HA  LYS A  59       0.548  20.126 -23.993  1.00  3.710          H  
ATOM    789 1HB  LYS A  59      -0.834  21.619 -21.718  1.00  5.140          H  
ATOM    790 2HB  LYS A  59      -0.950  19.887 -22.003  1.00  5.140          H  
ATOM    791 1HG  LYS A  59       1.594  21.393 -21.275  1.00  5.140          H  
ATOM    792 2HG  LYS A  59       0.587  20.472 -20.151  1.00  5.140          H  
ATOM    793 1HD  LYS A  59       1.042  18.405 -21.531  1.00  5.140          H  
ATOM    794 2HD  LYS A  59       2.163  19.364 -22.512  1.00  5.140          H  
ATOM    795 1HE  LYS A  59       3.499  19.895 -20.514  1.00  5.140          H  
ATOM    796 2HE  LYS A  59       2.399  18.916 -19.523  1.00  5.140          H  
ATOM    797 1HZ  LYS A  59       4.357  17.692 -20.139  1.00  5.140          H  
ATOM    798 2HZ  LYS A  59       3.029  16.999 -20.827  1.00  5.140          H  
ATOM    799 3HZ  LYS A  59       4.053  17.907 -21.747  1.00  5.140          H  
ATOM    800  N   PHE A  60      -1.508  22.270 -24.975  1.00  2.490          N  
ATOM    801  CA  PHE A  60      -2.783  22.502 -25.618  1.00  2.380          C  
ATOM    802  C   PHE A  60      -2.764  22.789 -27.114  1.00  2.550          C  
ATOM    803  O   PHE A  60      -3.607  22.296 -27.870  1.00  2.850          O  
ATOM    804  CB  PHE A  60      -3.415  23.746 -24.996  1.00  3.380          C  
ATOM    805  CG  PHE A  60      -3.628  23.746 -23.506  1.00  3.380          C  
ATOM    806  CD1 PHE A  60      -3.901  22.617 -22.818  1.00  3.380          C  
ATOM    807  CD2 PHE A  60      -3.559  24.938 -22.789  1.00  3.380          C  
ATOM    808  CE1 PHE A  60      -4.101  22.644 -21.502  1.00  3.380          C  
ATOM    809  CE2 PHE A  60      -3.766  24.964 -21.429  1.00  3.380          C  
ATOM    810  CZ  PHE A  60      -4.040  23.806 -20.780  1.00  3.380          C  
ATOM    811  H   PHE A  60      -0.787  22.986 -25.001  1.00  2.990          H  
ATOM    812  HA  PHE A  60      -3.398  21.635 -25.468  1.00  2.860          H  
ATOM    813 1HB  PHE A  60      -2.799  24.610 -25.240  1.00  4.050          H  
ATOM    814 2HB  PHE A  60      -4.364  23.887 -25.459  1.00  4.050          H  
ATOM    815  HD1 PHE A  60      -3.965  21.673 -23.326  1.00  4.050          H  
ATOM    816  HD2 PHE A  60      -3.335  25.863 -23.316  1.00  4.050          H  
ATOM    817  HE1 PHE A  60      -4.338  21.727 -21.037  1.00  4.050          H  
ATOM    818  HE2 PHE A  60      -3.713  25.905 -20.879  1.00  4.050          H  
ATOM    819  HZ  PHE A  60      -4.216  23.802 -19.700  1.00  4.050          H  
ATOM    820  N   PHE A  61      -1.852  23.662 -27.519  1.00  2.580          N  
ATOM    821  CA  PHE A  61      -1.913  24.260 -28.850  1.00  2.850          C  
ATOM    822  C   PHE A  61      -1.009  23.837 -30.042  1.00  3.280          C  
ATOM    823  O   PHE A  61      -1.531  23.343 -31.043  1.00  3.090          O  
ATOM    824  CB  PHE A  61      -1.788  25.768 -28.629  1.00  3.880          C  
ATOM    825  CG  PHE A  61      -1.892  26.568 -29.811  1.00  3.880          C  
ATOM    826  CD1 PHE A  61      -3.126  26.744 -30.415  1.00  3.880          C  
ATOM    827  CD2 PHE A  61      -0.781  27.176 -30.337  1.00  3.880          C  
ATOM    828  CE1 PHE A  61      -3.237  27.518 -31.527  1.00  3.880          C  
ATOM    829  CE2 PHE A  61      -0.887  27.941 -31.445  1.00  3.880          C  
ATOM    830  CZ  PHE A  61      -2.113  28.115 -32.038  1.00  3.880          C  
ATOM    831  H   PHE A  61      -1.161  23.989 -26.837  1.00  3.100          H  
ATOM    832  HA  PHE A  61      -2.922  24.089 -29.198  1.00  3.420          H  
ATOM    833 1HB  PHE A  61      -2.568  26.087 -27.947  1.00  4.660          H  
ATOM    834 2HB  PHE A  61      -0.846  25.997 -28.149  1.00  4.660          H  
ATOM    835  HD1 PHE A  61      -4.009  26.264 -29.994  1.00  4.660          H  
ATOM    836  HD2 PHE A  61       0.182  27.035 -29.862  1.00  4.660          H  
ATOM    837  HE1 PHE A  61      -4.206  27.662 -32.004  1.00  4.660          H  
ATOM    838  HE2 PHE A  61      -0.014  28.411 -31.871  1.00  4.660          H  
ATOM    839  HZ  PHE A  61      -2.192  28.718 -32.913  1.00  4.660          H  
ATOM    840  N   PRO A  62       0.331  23.860 -29.903  1.00  4.110          N  
ATOM    841  CA  PRO A  62       1.347  23.975 -30.965  1.00  4.760          C  
ATOM    842  C   PRO A  62       1.179  23.388 -32.381  1.00  5.170          C  
ATOM    843  O   PRO A  62       1.447  24.133 -33.319  1.00  5.650          O  
ATOM    844  CB  PRO A  62       2.548  23.310 -30.286  1.00  7.140          C  
ATOM    845  CG  PRO A  62       2.376  23.640 -28.837  1.00  7.140          C  
ATOM    846  CD  PRO A  62       0.902  23.538 -28.588  1.00  7.140          C  
ATOM    847  HA  PRO A  62       1.561  25.049 -31.076  1.00  5.710          H  
ATOM    848 1HB  PRO A  62       2.539  22.224 -30.479  1.00  8.570          H  
ATOM    849 2HB  PRO A  62       3.481  23.704 -30.712  1.00  8.570          H  
ATOM    850 1HG  PRO A  62       2.951  22.940 -28.203  1.00  8.570          H  
ATOM    851 2HG  PRO A  62       2.773  24.644 -28.634  1.00  8.570          H  
ATOM    852 1HD  PRO A  62       0.617  22.521 -28.263  1.00  8.570          H  
ATOM    853 2HD  PRO A  62       0.644  24.278 -27.866  1.00  8.570          H  
ATOM    854  N   GLN A  63       0.828  22.113 -32.591  1.00  5.390          N  
ATOM    855  CA  GLN A  63       0.766  21.651 -33.985  1.00  5.930          C  
ATOM    856  C   GLN A  63      -0.632  21.257 -34.438  1.00  5.750          C  
ATOM    857  O   GLN A  63      -1.575  21.262 -33.654  1.00  5.510          O  
ATOM    858  CB  GLN A  63       1.757  20.505 -34.221  1.00  8.090          C  
ATOM    859  CG  GLN A  63       3.196  20.866 -33.883  1.00  8.090          C  
ATOM    860  CD  GLN A  63       3.718  22.014 -34.728  1.00  8.090          C  
ATOM    861  OE1 GLN A  63       3.543  22.043 -35.950  1.00  8.090          O  
ATOM    862  NE2 GLN A  63       4.344  22.970 -34.060  1.00  8.090          N  
ATOM    863  H   GLN A  63       0.582  21.442 -31.858  1.00  6.470          H  
ATOM    864  HA  GLN A  63       1.067  22.471 -34.634  1.00  7.120          H  
ATOM    865 1HB  GLN A  63       1.477  19.649 -33.615  1.00  9.700          H  
ATOM    866 2HB  GLN A  63       1.724  20.185 -35.262  1.00  9.700          H  
ATOM    867 1HG  GLN A  63       3.250  21.164 -32.839  1.00  9.700          H  
ATOM    868 2HG  GLN A  63       3.828  19.998 -34.057  1.00  9.700          H  
ATOM    869 1HE2 GLN A  63       4.719  23.815 -34.514  1.00  9.700          H  
ATOM    870 2HE2 GLN A  63       4.450  22.912 -33.078  1.00  9.700          H  
ATOM    871  N   VAL A  64      -0.749  20.926 -35.725  1.00  6.140          N  
ATOM    872  CA  VAL A  64      -2.005  20.496 -36.336  1.00  6.230          C  
ATOM    873  C   VAL A  64      -2.483  19.154 -35.813  1.00  5.890          C  
ATOM    874  O   VAL A  64      -3.679  18.934 -35.634  1.00  5.590          O  
ATOM    875  CB  VAL A  64      -1.862  20.429 -37.874  1.00  8.690          C  
ATOM    876  CG1 VAL A  64      -3.103  19.787 -38.512  1.00  8.690          C  
ATOM    877  CG2 VAL A  64      -1.692  21.842 -38.412  1.00  8.690          C  
ATOM    878  H   VAL A  64       0.079  20.953 -36.304  1.00  7.370          H  
ATOM    879  HA  VAL A  64      -2.762  21.247 -36.098  1.00  7.480          H  
ATOM    880  HB  VAL A  64      -0.992  19.821 -38.131  1.00 10.420          H  
ATOM    881 1HG1 VAL A  64      -2.977  19.759 -39.593  1.00 10.420          H  
ATOM    882 2HG1 VAL A  64      -3.237  18.767 -38.152  1.00 10.420          H  
ATOM    883 3HG1 VAL A  64      -3.983  20.377 -38.261  1.00 10.420          H  
ATOM    884 1HG2 VAL A  64      -1.582  21.812 -39.494  1.00 10.420          H  
ATOM    885 2HG2 VAL A  64      -2.571  22.421 -38.154  1.00 10.420          H  
ATOM    886 3HG2 VAL A  64      -0.812  22.308 -37.970  1.00 10.420          H  
ATOM    887  N   GLU A  65      -1.569  18.209 -35.694  1.00  6.280          N  
ATOM    888  CA  GLU A  65      -1.923  16.885 -35.232  1.00  6.460          C  
ATOM    889  C   GLU A  65      -2.231  16.869 -33.730  1.00  6.110          C  
ATOM    890  O   GLU A  65      -3.278  16.364 -33.294  1.00  6.400          O  
ATOM    891  CB  GLU A  65      -0.763  15.941 -35.544  1.00  8.970          C  
ATOM    892  CG  GLU A  65      -0.495  15.766 -37.044  1.00  8.970          C  
ATOM    893  CD  GLU A  65       0.257  16.952 -37.647  1.00  8.970          C  
ATOM    894  OE1 GLU A  65       0.680  17.815 -36.892  1.00  8.970          O  
ATOM    895  OE2 GLU A  65       0.395  17.002 -38.842  1.00  8.970          O  
ATOM    896  H   GLU A  65      -0.595  18.421 -35.914  1.00  7.540          H  
ATOM    897  HA  GLU A  65      -2.808  16.557 -35.773  1.00  7.750          H  
ATOM    898 1HB  GLU A  65       0.149  16.313 -35.074  1.00 10.770          H  
ATOM    899 2HB  GLU A  65      -0.970  14.959 -35.121  1.00 10.770          H  
ATOM    900 1HG  GLU A  65       0.090  14.861 -37.198  1.00 10.770          H  
ATOM    901 2HG  GLU A  65      -1.447  15.648 -37.560  1.00 10.770          H  
ATOM    902  N   SER A  66      -1.350  17.489 -32.949  1.00  5.860          N  
ATOM    903  CA  SER A  66      -1.482  17.520 -31.500  1.00  5.960          C  
ATOM    904  C   SER A  66      -0.796  18.775 -30.927  1.00  5.570          C  
ATOM    905  O   SER A  66       0.128  19.309 -31.549  1.00  5.920          O  
ATOM    906  CB  SER A  66      -0.843  16.259 -30.937  1.00  8.300          C  
ATOM    907  OG  SER A  66       0.543  16.265 -31.140  1.00  8.300          O  
ATOM    908  H   SER A  66      -0.531  17.895 -33.369  1.00  7.030          H  
ATOM    909  HA  SER A  66      -2.542  17.530 -31.269  1.00  7.150          H  
ATOM    910 1HB  SER A  66      -1.049  16.151 -29.889  1.00  9.960          H  
ATOM    911 2HB  SER A  66      -1.276  15.394 -31.436  1.00  9.960          H  
ATOM    912  HG  SER A  66       0.862  15.425 -30.806  1.00  9.960          H  
ATOM    913  N   GLN A  67      -1.202  19.254 -29.736  1.00  5.300          N  
ATOM    914  CA  GLN A  67      -2.283  18.737 -28.893  1.00  4.940          C  
ATOM    915  C   GLN A  67      -3.640  19.148 -29.446  1.00  4.230          C  
ATOM    916  O   GLN A  67      -3.703  19.779 -30.501  1.00  4.430          O  
ATOM    917  CB  GLN A  67      -2.064  19.141 -27.446  1.00  7.060          C  
ATOM    918  CG  GLN A  67      -0.821  18.505 -26.842  1.00  7.060          C  
ATOM    919  CD  GLN A  67      -0.918  17.007 -26.835  1.00  7.060          C  
ATOM    920  OE1 GLN A  67      -1.957  16.450 -26.464  1.00  7.060          O  
ATOM    921  NE2 GLN A  67       0.150  16.343 -27.241  1.00  7.060          N  
ATOM    922  H   GLN A  67      -0.706  20.056 -29.381  1.00  6.360          H  
ATOM    923  HA  GLN A  67      -2.267  17.657 -28.907  1.00  5.930          H  
ATOM    924 1HB  GLN A  67      -1.917  20.202 -27.398  1.00  8.470          H  
ATOM    925 2HB  GLN A  67      -2.928  18.899 -26.829  1.00  8.470          H  
ATOM    926 1HG  GLN A  67       0.051  18.794 -27.424  1.00  8.470          H  
ATOM    927 2HG  GLN A  67      -0.702  18.824 -25.823  1.00  8.470          H  
ATOM    928 1HE2 GLN A  67       0.145  15.340 -27.251  1.00  8.470          H  
ATOM    929 2HE2 GLN A  67       0.972  16.841 -27.530  1.00  8.470          H  
ATOM    930  N   MET A  68      -4.716  18.745 -28.775  1.00  3.880          N  
ATOM    931  CA  MET A  68      -6.070  18.894 -29.319  1.00  3.450          C  
ATOM    932  C   MET A  68      -6.587  20.274 -29.717  1.00  3.090          C  
ATOM    933  O   MET A  68      -7.541  20.322 -30.482  1.00  3.380          O  
ATOM    934  CB  MET A  68      -7.082  18.250 -28.407  1.00  5.000          C  
ATOM    935  CG  MET A  68      -7.109  16.734 -28.369  1.00  5.000          C  
ATOM    936  SD  MET A  68      -7.473  15.990 -29.987  1.00  5.000          S  
ATOM    937  CE  MET A  68      -9.140  16.576 -30.340  1.00  5.000          C  
ATOM    938  H   MET A  68      -4.599  18.277 -27.887  1.00  4.660          H  
ATOM    939  HA  MET A  68      -6.084  18.316 -30.240  1.00  4.140          H  
ATOM    940 1HB  MET A  68      -6.880  18.570 -27.463  1.00  6.000          H  
ATOM    941 2HB  MET A  68      -8.056  18.608 -28.649  1.00  6.000          H  
ATOM    942 1HG  MET A  68      -6.141  16.371 -28.037  1.00  6.000          H  
ATOM    943 2HG  MET A  68      -7.866  16.400 -27.654  1.00  6.000          H  
ATOM    944 1HE  MET A  68      -9.468  16.178 -31.298  1.00  6.000          H  
ATOM    945 2HE  MET A  68      -9.820  16.246 -29.561  1.00  6.000          H  
ATOM    946 3HE  MET A  68      -9.140  17.654 -30.392  1.00  6.000          H  
ATOM    947  N   LYS A  69      -6.038  21.412 -29.267  1.00  3.070          N  
ATOM    948  CA  LYS A  69      -6.613  22.640 -29.826  1.00  3.250          C  
ATOM    949  C   LYS A  69      -6.306  22.678 -31.349  1.00  2.770          C  
ATOM    950  O   LYS A  69      -6.933  23.435 -32.090  1.00  3.230          O  
ATOM    951  CB  LYS A  69      -6.122  23.938 -29.158  1.00  4.480          C  
ATOM    952  CG  LYS A  69      -6.605  24.218 -27.710  1.00  4.480          C  
ATOM    953  CD  LYS A  69      -6.018  25.582 -27.213  1.00  4.480          C  
ATOM    954  CE  LYS A  69      -6.480  25.986 -25.784  1.00  4.480          C  
ATOM    955  NZ  LYS A  69      -5.806  27.290 -25.320  1.00  4.480          N  
ATOM    956  H   LYS A  69      -5.238  21.477 -28.631  1.00  3.680          H  
ATOM    957  HA  LYS A  69      -7.696  22.595 -29.706  1.00  3.900          H  
ATOM    958 1HB  LYS A  69      -5.062  23.931 -29.143  1.00  5.370          H  
ATOM    959 2HB  LYS A  69      -6.426  24.787 -29.771  1.00  5.370          H  
ATOM    960 1HG  LYS A  69      -7.696  24.253 -27.686  1.00  5.370          H  
ATOM    961 2HG  LYS A  69      -6.269  23.410 -27.057  1.00  5.370          H  
ATOM    962 1HD  LYS A  69      -4.931  25.519 -27.221  1.00  5.370          H  
ATOM    963 2HD  LYS A  69      -6.312  26.365 -27.906  1.00  5.370          H  
ATOM    964 1HE  LYS A  69      -7.564  26.124 -25.777  1.00  5.370          H  
ATOM    965 2HE  LYS A  69      -6.226  25.191 -25.087  1.00  5.370          H  
ATOM    966 1HZ  LYS A  69      -6.101  27.533 -24.383  1.00  5.370          H  
ATOM    967 2HZ  LYS A  69      -4.804  27.194 -25.321  1.00  5.370          H  
ATOM    968 3HZ  LYS A  69      -6.023  28.059 -25.932  1.00  5.370          H  
ATOM    969  N   LYS A  70      -5.299  21.883 -31.786  1.00  2.290          N  
ATOM    970  CA  LYS A  70      -4.837  21.723 -33.163  1.00  2.270          C  
ATOM    971  C   LYS A  70      -4.465  22.990 -33.901  1.00  2.420          C  
ATOM    972  O   LYS A  70      -5.132  23.371 -34.867  1.00  2.450          O  
ATOM    973  CB  LYS A  70      -5.825  20.892 -33.993  1.00  3.190          C  
ATOM    974  CG  LYS A  70      -6.020  19.434 -33.477  1.00  3.190          C  
ATOM    975  CD  LYS A  70      -6.856  18.584 -34.443  1.00  3.190          C  
ATOM    976  CE  LYS A  70      -7.089  17.153 -33.934  1.00  3.190          C  
ATOM    977  NZ  LYS A  70      -5.930  16.204 -34.220  1.00  3.190          N  
ATOM    978  H   LYS A  70      -4.828  21.282 -31.109  1.00  2.750          H  
ATOM    979  HA  LYS A  70      -3.927  21.126 -33.109  1.00  2.720          H  
ATOM    980 1HB  LYS A  70      -6.792  21.387 -34.000  1.00  3.820          H  
ATOM    981 2HB  LYS A  70      -5.471  20.836 -35.021  1.00  3.820          H  
ATOM    982 1HG  LYS A  70      -5.042  18.973 -33.321  1.00  3.820          H  
ATOM    983 2HG  LYS A  70      -6.534  19.466 -32.535  1.00  3.820          H  
ATOM    984 1HD  LYS A  70      -7.805  19.041 -34.632  1.00  3.820          H  
ATOM    985 2HD  LYS A  70      -6.318  18.522 -35.390  1.00  3.820          H  
ATOM    986 1HE  LYS A  70      -7.251  17.193 -32.860  1.00  3.820          H  
ATOM    987 2HE  LYS A  70      -7.984  16.761 -34.410  1.00  3.820          H  
ATOM    988 1HZ  LYS A  70      -6.165  15.292 -33.870  1.00  3.820          H  
ATOM    989 2HZ  LYS A  70      -5.795  16.154 -35.216  1.00  3.820          H  
ATOM    990 3HZ  LYS A  70      -5.022  16.476 -33.796  1.00  3.820          H  
ATOM    991  N   ALA A  71      -3.400  23.655 -33.459  1.00  2.790          N  
ATOM    992  CA  ALA A  71      -2.975  24.884 -34.097  1.00  3.130          C  
ATOM    993  C   ALA A  71      -2.862  24.728 -35.597  1.00  3.000          C  
ATOM    994  O   ALA A  71      -2.234  23.804 -36.099  1.00  3.310          O  
ATOM    995  CB  ALA A  71      -1.615  25.269 -33.597  1.00  4.250          C  
ATOM    996  H   ALA A  71      -2.874  23.319 -32.638  1.00  3.350          H  
ATOM    997  HA  ALA A  71      -3.705  25.656 -33.868  1.00  3.760          H  
ATOM    998 1HB  ALA A  71      -1.292  26.192 -34.055  1.00  5.100          H  
ATOM    999 2HB  ALA A  71      -1.634  25.377 -32.539  1.00  5.100          H  
ATOM   1000 3HB  ALA A  71      -0.931  24.483 -33.856  1.00  5.100          H  
ATOM   1001  N   LYS A  72      -3.391  25.698 -36.327  1.00  2.900          N  
ATOM   1002  CA  LYS A  72      -3.334  25.679 -37.786  1.00  2.900          C  
ATOM   1003  C   LYS A  72      -2.105  26.424 -38.296  1.00  2.960          C  
ATOM   1004  O   LYS A  72      -1.919  26.613 -39.499  1.00  3.470          O  
ATOM   1005  CB  LYS A  72      -4.604  26.299 -38.365  1.00  4.060          C  
ATOM   1006  CG  LYS A  72      -5.923  25.607 -37.945  1.00  4.060          C  
ATOM   1007  CD  LYS A  72      -6.027  24.166 -38.450  1.00  4.060          C  
ATOM   1008  CE  LYS A  72      -7.408  23.602 -38.157  1.00  4.060          C  
ATOM   1009  NZ  LYS A  72      -7.564  22.194 -38.625  1.00  4.060          N  
ATOM   1010  H   LYS A  72      -3.890  26.442 -35.858  1.00  3.480          H  
ATOM   1011  HA  LYS A  72      -3.252  24.650 -38.120  1.00  3.480          H  
ATOM   1012 1HB  LYS A  72      -4.664  27.342 -38.059  1.00  4.870          H  
ATOM   1013 2HB  LYS A  72      -4.549  26.282 -39.452  1.00  4.870          H  
ATOM   1014 1HG  LYS A  72      -5.985  25.584 -36.853  1.00  4.870          H  
ATOM   1015 2HG  LYS A  72      -6.771  26.177 -38.323  1.00  4.870          H  
ATOM   1016 1HD  LYS A  72      -5.825  24.123 -39.520  1.00  4.870          H  
ATOM   1017 2HD  LYS A  72      -5.294  23.544 -37.926  1.00  4.870          H  
ATOM   1018 1HE  LYS A  72      -7.585  23.640 -37.080  1.00  4.870          H  
ATOM   1019 2HE  LYS A  72      -8.146  24.219 -38.659  1.00  4.870          H  
ATOM   1020 1HZ  LYS A  72      -8.498  21.876 -38.410  1.00  4.870          H  
ATOM   1021 2HZ  LYS A  72      -7.416  22.148 -39.624  1.00  4.870          H  
ATOM   1022 3HZ  LYS A  72      -6.891  21.602 -38.158  1.00  4.870          H  
ATOM   1023  N   HIS A  73      -1.307  26.895 -37.355  1.00  3.020          N  
ATOM   1024  CA  HIS A  73      -0.126  27.699 -37.588  1.00  3.530          C  
ATOM   1025  C   HIS A  73       0.879  27.612 -36.443  1.00  4.230          C  
ATOM   1026  O   HIS A  73       0.559  27.124 -35.365  1.00  4.800          O  
ATOM   1027  CB  HIS A  73      -0.568  29.139 -37.789  1.00  4.740          C  
ATOM   1028  CG  HIS A  73      -1.454  29.607 -36.669  1.00  4.740          C  
ATOM   1029  ND1 HIS A  73      -2.835  29.551 -36.751  1.00  4.740          N  
ATOM   1030  CD2 HIS A  73      -1.168  30.067 -35.445  1.00  4.740          C  
ATOM   1031  CE1 HIS A  73      -3.363  29.997 -35.628  1.00  4.740          C  
ATOM   1032  NE2 HIS A  73      -2.382  30.337 -34.799  1.00  4.740          N  
ATOM   1033  H   HIS A  73      -1.543  26.671 -36.400  1.00  3.620          H  
ATOM   1034  HA  HIS A  73       0.371  27.357 -38.496  1.00  4.240          H  
ATOM   1035 1HB  HIS A  73       0.302  29.795 -37.836  1.00  5.690          H  
ATOM   1036 2HB  HIS A  73      -1.112  29.233 -38.729  1.00  5.690          H  
ATOM   1037  HD1 HIS A  73      -3.337  29.560 -37.622  1.00  5.690          H  
ATOM   1038  HD2 HIS A  73      -0.216  30.248 -34.941  1.00  5.690          H  
ATOM   1039  HE1 HIS A  73      -4.446  30.041 -35.508  1.00  5.690          H  
ATOM   1040  N   ASP A  74       2.101  28.099 -36.679  1.00  4.580          N  
ATOM   1041  CA  ASP A  74       3.132  28.124 -35.637  1.00  5.520          C  
ATOM   1042  C   ASP A  74       4.063  29.337 -35.814  1.00  5.910          C  
ATOM   1043  O   ASP A  74       4.925  29.365 -36.703  1.00  6.200          O  
ATOM   1044  CB  ASP A  74       3.909  26.786 -35.626  1.00  7.350          C  
ATOM   1045  CG  ASP A  74       4.957  26.661 -34.495  1.00  7.350          C  
ATOM   1046  OD1 ASP A  74       5.242  27.650 -33.883  1.00  7.350          O  
ATOM   1047  OD2 ASP A  74       5.442  25.562 -34.233  1.00  7.350          O  
ATOM   1048  H   ASP A  74       2.320  28.480 -37.586  1.00  5.500          H  
ATOM   1049  HA  ASP A  74       2.639  28.228 -34.668  1.00  6.620          H  
ATOM   1050 1HB  ASP A  74       3.191  25.966 -35.508  1.00  8.820          H  
ATOM   1051 2HB  ASP A  74       4.408  26.647 -36.583  1.00  8.820          H  
ATOM   1052  N   THR A  75       3.818  30.353 -34.986  1.00  6.190          N  
ATOM   1053  CA  THR A  75       4.516  31.644 -34.971  1.00  6.840          C  
ATOM   1054  C   THR A  75       5.874  31.522 -34.277  1.00  7.110          C  
ATOM   1055  O   THR A  75       5.957  31.159 -33.095  1.00  7.150          O  
ATOM   1056  CB  THR A  75       3.665  32.709 -34.258  1.00  9.320          C  
ATOM   1057  OG1 THR A  75       2.437  32.869 -34.926  1.00  9.320          O  
ATOM   1058  CG2 THR A  75       4.362  34.041 -34.230  1.00  9.320          C  
ATOM   1059  H   THR A  75       3.058  30.207 -34.323  1.00  7.430          H  
ATOM   1060  HA  THR A  75       4.680  31.959 -36.001  1.00  8.210          H  
ATOM   1061  HB  THR A  75       3.465  32.395 -33.247  1.00 11.180          H  
ATOM   1062  HG1 THR A  75       1.807  33.251 -34.268  1.00 11.180          H  
ATOM   1063 1HG2 THR A  75       3.722  34.764 -33.739  1.00 11.180          H  
ATOM   1064 2HG2 THR A  75       5.284  33.969 -33.694  1.00 11.180          H  
ATOM   1065 3HG2 THR A  75       4.554  34.376 -35.246  1.00 11.180          H  
ATOM   1066  N   ALA A  76       6.917  32.039 -34.934  1.00  7.600          N  
ATOM   1067  CA  ALA A  76       8.303  31.938 -34.467  1.00  8.040          C  
ATOM   1068  C   ALA A  76       8.553  32.390 -33.028  1.00  7.950          C  
ATOM   1069  O   ALA A  76       9.433  31.842 -32.367  1.00  7.920          O  
ATOM   1070  CB  ALA A  76       9.198  32.779 -35.364  1.00 11.080          C  
ATOM   1071  H   ALA A  76       6.745  32.399 -35.864  1.00  9.120          H  
ATOM   1072  HA  ALA A  76       8.593  30.889 -34.543  1.00  9.650          H  
ATOM   1073 1HB  ALA A  76      10.233  32.661 -35.046  1.00 13.300          H  
ATOM   1074 2HB  ALA A  76       9.094  32.454 -36.397  1.00 13.300          H  
ATOM   1075 3HB  ALA A  76       8.913  33.828 -35.281  1.00 13.300          H  
ATOM   1076  N   TYR A  77       7.818  33.377 -32.541  1.00  8.160          N  
ATOM   1077  CA  TYR A  77       8.066  33.877 -31.201  1.00  8.230          C  
ATOM   1078  C   TYR A  77       6.951  33.652 -30.171  1.00  7.600          C  
ATOM   1079  O   TYR A  77       7.145  33.974 -28.997  1.00  7.620          O  
ATOM   1080  CB  TYR A  77       8.382  35.352 -31.346  1.00 11.490          C  
ATOM   1081  CG  TYR A  77       7.265  36.144 -31.959  1.00 11.490          C  
ATOM   1082  CD1 TYR A  77       6.295  36.731 -31.188  1.00 11.490          C  
ATOM   1083  CD2 TYR A  77       7.204  36.251 -33.339  1.00 11.490          C  
ATOM   1084  CE1 TYR A  77       5.286  37.427 -31.793  1.00 11.490          C  
ATOM   1085  CE2 TYR A  77       6.176  36.929 -33.928  1.00 11.490          C  
ATOM   1086  CZ  TYR A  77       5.224  37.517 -33.148  1.00 11.490          C  
ATOM   1087  OH  TYR A  77       4.176  38.170 -33.714  1.00 11.490          O  
ATOM   1088  H   TYR A  77       7.114  33.820 -33.111  1.00  9.790          H  
ATOM   1089  HA  TYR A  77       8.955  33.377 -30.821  1.00  9.880          H  
ATOM   1090 1HB  TYR A  77       8.646  35.792 -30.382  1.00 13.790          H  
ATOM   1091 2HB  TYR A  77       9.226  35.444 -32.005  1.00 13.790          H  
ATOM   1092  HD1 TYR A  77       6.328  36.643 -30.105  1.00 13.790          H  
ATOM   1093  HD2 TYR A  77       7.970  35.785 -33.958  1.00 13.790          H  
ATOM   1094  HE1 TYR A  77       4.526  37.895 -31.215  1.00 13.790          H  
ATOM   1095  HE2 TYR A  77       6.117  37.001 -35.013  1.00 13.790          H  
ATOM   1096  HH  TYR A  77       4.012  37.804 -34.592  1.00 13.790          H  
ATOM   1097  N   CYS A  78       5.761  33.197 -30.591  1.00  7.260          N  
ATOM   1098  CA  CYS A  78       4.669  33.023 -29.622  1.00  6.750          C  
ATOM   1099  C   CYS A  78       3.738  31.831 -29.877  1.00  5.930          C  
ATOM   1100  O   CYS A  78       2.720  31.690 -29.196  1.00  6.150          O  
ATOM   1101  CB  CYS A  78       3.837  34.299 -29.487  1.00  9.650          C  
ATOM   1102  SG  CYS A  78       2.962  34.823 -30.969  1.00  9.650          S  
ATOM   1103  H   CYS A  78       5.642  32.895 -31.554  1.00  8.710          H  
ATOM   1104  HA  CYS A  78       5.128  32.856 -28.647  1.00  8.100          H  
ATOM   1105 1HB  CYS A  78       3.097  34.162 -28.693  1.00 11.580          H  
ATOM   1106 2HB  CYS A  78       4.490  35.112 -29.175  1.00 11.580          H  
ATOM   1107  HG  CYS A  78       2.192  33.730 -31.152  1.00 11.580          H  
ATOM   1108  N   LYS A  79       4.022  31.013 -30.899  1.00  5.380          N  
ATOM   1109  CA  LYS A  79       3.204  29.876 -31.344  1.00  4.900          C  
ATOM   1110  C   LYS A  79       1.863  30.318 -31.959  1.00  4.220          C  
ATOM   1111  O   LYS A  79       1.609  30.037 -33.126  1.00  4.080          O  
ATOM   1112  CB  LYS A  79       2.974  28.867 -30.210  1.00  7.050          C  
ATOM   1113  CG  LYS A  79       4.272  28.261 -29.626  1.00  7.050          C  
ATOM   1114  CD  LYS A  79       5.026  27.406 -30.633  1.00  7.050          C  
ATOM   1115  CE  LYS A  79       6.251  26.777 -30.017  1.00  7.050          C  
ATOM   1116  NZ  LYS A  79       7.018  25.982 -31.015  1.00  7.050          N  
ATOM   1117  H   LYS A  79       4.868  31.151 -31.449  1.00  6.460          H  
ATOM   1118  HA  LYS A  79       3.750  29.369 -32.141  1.00  5.880          H  
ATOM   1119 1HB  LYS A  79       2.406  29.309 -29.408  1.00  8.460          H  
ATOM   1120 2HB  LYS A  79       2.383  28.038 -30.599  1.00  8.460          H  
ATOM   1121 1HG  LYS A  79       4.923  29.069 -29.298  1.00  8.460          H  
ATOM   1122 2HG  LYS A  79       4.046  27.651 -28.771  1.00  8.460          H  
ATOM   1123 1HD  LYS A  79       4.376  26.633 -31.051  1.00  8.460          H  
ATOM   1124 2HD  LYS A  79       5.383  28.030 -31.449  1.00  8.460          H  
ATOM   1125 1HE  LYS A  79       6.892  27.567 -29.628  1.00  8.460          H  
ATOM   1126 2HE  LYS A  79       5.952  26.126 -29.196  1.00  8.460          H  
ATOM   1127 1HZ  LYS A  79       7.830  25.590 -30.569  1.00  8.460          H  
ATOM   1128 2HZ  LYS A  79       6.430  25.234 -31.371  1.00  8.460          H  
ATOM   1129 3HZ  LYS A  79       7.315  26.579 -31.789  1.00  8.460          H  
ATOM   1130  N   PHE A  80       1.056  31.075 -31.225  1.00  4.110          N  
ATOM   1131  CA  PHE A  80      -0.221  31.579 -31.731  1.00  3.520          C  
ATOM   1132  C   PHE A  80      -0.007  32.610 -32.834  1.00  2.780          C  
ATOM   1133  O   PHE A  80       0.928  33.405 -32.788  1.00  3.040          O  
ATOM   1134  CB  PHE A  80      -1.035  32.244 -30.620  1.00  5.160          C  
ATOM   1135  CG  PHE A  80      -1.687  31.327 -29.599  1.00  5.160          C  
ATOM   1136  CD1 PHE A  80      -1.204  31.213 -28.322  1.00  5.160          C  
ATOM   1137  CD2 PHE A  80      -2.809  30.611 -29.919  1.00  5.160          C  
ATOM   1138  CE1 PHE A  80      -1.847  30.403 -27.394  1.00  5.160          C  
ATOM   1139  CE2 PHE A  80      -3.440  29.809 -29.001  1.00  5.160          C  
ATOM   1140  CZ  PHE A  80      -2.954  29.707 -27.740  1.00  5.160          C  
ATOM   1141  H   PHE A  80       1.348  31.286 -30.275  1.00  4.930          H  
ATOM   1142  HA  PHE A  80      -0.790  30.752 -32.148  1.00  4.220          H  
ATOM   1143 1HB  PHE A  80      -0.390  32.940 -30.078  1.00  6.200          H  
ATOM   1144 2HB  PHE A  80      -1.816  32.835 -31.079  1.00  6.200          H  
ATOM   1145  HD1 PHE A  80      -0.313  31.780 -28.031  1.00  6.200          H  
ATOM   1146  HD2 PHE A  80      -3.211  30.685 -30.926  1.00  6.200          H  
ATOM   1147  HE1 PHE A  80      -1.470  30.330 -26.384  1.00  6.200          H  
ATOM   1148  HE2 PHE A  80      -4.331  29.255 -29.291  1.00  6.200          H  
ATOM   1149  HZ  PHE A  80      -3.449  29.078 -27.015  1.00  6.200          H  
ATOM   1150  N   ASP A  81      -0.918  32.667 -33.805  1.00  2.430          N  
ATOM   1151  CA  ASP A  81      -0.812  33.634 -34.898  1.00  2.550          C  
ATOM   1152  C   ASP A  81      -0.570  35.023 -34.357  1.00  2.280          C  
ATOM   1153  O   ASP A  81      -1.080  35.391 -33.282  1.00  2.360          O  
ATOM   1154  CB  ASP A  81      -2.066  33.692 -35.792  1.00  3.520          C  
ATOM   1155  CG  ASP A  81      -1.824  34.496 -37.116  1.00  3.520          C  
ATOM   1156  OD1 ASP A  81      -1.510  33.878 -38.106  1.00  3.520          O  
ATOM   1157  OD2 ASP A  81      -1.893  35.718 -37.102  1.00  3.520          O  
ATOM   1158  H   ASP A  81      -1.660  31.964 -33.851  1.00  2.920          H  
ATOM   1159  HA  ASP A  81       0.031  33.353 -35.529  1.00  3.060          H  
ATOM   1160 1HB  ASP A  81      -2.370  32.700 -36.067  1.00  4.230          H  
ATOM   1161 2HB  ASP A  81      -2.893  34.146 -35.243  1.00  4.230          H  
ATOM   1162  N   ASN A  82       0.170  35.812 -35.145  1.00  2.120          N  
ATOM   1163  CA  ASN A  82       0.502  37.181 -34.806  1.00  1.980          C  
ATOM   1164  C   ASN A  82      -0.749  37.920 -34.371  1.00  1.790          C  
ATOM   1165  O   ASN A  82      -0.698  38.673 -33.403  1.00  1.760          O  
ATOM   1166  CB  ASN A  82       1.065  37.911 -36.018  1.00  2.830          C  
ATOM   1167  CG  ASN A  82       2.437  37.487 -36.456  1.00  2.830          C  
ATOM   1168  OD1 ASN A  82       3.204  36.853 -35.733  1.00  2.830          O  
ATOM   1169  ND2 ASN A  82       2.768  37.837 -37.669  1.00  2.830          N  
ATOM   1170  H   ASN A  82       0.528  35.427 -36.012  1.00  2.540          H  
ATOM   1171  HA  ASN A  82       1.215  37.189 -33.979  1.00  2.380          H  
ATOM   1172 1HB  ASN A  82       0.379  37.773 -36.857  1.00  3.390          H  
ATOM   1173 2HB  ASN A  82       1.090  38.977 -35.805  1.00  3.390          H  
ATOM   1174 1HD2 ASN A  82       3.666  37.589 -38.037  1.00  3.390          H  
ATOM   1175 2HD2 ASN A  82       2.123  38.351 -38.235  1.00  3.390          H  
ATOM   1176  N   GLN A  83      -1.886  37.647 -35.032  1.00  1.850          N  
ATOM   1177  CA  GLN A  83      -3.147  38.301 -34.737  1.00  1.780          C  
ATOM   1178  C   GLN A  83      -3.588  38.153 -33.283  1.00  1.640          C  
ATOM   1179  O   GLN A  83      -4.184  39.083 -32.740  1.00  1.950          O  
ATOM   1180  CB  GLN A  83      -4.254  37.746 -35.632  1.00  2.520          C  
ATOM   1181  CG  GLN A  83      -5.599  38.442 -35.472  1.00  2.520          C  
ATOM   1182  CD  GLN A  83      -6.640  37.875 -36.387  1.00  2.520          C  
ATOM   1183  OE1 GLN A  83      -6.725  36.658 -36.573  1.00  2.520          O  
ATOM   1184  NE2 GLN A  83      -7.445  38.748 -36.975  1.00  2.520          N  
ATOM   1185  H   GLN A  83      -1.859  36.978 -35.818  1.00  2.220          H  
ATOM   1186  HA  GLN A  83      -3.026  39.362 -34.951  1.00  2.140          H  
ATOM   1187 1HB  GLN A  83      -3.944  37.820 -36.676  1.00  3.020          H  
ATOM   1188 2HB  GLN A  83      -4.391  36.687 -35.413  1.00  3.020          H  
ATOM   1189 1HG  GLN A  83      -5.949  38.317 -34.460  1.00  3.020          H  
ATOM   1190 2HG  GLN A  83      -5.479  39.501 -35.694  1.00  3.020          H  
ATOM   1191 1HE2 GLN A  83      -8.160  38.427 -37.599  1.00  3.020          H  
ATOM   1192 2HE2 GLN A  83      -7.343  39.727 -36.796  1.00  3.020          H  
ATOM   1193  N   MET A  84      -3.376  36.989 -32.655  1.00  1.330          N  
ATOM   1194  CA  MET A  84      -3.805  36.815 -31.274  1.00  1.340          C  
ATOM   1195  C   MET A  84      -2.938  37.619 -30.338  1.00  1.210          C  
ATOM   1196  O   MET A  84      -3.444  38.280 -29.425  1.00  1.320          O  
ATOM   1197  CB  MET A  84      -3.849  35.343 -30.880  1.00  1.870          C  
ATOM   1198  CG  MET A  84      -4.975  34.586 -31.557  1.00  1.870          C  
ATOM   1199  SD  MET A  84      -5.074  32.855 -31.169  1.00  1.870          S  
ATOM   1200  CE  MET A  84      -5.654  32.887 -29.456  1.00  1.870          C  
ATOM   1201  H   MET A  84      -2.836  36.250 -33.111  1.00  1.600          H  
ATOM   1202  HA  MET A  84      -4.814  37.206 -31.181  1.00  1.610          H  
ATOM   1203 1HB  MET A  84      -2.917  34.883 -31.198  1.00  2.250          H  
ATOM   1204 2HB  MET A  84      -3.906  35.239 -29.805  1.00  2.250          H  
ATOM   1205 1HG  MET A  84      -5.892  35.029 -31.235  1.00  2.250          H  
ATOM   1206 2HG  MET A  84      -4.897  34.701 -32.638  1.00  2.250          H  
ATOM   1207 1HE  MET A  84      -5.774  31.866 -29.097  1.00  2.250          H  
ATOM   1208 2HE  MET A  84      -4.931  33.400 -28.827  1.00  2.250          H  
ATOM   1209 3HE  MET A  84      -6.608  33.400 -29.399  1.00  2.250          H  
ATOM   1210  N   LEU A  85      -1.626  37.597 -30.569  1.00  1.130          N  
ATOM   1211  CA  LEU A  85      -0.756  38.386 -29.704  1.00  1.140          C  
ATOM   1212  C   LEU A  85      -1.054  39.867 -29.915  1.00  1.080          C  
ATOM   1213  O   LEU A  85      -1.159  40.625 -28.949  1.00  1.080          O  
ATOM   1214  CB  LEU A  85       0.732  38.049 -29.912  1.00  1.590          C  
ATOM   1215  CG  LEU A  85       1.756  38.774 -28.943  1.00  1.590          C  
ATOM   1216  CD1 LEU A  85       2.913  37.803 -28.645  1.00  1.590          C  
ATOM   1217  CD2 LEU A  85       2.317  40.066 -29.597  1.00  1.590          C  
ATOM   1218  H   LEU A  85      -1.266  37.015 -31.340  1.00  1.360          H  
ATOM   1219  HA  LEU A  85      -0.995  38.144 -28.668  1.00  1.370          H  
ATOM   1220 1HB  LEU A  85       0.855  36.973 -29.780  1.00  1.910          H  
ATOM   1221 2HB  LEU A  85       1.002  38.294 -30.942  1.00  1.910          H  
ATOM   1222  HG  LEU A  85       1.262  39.043 -28.014  1.00  1.910          H  
ATOM   1223 1HD1 LEU A  85       3.633  38.274 -27.975  1.00  1.910          H  
ATOM   1224 2HD1 LEU A  85       2.524  36.903 -28.179  1.00  1.910          H  
ATOM   1225 3HD1 LEU A  85       3.397  37.534 -29.541  1.00  1.910          H  
ATOM   1226 1HD2 LEU A  85       3.032  40.542 -28.915  1.00  1.910          H  
ATOM   1227 2HD2 LEU A  85       2.825  39.813 -30.529  1.00  1.910          H  
ATOM   1228 3HD2 LEU A  85       1.521  40.771 -29.812  1.00  1.910          H  
ATOM   1229  N   GLN A  86      -1.193  40.283 -31.177  1.00  1.130          N  
ATOM   1230  CA  GLN A  86      -1.473  41.668 -31.518  1.00  1.190          C  
ATOM   1231  C   GLN A  86      -2.831  42.122 -30.986  1.00  1.070          C  
ATOM   1232  O   GLN A  86      -2.941  43.259 -30.524  1.00  1.070          O  
ATOM   1233  CB  GLN A  86      -1.366  41.855 -33.028  1.00  1.640          C  
ATOM   1234  CG  GLN A  86       0.079  41.745 -33.515  1.00  1.640          C  
ATOM   1235  CD  GLN A  86       0.235  41.713 -35.005  1.00  1.640          C  
ATOM   1236  OE1 GLN A  86      -0.678  41.351 -35.762  1.00  1.640          O  
ATOM   1237  NE2 GLN A  86       1.425  42.090 -35.444  1.00  1.640          N  
ATOM   1238  H   GLN A  86      -1.087  39.614 -31.936  1.00  1.360          H  
ATOM   1239  HA  GLN A  86      -0.708  42.287 -31.054  1.00  1.430          H  
ATOM   1240 1HB  GLN A  86      -1.962  41.096 -33.531  1.00  1.970          H  
ATOM   1241 2HB  GLN A  86      -1.757  42.830 -33.310  1.00  1.970          H  
ATOM   1242 1HG  GLN A  86       0.633  42.612 -33.146  1.00  1.970          H  
ATOM   1243 2HG  GLN A  86       0.527  40.843 -33.108  1.00  1.970          H  
ATOM   1244 1HE2 GLN A  86       1.627  42.105 -36.420  1.00  1.970          H  
ATOM   1245 2HE2 GLN A  86       2.149  42.383 -34.763  1.00  1.970          H  
ATOM   1246  N   LEU A  87      -3.864  41.260 -31.025  1.00  1.030          N  
ATOM   1247  CA  LEU A  87      -5.158  41.633 -30.468  1.00  1.030          C  
ATOM   1248  C   LEU A  87      -5.031  41.840 -28.986  1.00  0.910          C  
ATOM   1249  O   LEU A  87      -5.538  42.824 -28.451  1.00  0.920          O  
ATOM   1250  CB  LEU A  87      -6.240  40.566 -30.700  1.00  1.440          C  
ATOM   1251  CG  LEU A  87      -7.661  40.866 -30.039  1.00  1.440          C  
ATOM   1252  CD1 LEU A  87      -8.256  42.155 -30.593  1.00  1.440          C  
ATOM   1253  CD2 LEU A  87      -8.590  39.699 -30.298  1.00  1.440          C  
ATOM   1254  H   LEU A  87      -3.772  40.352 -31.480  1.00  1.240          H  
ATOM   1255  HA  LEU A  87      -5.464  42.565 -30.931  1.00  1.240          H  
ATOM   1256 1HB  LEU A  87      -6.379  40.442 -31.772  1.00  1.730          H  
ATOM   1257 2HB  LEU A  87      -5.877  39.615 -30.297  1.00  1.730          H  
ATOM   1258  HG  LEU A  87      -7.541  40.988 -28.963  1.00  1.730          H  
ATOM   1259 1HD1 LEU A  87      -9.223  42.335 -30.122  1.00  1.730          H  
ATOM   1260 2HD1 LEU A  87      -7.604  42.998 -30.382  1.00  1.730          H  
ATOM   1261 3HD1 LEU A  87      -8.390  42.059 -31.669  1.00  1.730          H  
ATOM   1262 1HD2 LEU A  87      -9.560  39.877 -29.836  1.00  1.730          H  
ATOM   1263 2HD2 LEU A  87      -8.720  39.578 -31.367  1.00  1.730          H  
ATOM   1264 3HD2 LEU A  87      -8.150  38.800 -29.874  1.00  1.730          H  
ATOM   1265  N   PHE A  88      -4.371  40.906 -28.304  1.00  0.890          N  
ATOM   1266  CA  PHE A  88      -4.192  40.999 -26.872  1.00  0.920          C  
ATOM   1267  C   PHE A  88      -3.514  42.296 -26.512  1.00  0.800          C  
ATOM   1268  O   PHE A  88      -4.043  43.086 -25.728  1.00  0.780          O  
ATOM   1269  CB  PHE A  88      -3.319  39.842 -26.406  1.00  1.280          C  
ATOM   1270  CG  PHE A  88      -2.911  39.847 -24.971  1.00  1.280          C  
ATOM   1271  CD1 PHE A  88      -3.774  39.458 -23.969  1.00  1.280          C  
ATOM   1272  CD2 PHE A  88      -1.615  40.218 -24.630  1.00  1.280          C  
ATOM   1273  CE1 PHE A  88      -3.355  39.444 -22.662  1.00  1.280          C  
ATOM   1274  CE2 PHE A  88      -1.195  40.192 -23.337  1.00  1.280          C  
ATOM   1275  CZ  PHE A  88      -2.063  39.807 -22.347  1.00  1.280          C  
ATOM   1276  H   PHE A  88      -3.986  40.089 -28.790  1.00  1.070          H  
ATOM   1277  HA  PHE A  88      -5.167  40.953 -26.388  1.00  1.100          H  
ATOM   1278 1HB  PHE A  88      -3.816  38.929 -26.627  1.00  1.530          H  
ATOM   1279 2HB  PHE A  88      -2.416  39.827 -26.995  1.00  1.530          H  
ATOM   1280  HD1 PHE A  88      -4.789  39.158 -24.222  1.00  1.530          H  
ATOM   1281  HD2 PHE A  88      -0.918  40.526 -25.418  1.00  1.530          H  
ATOM   1282  HE1 PHE A  88      -4.039  39.133 -21.873  1.00  1.530          H  
ATOM   1283  HE2 PHE A  88      -0.174  40.482 -23.094  1.00  1.530          H  
ATOM   1284  HZ  PHE A  88      -1.728  39.790 -21.312  1.00  1.530          H  
ATOM   1285  N   THR A  89      -2.367  42.537 -27.133  1.00  0.820          N  
ATOM   1286  CA  THR A  89      -1.556  43.696 -26.876  1.00  0.850          C  
ATOM   1287  C   THR A  89      -2.246  45.018 -27.207  1.00  0.780          C  
ATOM   1288  O   THR A  89      -2.204  45.957 -26.400  1.00  0.790          O  
ATOM   1289  CB  THR A  89      -0.240  43.530 -27.646  1.00  1.180          C  
ATOM   1290  OG1 THR A  89       0.449  42.376 -27.142  1.00  1.180          O  
ATOM   1291  CG2 THR A  89       0.587  44.704 -27.473  1.00  1.180          C  
ATOM   1292  H   THR A  89      -1.999  41.847 -27.794  1.00  0.980          H  
ATOM   1293  HA  THR A  89      -1.322  43.701 -25.812  1.00  1.020          H  
ATOM   1294  HB  THR A  89      -0.446  43.370 -28.707  1.00  1.410          H  
ATOM   1295  HG1 THR A  89       1.110  42.091 -27.783  1.00  1.410          H  
ATOM   1296 1HG2 THR A  89       1.525  44.558 -27.990  1.00  1.410          H  
ATOM   1297 2HG2 THR A  89       0.091  45.558 -27.872  1.00  1.410          H  
ATOM   1298 3HG2 THR A  89       0.748  44.841 -26.424  1.00  1.410          H  
ATOM   1299  N   SER A  90      -2.861  45.112 -28.390  1.00  0.790          N  
ATOM   1300  CA  SER A  90      -3.557  46.319 -28.806  1.00  0.850          C  
ATOM   1301  C   SER A  90      -4.721  46.591 -27.873  1.00  0.780          C  
ATOM   1302  O   SER A  90      -4.925  47.731 -27.429  1.00  0.790          O  
ATOM   1303  CB  SER A  90      -4.048  46.188 -30.231  1.00  1.170          C  
ATOM   1304  OG  SER A  90      -4.722  47.350 -30.639  1.00  1.170          O  
ATOM   1305  H   SER A  90      -2.852  44.322 -29.035  1.00  0.950          H  
ATOM   1306  HA  SER A  90      -2.868  47.157 -28.745  1.00  1.020          H  
ATOM   1307 1HB  SER A  90      -3.202  45.999 -30.889  1.00  1.400          H  
ATOM   1308 2HB  SER A  90      -4.717  45.326 -30.305  1.00  1.400          H  
ATOM   1309  HG  SER A  90      -4.989  47.193 -31.547  1.00  1.400          H  
ATOM   1310  N   SER A  91      -5.493  45.535 -27.561  1.00  0.770          N  
ATOM   1311  CA  SER A  91      -6.633  45.651 -26.683  1.00  0.820          C  
ATOM   1312  C   SER A  91      -6.188  46.136 -25.327  1.00  0.770          C  
ATOM   1313  O   SER A  91      -6.760  47.083 -24.807  1.00  0.840          O  
ATOM   1314  CB  SER A  91      -7.344  44.317 -26.535  1.00  1.130          C  
ATOM   1315  OG  SER A  91      -8.458  44.427 -25.686  1.00  1.130          O  
ATOM   1316  H   SER A  91      -5.309  44.608 -27.950  1.00  0.920          H  
ATOM   1317  HA  SER A  91      -7.327  46.379 -27.102  1.00  0.980          H  
ATOM   1318 1HB  SER A  91      -7.658  43.958 -27.514  1.00  1.350          H  
ATOM   1319 2HB  SER A  91      -6.648  43.584 -26.127  1.00  1.350          H  
ATOM   1320  HG  SER A  91      -8.776  43.524 -25.540  1.00  1.350          H  
ATOM   1321  N   LEU A  92      -5.122  45.563 -24.754  1.00  0.740          N  
ATOM   1322  CA  LEU A  92      -4.709  46.028 -23.439  1.00  0.830          C  
ATOM   1323  C   LEU A  92      -4.305  47.494 -23.469  1.00  0.740          C  
ATOM   1324  O   LEU A  92      -4.704  48.272 -22.607  1.00  0.750          O  
ATOM   1325  CB  LEU A  92      -3.439  45.317 -22.962  1.00  1.130          C  
ATOM   1326  CG  LEU A  92      -3.428  43.844 -22.620  1.00  1.130          C  
ATOM   1327  CD1 LEU A  92      -2.005  43.495 -22.377  1.00  1.130          C  
ATOM   1328  CD2 LEU A  92      -4.226  43.551 -21.435  1.00  1.130          C  
ATOM   1329  H   LEU A  92      -4.650  44.771 -25.202  1.00  0.890          H  
ATOM   1330  HA  LEU A  92      -5.531  45.896 -22.742  1.00  1.000          H  
ATOM   1331 1HB  LEU A  92      -2.686  45.453 -23.736  1.00  1.350          H  
ATOM   1332 2HB  LEU A  92      -3.100  45.834 -22.069  1.00  1.350          H  
ATOM   1333  HG  LEU A  92      -3.800  43.265 -23.433  1.00  1.350          H  
ATOM   1334 1HD1 LEU A  92      -1.927  42.477 -22.124  1.00  1.350          H  
ATOM   1335 2HD1 LEU A  92      -1.415  43.695 -23.270  1.00  1.350          H  
ATOM   1336 3HD1 LEU A  92      -1.636  44.096 -21.551  1.00  1.350          H  
ATOM   1337 1HD2 LEU A  92      -4.165  42.489 -21.210  1.00  1.350          H  
ATOM   1338 2HD2 LEU A  92      -3.826  44.114 -20.606  1.00  1.350          H  
ATOM   1339 3HD2 LEU A  92      -5.257  43.823 -21.615  1.00  1.350          H  
ATOM   1340  N   TYR A  93      -3.553  47.897 -24.493  1.00  0.700          N  
ATOM   1341  CA  TYR A  93      -3.045  49.257 -24.576  1.00  0.760          C  
ATOM   1342  C   TYR A  93      -4.143  50.299 -24.599  1.00  0.710          C  
ATOM   1343  O   TYR A  93      -4.131  51.260 -23.809  1.00  0.770          O  
ATOM   1344  CB  TYR A  93      -2.178  49.353 -25.815  1.00  1.040          C  
ATOM   1345  CG  TYR A  93      -1.493  50.658 -26.088  1.00  1.040          C  
ATOM   1346  CD1 TYR A  93      -0.441  51.056 -25.279  1.00  1.040          C  
ATOM   1347  CD2 TYR A  93      -1.832  51.405 -27.192  1.00  1.040          C  
ATOM   1348  CE1 TYR A  93       0.268  52.175 -25.581  1.00  1.040          C  
ATOM   1349  CE2 TYR A  93      -1.126  52.535 -27.493  1.00  1.040          C  
ATOM   1350  CZ  TYR A  93      -0.068  52.920 -26.705  1.00  1.040          C  
ATOM   1351  OH  TYR A  93       0.670  54.048 -27.014  1.00  1.040          O  
ATOM   1352  H   TYR A  93      -3.258  47.219 -25.205  1.00  0.840          H  
ATOM   1353  HA  TYR A  93      -2.431  49.444 -23.695  1.00  0.910          H  
ATOM   1354 1HB  TYR A  93      -1.447  48.578 -25.776  1.00  1.250          H  
ATOM   1355 2HB  TYR A  93      -2.798  49.136 -26.681  1.00  1.250          H  
ATOM   1356  HD1 TYR A  93      -0.158  50.466 -24.407  1.00  1.250          H  
ATOM   1357  HD2 TYR A  93      -2.641  51.094 -27.839  1.00  1.250          H  
ATOM   1358  HE1 TYR A  93       1.110  52.475 -24.947  1.00  1.250          H  
ATOM   1359  HE2 TYR A  93      -1.388  53.120 -28.375  1.00  1.250          H  
ATOM   1360  HH  TYR A  93       0.218  54.569 -27.723  1.00  1.250          H  
ATOM   1361  N   LEU A  94      -5.080  50.128 -25.520  1.00  0.670          N  
ATOM   1362  CA  LEU A  94      -6.126  51.109 -25.634  1.00  0.720          C  
ATOM   1363  C   LEU A  94      -7.199  50.900 -24.587  1.00  0.680          C  
ATOM   1364  O   LEU A  94      -7.740  51.874 -24.059  1.00  0.750          O  
ATOM   1365  CB  LEU A  94      -6.689  51.105 -27.046  1.00  0.990          C  
ATOM   1366  CG  LEU A  94      -5.715  51.581 -28.184  1.00  0.990          C  
ATOM   1367  CD1 LEU A  94      -6.401  51.415 -29.507  1.00  0.990          C  
ATOM   1368  CD2 LEU A  94      -5.292  53.066 -27.989  1.00  0.990          C  
ATOM   1369  H   LEU A  94      -5.045  49.310 -26.144  1.00  0.800          H  
ATOM   1370  HA  LEU A  94      -5.691  52.081 -25.440  1.00  0.860          H  
ATOM   1371 1HB  LEU A  94      -6.965  50.075 -27.280  1.00  1.190          H  
ATOM   1372 2HB  LEU A  94      -7.571  51.699 -27.073  1.00  1.190          H  
ATOM   1373  HG  LEU A  94      -4.835  50.948 -28.183  1.00  1.190          H  
ATOM   1374 1HD1 LEU A  94      -5.725  51.718 -30.304  1.00  1.190          H  
ATOM   1375 2HD1 LEU A  94      -6.676  50.367 -29.645  1.00  1.190          H  
ATOM   1376 3HD1 LEU A  94      -7.288  52.035 -29.528  1.00  1.190          H  
ATOM   1377 1HD2 LEU A  94      -4.622  53.367 -28.800  1.00  1.190          H  
ATOM   1378 2HD2 LEU A  94      -6.173  53.705 -28.002  1.00  1.190          H  
ATOM   1379 3HD2 LEU A  94      -4.768  53.198 -27.059  1.00  1.190          H  
ATOM   1380  N   ALA A  95      -7.513  49.651 -24.238  1.00  0.640          N  
ATOM   1381  CA  ALA A  95      -8.516  49.448 -23.221  1.00  0.660          C  
ATOM   1382  C   ALA A  95      -8.062  50.103 -21.943  1.00  0.650          C  
ATOM   1383  O   ALA A  95      -8.877  50.673 -21.236  1.00  0.650          O  
ATOM   1384  CB  ALA A  95      -8.777  47.992 -22.942  1.00  0.920          C  
ATOM   1385  H   ALA A  95      -7.095  48.837 -24.675  1.00  0.770          H  
ATOM   1386  HA  ALA A  95      -9.441  49.897 -23.560  1.00  0.790          H  
ATOM   1387 1HB  ALA A  95      -9.542  47.922 -22.172  1.00  1.100          H  
ATOM   1388 2HB  ALA A  95      -9.119  47.497 -23.850  1.00  1.100          H  
ATOM   1389 3HB  ALA A  95      -7.859  47.518 -22.590  1.00  1.100          H  
ATOM   1390  N   ALA A  96      -6.763  50.037 -21.633  1.00  0.680          N  
ATOM   1391  CA  ALA A  96      -6.258  50.626 -20.416  1.00  0.740          C  
ATOM   1392  C   ALA A  96      -6.496  52.139 -20.364  1.00  0.720          C  
ATOM   1393  O   ALA A  96      -6.953  52.667 -19.341  1.00  0.750          O  
ATOM   1394  CB  ALA A  96      -4.783  50.337 -20.325  1.00  1.010          C  
ATOM   1395  H   ALA A  96      -6.107  49.518 -22.226  1.00  0.820          H  
ATOM   1396  HA  ALA A  96      -6.776  50.160 -19.580  1.00  0.890          H  
ATOM   1397 1HB  ALA A  96      -4.398  50.717 -19.406  1.00  1.210          H  
ATOM   1398 2HB  ALA A  96      -4.602  49.314 -20.370  1.00  1.210          H  
ATOM   1399 3HB  ALA A  96      -4.277  50.800 -21.171  1.00  1.210          H  
ATOM   1400  N   LEU A  97      -6.229  52.838 -21.478  1.00  0.730          N  
ATOM   1401  CA  LEU A  97      -6.448  54.284 -21.526  1.00  0.790          C  
ATOM   1402  C   LEU A  97      -7.900  54.672 -21.371  1.00  0.740          C  
ATOM   1403  O   LEU A  97      -8.216  55.649 -20.677  1.00  0.800          O  
ATOM   1404  CB  LEU A  97      -5.927  54.835 -22.841  1.00  1.080          C  
ATOM   1405  CG  LEU A  97      -4.418  54.926 -23.012  1.00  1.080          C  
ATOM   1406  CD1 LEU A  97      -4.138  55.157 -24.459  1.00  1.080          C  
ATOM   1407  CD2 LEU A  97      -3.882  56.147 -22.196  1.00  1.080          C  
ATOM   1408  H   LEU A  97      -5.805  52.356 -22.282  1.00  0.880          H  
ATOM   1409  HA  LEU A  97      -5.904  54.732 -20.702  1.00  0.950          H  
ATOM   1410 1HB  LEU A  97      -6.290  54.187 -23.619  1.00  1.300          H  
ATOM   1411 2HB  LEU A  97      -6.354  55.823 -22.993  1.00  1.300          H  
ATOM   1412  HG  LEU A  97      -3.932  54.004 -22.684  1.00  1.300          H  
ATOM   1413 1HD1 LEU A  97      -3.064  55.248 -24.632  1.00  1.300          H  
ATOM   1414 2HD1 LEU A  97      -4.518  54.326 -25.039  1.00  1.300          H  
ATOM   1415 3HD1 LEU A  97      -4.643  56.065 -24.754  1.00  1.300          H  
ATOM   1416 1HD2 LEU A  97      -2.821  56.250 -22.332  1.00  1.300          H  
ATOM   1417 2HD2 LEU A  97      -4.366  57.048 -22.549  1.00  1.300          H  
ATOM   1418 3HD2 LEU A  97      -4.086  56.028 -21.139  1.00  1.300          H  
ATOM   1419  N   VAL A  98      -8.789  53.923 -22.008  1.00  0.670          N  
ATOM   1420  CA  VAL A  98     -10.194  54.247 -21.865  1.00  0.710          C  
ATOM   1421  C   VAL A  98     -10.709  53.813 -20.499  1.00  0.610          C  
ATOM   1422  O   VAL A  98     -11.565  54.475 -19.913  1.00  0.600          O  
ATOM   1423  CB  VAL A  98     -11.064  53.728 -23.007  1.00  0.980          C  
ATOM   1424  CG1 VAL A  98     -11.134  52.237 -23.015  1.00  0.980          C  
ATOM   1425  CG2 VAL A  98     -12.428  54.346 -22.855  1.00  0.980          C  
ATOM   1426  H   VAL A  98      -8.464  53.134 -22.585  1.00  0.800          H  
ATOM   1427  HA  VAL A  98     -10.271  55.322 -21.944  1.00  0.850          H  
ATOM   1428  HB  VAL A  98     -10.657  54.046 -23.922  1.00  1.170          H  
ATOM   1429 1HG1 VAL A  98     -11.719  51.900 -23.840  1.00  1.170          H  
ATOM   1430 2HG1 VAL A  98     -10.142  51.887 -23.129  1.00  1.170          H  
ATOM   1431 3HG1 VAL A  98     -11.561  51.851 -22.098  1.00  1.170          H  
ATOM   1432 1HG2 VAL A  98     -13.068  54.042 -23.646  1.00  1.170          H  
ATOM   1433 2HG2 VAL A  98     -12.853  54.030 -21.930  1.00  1.170          H  
ATOM   1434 3HG2 VAL A  98     -12.336  55.429 -22.868  1.00  1.170          H  
ATOM   1435  N   ALA A  99     -10.198  52.702 -19.981  1.00  0.640          N  
ATOM   1436  CA  ALA A  99     -10.626  52.205 -18.699  1.00  0.690          C  
ATOM   1437  C   ALA A  99     -10.423  53.289 -17.637  1.00  0.680          C  
ATOM   1438  O   ALA A  99     -11.330  53.534 -16.838  1.00  0.690          O  
ATOM   1439  CB  ALA A  99      -9.836  50.932 -18.388  1.00  0.950          C  
ATOM   1440  H   ALA A  99      -9.516  52.159 -20.502  1.00  0.770          H  
ATOM   1441  HA  ALA A  99     -11.688  51.972 -18.750  1.00  0.830          H  
ATOM   1442 1HB  ALA A  99     -10.109  50.502 -17.474  1.00  1.140          H  
ATOM   1443 2HB  ALA A  99     -10.020  50.200 -19.170  1.00  1.140          H  
ATOM   1444 3HB  ALA A  99      -8.780  51.166 -18.359  1.00  1.140          H  
ATOM   1445  N   SER A 100      -9.280  53.995 -17.673  1.00  0.730          N  
ATOM   1446  CA  SER A 100      -9.092  55.118 -16.754  1.00  0.850          C  
ATOM   1447  C   SER A 100      -9.960  56.322 -17.141  1.00  0.810          C  
ATOM   1448  O   SER A 100     -10.607  56.936 -16.301  1.00  0.860          O  
ATOM   1449  CB  SER A 100      -7.663  55.558 -16.606  1.00  1.140          C  
ATOM   1450  OG  SER A 100      -7.648  56.636 -15.705  1.00  1.140          O  
ATOM   1451  H   SER A 100      -8.533  53.717 -18.321  1.00  0.880          H  
ATOM   1452  HA  SER A 100      -9.415  54.791 -15.769  1.00  1.020          H  
ATOM   1453 1HB  SER A 100      -7.056  54.740 -16.221  1.00  1.370          H  
ATOM   1454 2HB  SER A 100      -7.249  55.864 -17.572  1.00  1.370          H  
ATOM   1455  HG  SER A 100      -6.734  56.780 -15.399  1.00  1.370          H  
ATOM   1456  N   PHE A 101     -10.011  56.665 -18.428  1.00  0.800          N  
ATOM   1457  CA  PHE A 101     -10.802  57.802 -18.904  1.00  0.980          C  
ATOM   1458  C   PHE A 101     -12.238  57.763 -18.381  1.00  0.980          C  
ATOM   1459  O   PHE A 101     -12.760  58.752 -17.854  1.00  1.340          O  
ATOM   1460  CB  PHE A 101     -10.784  57.789 -20.416  1.00  1.300          C  
ATOM   1461  CG  PHE A 101     -11.567  58.798 -21.121  1.00  1.300          C  
ATOM   1462  CD1 PHE A 101     -11.131  60.100 -21.213  1.00  1.300          C  
ATOM   1463  CD2 PHE A 101     -12.744  58.429 -21.755  1.00  1.300          C  
ATOM   1464  CE1 PHE A 101     -11.862  61.025 -21.918  1.00  1.300          C  
ATOM   1465  CE2 PHE A 101     -13.474  59.343 -22.457  1.00  1.300          C  
ATOM   1466  CZ  PHE A 101     -13.036  60.647 -22.541  1.00  1.300          C  
ATOM   1467  H   PHE A 101      -9.452  56.152 -19.115  1.00  0.960          H  
ATOM   1468  HA  PHE A 101     -10.335  58.712 -18.556  1.00  1.180          H  
ATOM   1469 1HB  PHE A 101      -9.760  57.844 -20.746  1.00  1.560          H  
ATOM   1470 2HB  PHE A 101     -11.168  56.847 -20.721  1.00  1.560          H  
ATOM   1471  HD1 PHE A 101     -10.200  60.389 -20.727  1.00  1.560          H  
ATOM   1472  HD2 PHE A 101     -13.085  57.399 -21.691  1.00  1.560          H  
ATOM   1473  HE1 PHE A 101     -11.514  62.056 -21.990  1.00  1.560          H  
ATOM   1474  HE2 PHE A 101     -14.398  59.044 -22.951  1.00  1.560          H  
ATOM   1475  HZ  PHE A 101     -13.615  61.380 -23.101  1.00  1.560          H  
ATOM   1476  N   MET A 102     -12.872  56.599 -18.472  1.00  1.000          N  
ATOM   1477  CA  MET A 102     -14.257  56.426 -18.052  1.00  1.100          C  
ATOM   1478  C   MET A 102     -14.422  56.412 -16.534  1.00  1.000          C  
ATOM   1479  O   MET A 102     -15.546  56.346 -16.034  1.00  1.130          O  
ATOM   1480  CB  MET A 102     -14.811  55.129 -18.631  1.00  1.500          C  
ATOM   1481  CG  MET A 102     -14.983  55.144 -20.139  1.00  1.500          C  
ATOM   1482  SD  MET A 102     -15.492  53.530 -20.839  1.00  1.500          S  
ATOM   1483  CE  MET A 102     -17.195  53.355 -20.323  1.00  1.500          C  
ATOM   1484  H   MET A 102     -12.376  55.808 -18.894  1.00  1.200          H  
ATOM   1485  HA  MET A 102     -14.835  57.263 -18.442  1.00  1.320          H  
ATOM   1486 1HB  MET A 102     -14.115  54.318 -18.391  1.00  1.800          H  
ATOM   1487 2HB  MET A 102     -15.762  54.900 -18.162  1.00  1.800          H  
ATOM   1488 1HG  MET A 102     -15.728  55.889 -20.404  1.00  1.800          H  
ATOM   1489 2HG  MET A 102     -14.044  55.442 -20.584  1.00  1.800          H  
ATOM   1490 1HE  MET A 102     -17.593  52.410 -20.704  1.00  1.800          H  
ATOM   1491 2HE  MET A 102     -17.259  53.360 -19.237  1.00  1.800          H  
ATOM   1492 3HE  MET A 102     -17.784  54.181 -20.724  1.00  1.800          H  
ATOM   1493  N   ALA A 103     -13.308  56.483 -15.809  1.00  0.850          N  
ATOM   1494  CA  ALA A 103     -13.260  56.508 -14.366  1.00  0.880          C  
ATOM   1495  C   ALA A 103     -12.641  57.819 -13.901  1.00  0.880          C  
ATOM   1496  O   ALA A 103     -12.130  57.896 -12.780  1.00  0.980          O  
ATOM   1497  CB  ALA A 103     -12.451  55.332 -13.850  1.00  1.220          C  
ATOM   1498  H   ALA A 103     -12.407  56.550 -16.281  1.00  1.020          H  
ATOM   1499  HA  ALA A 103     -14.277  56.457 -13.985  1.00  1.060          H  
ATOM   1500 1HB  ALA A 103     -12.435  55.345 -12.763  1.00  1.460          H  
ATOM   1501 2HB  ALA A 103     -12.885  54.414 -14.190  1.00  1.460          H  
ATOM   1502 3HB  ALA A 103     -11.440  55.404 -14.238  1.00  1.460          H  
ATOM   1503  N   SER A 104     -12.679  58.837 -14.771  1.00  0.900          N  
ATOM   1504  CA  SER A 104     -12.193  60.180 -14.479  1.00  1.090          C  
ATOM   1505  C   SER A 104     -13.173  60.923 -13.571  1.00  1.210          C  
ATOM   1506  O   SER A 104     -13.111  60.597 -12.392  1.00  1.420          O  
ATOM   1507  CB  SER A 104     -11.965  60.926 -15.762  1.00  1.450          C  
ATOM   1508  OG  SER A 104     -11.519  62.232 -15.520  1.00  1.450          O  
ATOM   1509  H   SER A 104     -13.043  58.676 -15.715  1.00  1.080          H  
ATOM   1510  HA  SER A 104     -11.238  60.095 -13.956  1.00  1.310          H  
ATOM   1511 1HB  SER A 104     -11.235  60.389 -16.342  1.00  1.740          H  
ATOM   1512 2HB  SER A 104     -12.879  60.936 -16.344  1.00  1.740          H  
ATOM   1513  HG  SER A 104     -11.379  62.624 -16.384  1.00  1.740          H  
ATOM   1514  N   VAL A 105     -14.385  61.047 -14.121  1.00  1.250          N  
ATOM   1515  CA  VAL A 105     -15.175  62.170 -13.639  1.00  1.520          C  
ATOM   1516  C   VAL A 105     -16.279  61.571 -12.769  1.00  1.410          C  
ATOM   1517  O   VAL A 105     -16.316  61.757 -11.549  1.00  1.700          O  
ATOM   1518  CB  VAL A 105     -15.783  63.010 -14.799  1.00  2.020          C  
ATOM   1519  CG1 VAL A 105     -16.646  64.141 -14.239  1.00  2.020          C  
ATOM   1520  CG2 VAL A 105     -14.672  63.591 -15.654  1.00  2.020          C  
ATOM   1521  H   VAL A 105     -14.907  60.182 -14.075  1.00  1.500          H  
ATOM   1522  HA  VAL A 105     -14.544  62.818 -13.029  1.00  1.820          H  
ATOM   1523  HB  VAL A 105     -16.419  62.379 -15.412  1.00  2.420          H  
ATOM   1524 1HG1 VAL A 105     -17.069  64.716 -15.063  1.00  2.420          H  
ATOM   1525 2HG1 VAL A 105     -17.450  63.740 -13.641  1.00  2.420          H  
ATOM   1526 3HG1 VAL A 105     -16.031  64.796 -13.621  1.00  2.420          H  
ATOM   1527 1HG2 VAL A 105     -15.099  64.178 -16.469  1.00  2.420          H  
ATOM   1528 2HG2 VAL A 105     -14.034  64.228 -15.044  1.00  2.420          H  
ATOM   1529 3HG2 VAL A 105     -14.090  62.797 -16.067  1.00  2.420          H  
ATOM   1530  N   ILE A 106     -17.145  60.765 -13.377  1.00  1.260          N  
ATOM   1531  CA  ILE A 106     -18.193  60.142 -12.589  1.00  1.420          C  
ATOM   1532  C   ILE A 106     -17.705  58.782 -12.149  1.00  1.550          C  
ATOM   1533  O   ILE A 106     -18.022  57.759 -12.753  1.00  1.930          O  
ATOM   1534  CB  ILE A 106     -19.507  60.018 -13.392  1.00  1.920          C  
ATOM   1535  CG1 ILE A 106     -19.920  61.408 -13.996  1.00  1.920          C  
ATOM   1536  CG2 ILE A 106     -20.635  59.453 -12.500  1.00  1.920          C  
ATOM   1537  CD1 ILE A 106     -20.134  62.546 -12.982  1.00  1.920          C  
ATOM   1538  H   ILE A 106     -17.091  60.603 -14.371  1.00  1.510          H  
ATOM   1539  HA  ILE A 106     -18.376  60.730 -11.696  1.00  1.700          H  
ATOM   1540  HB  ILE A 106     -19.349  59.344 -14.234  1.00  2.310          H  
ATOM   1541 1HG1 ILE A 106     -19.149  61.722 -14.693  1.00  2.310          H  
ATOM   1542 2HG1 ILE A 106     -20.849  61.274 -14.551  1.00  2.310          H  
ATOM   1543 1HG2 ILE A 106     -21.548  59.365 -13.088  1.00  2.310          H  
ATOM   1544 2HG2 ILE A 106     -20.363  58.473 -12.120  1.00  2.310          H  
ATOM   1545 3HG2 ILE A 106     -20.810  60.112 -11.665  1.00  2.310          H  
ATOM   1546 1HD1 ILE A 106     -20.416  63.451 -13.519  1.00  2.310          H  
ATOM   1547 2HD1 ILE A 106     -20.926  62.292 -12.287  1.00  2.310          H  
ATOM   1548 3HD1 ILE A 106     -19.222  62.736 -12.428  1.00  2.310          H  
ATOM   1549  N   THR A 107     -16.954  58.802 -11.064  1.00  1.740          N  
ATOM   1550  CA  THR A 107     -16.288  57.610 -10.538  1.00  2.380          C  
ATOM   1551  C   THR A 107     -16.664  57.310  -9.089  1.00  2.330          C  
ATOM   1552  O   THR A 107     -16.658  56.155  -8.647  1.00  2.810          O  
ATOM   1553  CB  THR A 107     -14.762  57.738 -10.722  1.00  3.080          C  
ATOM   1554  OG1 THR A 107     -14.138  56.516 -10.342  1.00  3.080          O  
ATOM   1555  CG2 THR A 107     -14.171  58.870  -9.910  1.00  3.080          C  
ATOM   1556  H   THR A 107     -16.766  59.739 -10.705  1.00  2.090          H  
ATOM   1557  HA  THR A 107     -16.613  56.760 -11.133  1.00  2.860          H  
ATOM   1558  HB  THR A 107     -14.567  57.928 -11.768  1.00  3.690          H  
ATOM   1559  HG1 THR A 107     -13.198  56.564 -10.573  1.00  3.690          H  
ATOM   1560 1HG2 THR A 107     -13.098  58.912 -10.104  1.00  3.690          H  
ATOM   1561 2HG2 THR A 107     -14.624  59.817 -10.200  1.00  3.690          H  
ATOM   1562 3HG2 THR A 107     -14.325  58.695  -8.865  1.00  3.690          H  
ATOM   1563  N   ARG A 108     -16.968  58.358  -8.321  1.00  2.270          N  
ATOM   1564  CA  ARG A 108     -17.299  58.182  -6.911  1.00  2.870          C  
ATOM   1565  C   ARG A 108     -18.798  57.930  -6.718  1.00  2.610          C  
ATOM   1566  O   ARG A 108     -19.214  57.269  -5.768  1.00  2.940          O  
ATOM   1567  CB  ARG A 108     -16.881  59.401  -6.103  1.00  3.780          C  
ATOM   1568  CG  ARG A 108     -15.378  59.603  -5.996  1.00  3.780          C  
ATOM   1569  CD  ARG A 108     -15.011  60.835  -5.269  1.00  3.780          C  
ATOM   1570  NE  ARG A 108     -13.559  60.979  -5.177  1.00  3.780          N  
ATOM   1571  CZ  ARG A 108     -12.743  61.499  -6.135  1.00  3.780          C  
ATOM   1572  NH1 ARG A 108     -13.221  61.939  -7.289  1.00  3.780          N  
ATOM   1573  NH2 ARG A 108     -11.446  61.560  -5.900  1.00  3.780          N  
ATOM   1574  H   ARG A 108     -16.958  59.279  -8.727  1.00  2.720          H  
ATOM   1575  HA  ARG A 108     -16.752  57.319  -6.535  1.00  3.440          H  
ATOM   1576 1HB  ARG A 108     -17.300  60.298  -6.547  1.00  4.530          H  
ATOM   1577 2HB  ARG A 108     -17.282  59.314  -5.090  1.00  4.530          H  
ATOM   1578 1HG  ARG A 108     -14.929  58.756  -5.482  1.00  4.530          H  
ATOM   1579 2HG  ARG A 108     -14.969  59.677  -6.982  1.00  4.530          H  
ATOM   1580 1HD  ARG A 108     -15.426  61.710  -5.765  1.00  4.530          H  
ATOM   1581 2HD  ARG A 108     -15.406  60.779  -4.253  1.00  4.530          H  
ATOM   1582  HE  ARG A 108     -13.125  60.661  -4.320  1.00  4.530          H  
ATOM   1583 1HH1 ARG A 108     -14.209  61.899  -7.486  1.00  4.530          H  
ATOM   1584 2HH1 ARG A 108     -12.593  62.316  -7.988  1.00  4.530          H  
ATOM   1585 1HH2 ARG A 108     -11.075  61.219  -5.022  1.00  4.530          H  
ATOM   1586 2HH2 ARG A 108     -10.822  61.939  -6.594  1.00  4.530          H  
ATOM   1587  N   LYS A 109     -19.605  58.485  -7.626  1.00  2.610          N  
ATOM   1588  CA  LYS A 109     -21.064  58.436  -7.552  1.00  2.870          C  
ATOM   1589  C   LYS A 109     -21.647  57.022  -7.577  1.00  3.140          C  
ATOM   1590  O   LYS A 109     -22.514  56.683  -6.767  1.00  3.690          O  
ATOM   1591  CB  LYS A 109     -21.651  59.239  -8.714  1.00  3.910          C  
ATOM   1592  CG  LYS A 109     -23.170  59.348  -8.727  1.00  3.910          C  
ATOM   1593  CD  LYS A 109     -23.649  60.198  -9.901  1.00  3.910          C  
ATOM   1594  CE  LYS A 109     -25.163  60.304  -9.930  1.00  3.910          C  
ATOM   1595  NZ  LYS A 109     -25.638  61.088 -11.096  1.00  3.910          N  
ATOM   1596  H   LYS A 109     -19.189  59.004  -8.381  1.00  3.130          H  
ATOM   1597  HA  LYS A 109     -21.367  58.904  -6.615  1.00  3.440          H  
ATOM   1598 1HB  LYS A 109     -21.235  60.246  -8.709  1.00  4.700          H  
ATOM   1599 2HB  LYS A 109     -21.360  58.768  -9.648  1.00  4.700          H  
ATOM   1600 1HG  LYS A 109     -23.615  58.356  -8.808  1.00  4.700          H  
ATOM   1601 2HG  LYS A 109     -23.510  59.800  -7.799  1.00  4.700          H  
ATOM   1602 1HD  LYS A 109     -23.221  61.197  -9.831  1.00  4.700          H  
ATOM   1603 2HD  LYS A 109     -23.317  59.743 -10.833  1.00  4.700          H  
ATOM   1604 1HE  LYS A 109     -25.590  59.307  -9.973  1.00  4.700          H  
ATOM   1605 2HE  LYS A 109     -25.503  60.792  -9.019  1.00  4.700          H  
ATOM   1606 1HZ  LYS A 109     -26.646  61.136 -11.083  1.00  4.700          H  
ATOM   1607 2HZ  LYS A 109     -25.256  62.019 -11.055  1.00  4.700          H  
ATOM   1608 3HZ  LYS A 109     -25.335  60.633 -11.948  1.00  4.700          H  
ATOM   1609  N   HIS A 110     -21.181  56.195  -8.511  1.00  3.030          N  
ATOM   1610  CA  HIS A 110     -21.708  54.838  -8.630  1.00  3.470          C  
ATOM   1611  C   HIS A 110     -20.652  53.814  -8.253  1.00  2.990          C  
ATOM   1612  O   HIS A 110     -20.947  52.740  -7.724  1.00  3.360          O  
ATOM   1613  CB  HIS A 110     -22.138  54.591 -10.070  1.00  4.680          C  
ATOM   1614  CG  HIS A 110     -23.194  55.528 -10.545  1.00  4.680          C  
ATOM   1615  ND1 HIS A 110     -24.464  55.543 -10.025  1.00  4.680          N  
ATOM   1616  CD2 HIS A 110     -23.165  56.476 -11.507  1.00  4.680          C  
ATOM   1617  CE1 HIS A 110     -25.177  56.449 -10.661  1.00  4.680          C  
ATOM   1618  NE2 HIS A 110     -24.410  57.033 -11.566  1.00  4.680          N  
ATOM   1619  H   HIS A 110     -20.484  56.539  -9.150  1.00  3.640          H  
ATOM   1620  HA  HIS A 110     -22.564  54.706  -7.973  1.00  4.160          H  
ATOM   1621 1HB  HIS A 110     -21.270  54.707 -10.720  1.00  5.620          H  
ATOM   1622 2HB  HIS A 110     -22.491  53.568 -10.188  1.00  5.620          H  
ATOM   1623  HD1 HIS A 110     -24.631  55.404  -9.045  1.00  5.620          H  
ATOM   1624  HD2 HIS A 110     -22.383  56.820 -12.181  1.00  5.620          H  
ATOM   1625  HE1 HIS A 110     -26.222  56.602 -10.394  1.00  5.620          H  
ATOM   1626  N   GLY A 111     -19.416  54.215  -8.468  1.00  2.340          N  
ATOM   1627  CA  GLY A 111     -18.229  53.433  -8.239  1.00  2.060          C  
ATOM   1628  C   GLY A 111     -17.680  52.940  -9.560  1.00  1.930          C  
ATOM   1629  O   GLY A 111     -18.234  52.018 -10.176  1.00  2.520          O  
ATOM   1630  H   GLY A 111     -19.303  55.117  -8.893  1.00  2.810          H  
ATOM   1631 1HA  GLY A 111     -17.485  54.036  -7.716  1.00  2.470          H  
ATOM   1632 2HA  GLY A 111     -18.465  52.582  -7.603  1.00  2.470          H  
ATOM   1633  N   ARG A 112     -16.543  53.502  -9.967  1.00  1.550          N  
ATOM   1634  CA  ARG A 112     -15.944  53.081 -11.223  1.00  1.510          C  
ATOM   1635  C   ARG A 112     -14.523  52.604 -11.012  1.00  1.250          C  
ATOM   1636  O   ARG A 112     -13.656  52.836 -11.829  1.00  1.460          O  
ATOM   1637  CB  ARG A 112     -16.004  54.146 -12.312  1.00  2.130          C  
ATOM   1638  CG  ARG A 112     -15.608  53.654 -13.770  1.00  2.130          C  
ATOM   1639  CD  ARG A 112     -16.565  52.714 -14.355  1.00  2.130          C  
ATOM   1640  NE  ARG A 112     -16.124  52.233 -15.664  1.00  2.130          N  
ATOM   1641  CZ  ARG A 112     -16.811  51.338 -16.402  1.00  2.130          C  
ATOM   1642  NH1 ARG A 112     -17.940  50.886 -15.935  1.00  2.130          N  
ATOM   1643  NH2 ARG A 112     -16.360  50.919 -17.571  1.00  2.130          N  
ATOM   1644  H   ARG A 112     -16.169  54.288  -9.424  1.00  1.860          H  
ATOM   1645  HA  ARG A 112     -16.505  52.247 -11.587  1.00  1.810          H  
ATOM   1646 1HB  ARG A 112     -17.007  54.570 -12.360  1.00  2.560          H  
ATOM   1647 2HB  ARG A 112     -15.320  54.947 -12.061  1.00  2.560          H  
ATOM   1648 1HG  ARG A 112     -15.590  54.508 -14.415  1.00  2.560          H  
ATOM   1649 2HG  ARG A 112     -14.675  53.165 -13.828  1.00  2.560          H  
ATOM   1650 1HD  ARG A 112     -16.684  51.849 -13.718  1.00  2.560          H  
ATOM   1651 2HD  ARG A 112     -17.517  53.217 -14.473  1.00  2.560          H  
ATOM   1652  HE  ARG A 112     -15.241  52.580 -16.024  1.00  2.560          H  
ATOM   1653 1HH1 ARG A 112     -18.266  51.200 -15.044  1.00  2.560          H  
ATOM   1654 2HH1 ARG A 112     -18.528  50.225 -16.465  1.00  2.560          H  
ATOM   1655 1HH2 ARG A 112     -15.474  51.257 -17.927  1.00  2.560          H  
ATOM   1656 2HH2 ARG A 112     -16.899  50.234 -18.090  1.00  2.560          H  
ATOM   1657  N   LYS A 113     -14.266  51.997  -9.866  1.00  0.950          N  
ATOM   1658  CA  LYS A 113     -12.992  51.350  -9.609  1.00  0.810          C  
ATOM   1659  C   LYS A 113     -13.377  49.973  -9.142  1.00  0.760          C  
ATOM   1660  O   LYS A 113     -12.737  48.963  -9.458  1.00  0.760          O  
ATOM   1661  CB  LYS A 113     -12.138  52.095  -8.594  1.00  1.190          C  
ATOM   1662  CG  LYS A 113     -11.681  53.523  -9.010  1.00  1.190          C  
ATOM   1663  CD  LYS A 113     -10.709  53.490 -10.223  1.00  1.190          C  
ATOM   1664  CE  LYS A 113     -10.095  54.856 -10.462  1.00  1.190          C  
ATOM   1665  NZ  LYS A 113      -9.262  54.922 -11.707  1.00  1.190          N  
ATOM   1666  H   LYS A 113     -15.018  51.898  -9.199  1.00  1.140          H  
ATOM   1667  HA  LYS A 113     -12.434  51.240 -10.540  1.00  0.970          H  
ATOM   1668 1HB  LYS A 113     -12.679  52.174  -7.651  1.00  1.430          H  
ATOM   1669 2HB  LYS A 113     -11.247  51.506  -8.407  1.00  1.430          H  
ATOM   1670 1HG  LYS A 113     -12.559  54.104  -9.298  1.00  1.430          H  
ATOM   1671 2HG  LYS A 113     -11.201  54.037  -8.177  1.00  1.430          H  
ATOM   1672 1HD  LYS A 113      -9.912  52.768 -10.037  1.00  1.430          H  
ATOM   1673 2HD  LYS A 113     -11.242  53.199 -11.125  1.00  1.430          H  
ATOM   1674 1HE  LYS A 113     -10.886  55.604 -10.522  1.00  1.430          H  
ATOM   1675 2HE  LYS A 113      -9.463  55.073  -9.620  1.00  1.430          H  
ATOM   1676 1HZ  LYS A 113      -8.868  55.860 -11.797  1.00  1.430          H  
ATOM   1677 2HZ  LYS A 113      -8.512  54.253 -11.673  1.00  1.430          H  
ATOM   1678 3HZ  LYS A 113      -9.835  54.732 -12.513  1.00  1.430          H  
ATOM   1679  N   VAL A 114     -14.485  49.967  -8.404  1.00  0.860          N  
ATOM   1680  CA  VAL A 114     -15.041  48.753  -7.818  1.00  0.870          C  
ATOM   1681  C   VAL A 114     -15.657  47.919  -8.920  1.00  0.820          C  
ATOM   1682  O   VAL A 114     -15.350  46.733  -9.076  1.00  0.810          O  
ATOM   1683  CB  VAL A 114     -16.090  49.115  -6.741  1.00  1.210          C  
ATOM   1684  CG1 VAL A 114     -16.827  47.882  -6.265  1.00  1.210          C  
ATOM   1685  CG2 VAL A 114     -15.364  49.754  -5.550  1.00  1.210          C  
ATOM   1686  H   VAL A 114     -14.924  50.866  -8.245  1.00  1.030          H  
ATOM   1687  HA  VAL A 114     -14.238  48.189  -7.352  1.00  1.040          H  
ATOM   1688  HB  VAL A 114     -16.823  49.808  -7.158  1.00  1.460          H  
ATOM   1689 1HG1 VAL A 114     -17.545  48.160  -5.513  1.00  1.460          H  
ATOM   1690 2HG1 VAL A 114     -17.345  47.415  -7.085  1.00  1.460          H  
ATOM   1691 3HG1 VAL A 114     -16.137  47.195  -5.858  1.00  1.460          H  
ATOM   1692 1HG2 VAL A 114     -16.072  50.021  -4.769  1.00  1.460          H  
ATOM   1693 2HG2 VAL A 114     -14.654  49.038  -5.157  1.00  1.460          H  
ATOM   1694 3HG2 VAL A 114     -14.834  50.648  -5.872  1.00  1.460          H  
ATOM   1695  N   SER A 115     -16.505  48.571  -9.702  1.00  0.870          N  
ATOM   1696  CA  SER A 115     -17.162  47.981 -10.841  1.00  0.920          C  
ATOM   1697  C   SER A 115     -16.177  47.585 -11.918  1.00  0.840          C  
ATOM   1698  O   SER A 115     -16.356  46.563 -12.574  1.00  0.860          O  
ATOM   1699  CB  SER A 115     -18.136  49.008 -11.349  1.00  1.270          C  
ATOM   1700  OG  SER A 115     -17.450  50.120 -11.795  1.00  1.270          O  
ATOM   1701  H   SER A 115     -16.722  49.531  -9.489  1.00  1.040          H  
ATOM   1702  HA  SER A 115     -17.685  47.085 -10.521  1.00  1.100          H  
ATOM   1703 1HB  SER A 115     -18.756  48.619 -12.135  1.00  1.520          H  
ATOM   1704 2HB  SER A 115     -18.787  49.306 -10.538  1.00  1.520          H  
ATOM   1705  HG  SER A 115     -17.986  50.891 -11.485  1.00  1.520          H  
ATOM   1706  N   MET A 116     -15.077  48.318 -12.051  1.00  0.800          N  
ATOM   1707  CA  MET A 116     -14.103  47.935 -13.056  1.00  0.790          C  
ATOM   1708  C   MET A 116     -13.473  46.620 -12.681  1.00  0.710          C  
ATOM   1709  O   MET A 116     -13.371  45.714 -13.515  1.00  0.740          O  
ATOM   1710  CB  MET A 116     -13.001  48.960 -13.208  1.00  1.110          C  
ATOM   1711  CG  MET A 116     -13.421  50.252 -13.807  1.00  1.110          C  
ATOM   1712  SD  MET A 116     -12.080  51.451 -13.835  1.00  1.110          S  
ATOM   1713  CE  MET A 116     -11.072  50.845 -15.073  1.00  1.110          C  
ATOM   1714  H   MET A 116     -14.970  49.155 -11.497  1.00  0.960          H  
ATOM   1715  HA  MET A 116     -14.610  47.807 -14.011  1.00  0.950          H  
ATOM   1716 1HB  MET A 116     -12.567  49.171 -12.233  1.00  1.330          H  
ATOM   1717 2HB  MET A 116     -12.217  48.527 -13.817  1.00  1.330          H  
ATOM   1718 1HG  MET A 116     -13.754  50.085 -14.826  1.00  1.330          H  
ATOM   1719 2HG  MET A 116     -14.250  50.664 -13.240  1.00  1.330          H  
ATOM   1720 1HE  MET A 116     -10.223  51.513 -15.205  1.00  1.330          H  
ATOM   1721 2HE  MET A 116     -10.713  49.856 -14.826  1.00  1.330          H  
ATOM   1722 3HE  MET A 116     -11.660  50.809 -15.984  1.00  1.330          H  
ATOM   1723  N   PHE A 117     -13.073  46.505 -11.412  1.00  0.680          N  
ATOM   1724  CA  PHE A 117     -12.424  45.309 -10.929  1.00  0.690          C  
ATOM   1725  C   PHE A 117     -13.322  44.094 -11.121  1.00  0.720          C  
ATOM   1726  O   PHE A 117     -12.906  43.101 -11.722  1.00  0.750          O  
ATOM   1727  CB  PHE A 117     -12.093  45.454  -9.458  1.00  0.960          C  
ATOM   1728  CG  PHE A 117     -11.331  44.307  -8.885  1.00  0.960          C  
ATOM   1729  CD1 PHE A 117      -9.978  44.319  -8.980  1.00  0.960          C  
ATOM   1730  CD2 PHE A 117     -11.934  43.228  -8.283  1.00  0.960          C  
ATOM   1731  CE1 PHE A 117      -9.226  43.304  -8.494  1.00  0.960          C  
ATOM   1732  CE2 PHE A 117     -11.185  42.204  -7.778  1.00  0.960          C  
ATOM   1733  CZ  PHE A 117      -9.822  42.236  -7.888  1.00  0.960          C  
ATOM   1734  H   PHE A 117     -13.170  47.304 -10.776  1.00  0.820          H  
ATOM   1735  HA  PHE A 117     -11.511  45.168 -11.494  1.00  0.830          H  
ATOM   1736 1HB  PHE A 117     -11.516  46.367  -9.308  1.00  1.150          H  
ATOM   1737 2HB  PHE A 117     -13.013  45.571  -8.910  1.00  1.150          H  
ATOM   1738  HD1 PHE A 117      -9.498  45.176  -9.455  1.00  1.150          H  
ATOM   1739  HD2 PHE A 117     -13.009  43.194  -8.205  1.00  1.150          H  
ATOM   1740  HE1 PHE A 117      -8.149  43.353  -8.594  1.00  1.150          H  
ATOM   1741  HE2 PHE A 117     -11.674  41.361  -7.298  1.00  1.150          H  
ATOM   1742  HZ  PHE A 117      -9.220  41.420  -7.497  1.00  1.150          H  
ATOM   1743  N   ILE A 118     -14.569  44.188 -10.626  1.00  0.750          N  
ATOM   1744  CA  ILE A 118     -15.499  43.069 -10.730  1.00  0.830          C  
ATOM   1745  C   ILE A 118     -15.845  42.746 -12.167  1.00  0.790          C  
ATOM   1746  O   ILE A 118     -15.951  41.562 -12.505  1.00  0.820          O  
ATOM   1747  CB  ILE A 118     -16.777  43.290  -9.888  1.00  1.130          C  
ATOM   1748  CG1 ILE A 118     -16.419  43.319  -8.352  1.00  1.130          C  
ATOM   1749  CG2 ILE A 118     -17.854  42.209 -10.210  1.00  1.130          C  
ATOM   1750  CD1 ILE A 118     -15.764  42.038  -7.779  1.00  1.130          C  
ATOM   1751  H   ILE A 118     -14.854  45.054 -10.155  1.00  0.900          H  
ATOM   1752  HA  ILE A 118     -15.004  42.193 -10.350  1.00  1.000          H  
ATOM   1753  HB  ILE A 118     -17.177  44.273 -10.116  1.00  1.360          H  
ATOM   1754 1HG1 ILE A 118     -15.758  44.159  -8.177  1.00  1.360          H  
ATOM   1755 2HG1 ILE A 118     -17.340  43.491  -7.793  1.00  1.360          H  
ATOM   1756 1HG2 ILE A 118     -18.743  42.402  -9.613  1.00  1.360          H  
ATOM   1757 2HG2 ILE A 118     -18.123  42.242 -11.260  1.00  1.360          H  
ATOM   1758 3HG2 ILE A 118     -17.474  41.218  -9.981  1.00  1.360          H  
ATOM   1759 1HD1 ILE A 118     -15.584  42.169  -6.735  1.00  1.360          H  
ATOM   1760 2HD1 ILE A 118     -16.429  41.188  -7.909  1.00  1.360          H  
ATOM   1761 3HD1 ILE A 118     -14.829  41.832  -8.258  1.00  1.360          H  
ATOM   1762  N   GLY A 119     -16.063  43.759 -13.002  1.00  0.760          N  
ATOM   1763  CA  GLY A 119     -16.355  43.532 -14.398  1.00  0.770          C  
ATOM   1764  C   GLY A 119     -15.240  42.693 -14.985  1.00  0.730          C  
ATOM   1765  O   GLY A 119     -15.495  41.678 -15.640  1.00  0.750          O  
ATOM   1766  H   GLY A 119     -16.021  44.728 -12.681  1.00  0.910          H  
ATOM   1767 1HA  GLY A 119     -17.305  43.013 -14.494  1.00  0.920          H  
ATOM   1768 2HA  GLY A 119     -16.425  44.489 -14.914  1.00  0.920          H  
ATOM   1769  N   GLY A 120     -13.996  43.116 -14.750  1.00  0.690          N  
ATOM   1770  CA  GLY A 120     -12.829  42.417 -15.238  1.00  0.670          C  
ATOM   1771  C   GLY A 120     -12.857  40.951 -14.823  1.00  0.690          C  
ATOM   1772  O   GLY A 120     -12.769  40.046 -15.658  1.00  0.720          O  
ATOM   1773  H   GLY A 120     -13.848  43.978 -14.213  1.00  0.830          H  
ATOM   1774 1HA  GLY A 120     -12.784  42.509 -16.316  1.00  0.800          H  
ATOM   1775 2HA  GLY A 120     -11.941  42.896 -14.826  1.00  0.800          H  
ATOM   1776  N   LEU A 121     -13.011  40.695 -13.534  1.00  0.700          N  
ATOM   1777  CA  LEU A 121     -13.013  39.316 -13.080  1.00  0.770          C  
ATOM   1778  C   LEU A 121     -14.103  38.490 -13.748  1.00  0.800          C  
ATOM   1779  O   LEU A 121     -13.848  37.346 -14.149  1.00  0.830          O  
ATOM   1780  CB  LEU A 121     -13.214  39.275 -11.575  1.00  1.050          C  
ATOM   1781  CG  LEU A 121     -11.962  39.287 -10.713  1.00  1.050          C  
ATOM   1782  CD1 LEU A 121     -11.091  40.482 -11.001  1.00  1.050          C  
ATOM   1783  CD2 LEU A 121     -12.399  39.340  -9.324  1.00  1.050          C  
ATOM   1784  H   LEU A 121     -13.094  41.478 -12.876  1.00  0.840          H  
ATOM   1785  HA  LEU A 121     -12.052  38.871 -13.327  1.00  0.920          H  
ATOM   1786 1HB  LEU A 121     -13.819  40.140 -11.296  1.00  1.260          H  
ATOM   1787 2HB  LEU A 121     -13.776  38.376 -11.329  1.00  1.260          H  
ATOM   1788  HG  LEU A 121     -11.385  38.386 -10.900  1.00  1.260          H  
ATOM   1789 1HD1 LEU A 121     -10.218  40.454 -10.351  1.00  1.260          H  
ATOM   1790 2HD1 LEU A 121     -10.770  40.477 -12.034  1.00  1.260          H  
ATOM   1791 3HD1 LEU A 121     -11.640  41.378 -10.801  1.00  1.260          H  
ATOM   1792 1HD2 LEU A 121     -11.527  39.329  -8.670  1.00  1.260          H  
ATOM   1793 2HD2 LEU A 121     -12.967  40.253  -9.174  1.00  1.260          H  
ATOM   1794 3HD2 LEU A 121     -13.027  38.485  -9.118  1.00  1.260          H  
ATOM   1795  N   ALA A 122     -15.305  39.065 -13.898  1.00  0.820          N  
ATOM   1796  CA  ALA A 122     -16.406  38.364 -14.538  1.00  0.870          C  
ATOM   1797  C   ALA A 122     -16.066  37.985 -15.980  1.00  0.840          C  
ATOM   1798  O   ALA A 122     -16.375  36.869 -16.419  1.00  0.870          O  
ATOM   1799  CB  ALA A 122     -17.653  39.234 -14.511  1.00  1.200          C  
ATOM   1800  H   ALA A 122     -15.465  40.003 -13.511  1.00  0.980          H  
ATOM   1801  HA  ALA A 122     -16.593  37.449 -13.980  1.00  1.040          H  
ATOM   1802 1HB  ALA A 122     -18.483  38.701 -14.965  1.00  1.440          H  
ATOM   1803 2HB  ALA A 122     -17.895  39.483 -13.478  1.00  1.440          H  
ATOM   1804 3HB  ALA A 122     -17.462  40.151 -15.065  1.00  1.440          H  
ATOM   1805  N   PHE A 123     -15.392  38.885 -16.707  1.00  0.800          N  
ATOM   1806  CA  PHE A 123     -15.003  38.602 -18.083  1.00  0.790          C  
ATOM   1807  C   PHE A 123     -13.926  37.525 -18.159  1.00  0.780          C  
ATOM   1808  O   PHE A 123     -14.003  36.627 -19.008  1.00  0.810          O  
ATOM   1809  CB  PHE A 123     -14.477  39.855 -18.790  1.00  1.110          C  
ATOM   1810  CG  PHE A 123     -15.496  40.840 -19.288  1.00  1.110          C  
ATOM   1811  CD1 PHE A 123     -15.640  42.086 -18.694  1.00  1.110          C  
ATOM   1812  CD2 PHE A 123     -16.301  40.532 -20.379  1.00  1.110          C  
ATOM   1813  CE1 PHE A 123     -16.562  43.000 -19.173  1.00  1.110          C  
ATOM   1814  CE2 PHE A 123     -17.223  41.442 -20.858  1.00  1.110          C  
ATOM   1815  CZ  PHE A 123     -17.354  42.675 -20.256  1.00  1.110          C  
ATOM   1816  H   PHE A 123     -15.213  39.813 -16.300  1.00  0.960          H  
ATOM   1817  HA  PHE A 123     -15.883  38.246 -18.615  1.00  0.950          H  
ATOM   1818 1HB  PHE A 123     -13.846  40.382 -18.087  1.00  1.330          H  
ATOM   1819 2HB  PHE A 123     -13.859  39.569 -19.618  1.00  1.330          H  
ATOM   1820  HD1 PHE A 123     -15.010  42.346 -17.852  1.00  1.330          H  
ATOM   1821  HD2 PHE A 123     -16.201  39.558 -20.862  1.00  1.330          H  
ATOM   1822  HE1 PHE A 123     -16.664  43.976 -18.696  1.00  1.330          H  
ATOM   1823  HE2 PHE A 123     -17.856  41.186 -21.716  1.00  1.330          H  
ATOM   1824  HZ  PHE A 123     -18.086  43.388 -20.640  1.00  1.330          H  
ATOM   1825  N   LEU A 124     -12.935  37.587 -17.262  1.00  0.760          N  
ATOM   1826  CA  LEU A 124     -11.848  36.616 -17.291  1.00  0.770          C  
ATOM   1827  C   LEU A 124     -12.376  35.204 -17.059  1.00  0.800          C  
ATOM   1828  O   LEU A 124     -11.997  34.274 -17.775  1.00  0.850          O  
ATOM   1829  CB  LEU A 124     -10.804  36.962 -16.205  1.00  1.070          C  
ATOM   1830  CG  LEU A 124      -9.953  38.260 -16.419  1.00  1.070          C  
ATOM   1831  CD1 LEU A 124      -9.136  38.542 -15.170  1.00  1.070          C  
ATOM   1832  CD2 LEU A 124      -9.031  38.126 -17.653  1.00  1.070          C  
ATOM   1833  H   LEU A 124     -12.921  38.361 -16.589  1.00  0.910          H  
ATOM   1834  HA  LEU A 124     -11.386  36.639 -18.270  1.00  0.920          H  
ATOM   1835 1HB  LEU A 124     -11.346  37.095 -15.268  1.00  1.290          H  
ATOM   1836 2HB  LEU A 124     -10.135  36.132 -16.076  1.00  1.290          H  
ATOM   1837  HG  LEU A 124     -10.618  39.080 -16.557  1.00  1.290          H  
ATOM   1838 1HD1 LEU A 124      -8.572  39.463 -15.306  1.00  1.290          H  
ATOM   1839 2HD1 LEU A 124      -9.802  38.657 -14.317  1.00  1.290          H  
ATOM   1840 3HD1 LEU A 124      -8.447  37.719 -14.987  1.00  1.290          H  
ATOM   1841 1HD2 LEU A 124      -8.468  39.042 -17.785  1.00  1.290          H  
ATOM   1842 2HD2 LEU A 124      -8.343  37.302 -17.520  1.00  1.290          H  
ATOM   1843 3HD2 LEU A 124      -9.624  37.955 -18.534  1.00  1.290          H  
ATOM   1844  N   ILE A 125     -13.312  35.052 -16.115  1.00  0.780          N  
ATOM   1845  CA  ILE A 125     -13.905  33.745 -15.858  1.00  0.810          C  
ATOM   1846  C   ILE A 125     -14.844  33.325 -16.991  1.00  0.860          C  
ATOM   1847  O   ILE A 125     -14.827  32.173 -17.425  1.00  1.080          O  
ATOM   1848  CB  ILE A 125     -14.639  33.670 -14.486  1.00  1.120          C  
ATOM   1849  CG1 ILE A 125     -13.638  33.863 -13.257  1.00  1.120          C  
ATOM   1850  CG2 ILE A 125     -15.423  32.328 -14.340  1.00  1.120          C  
ATOM   1851  CD1 ILE A 125     -12.482  32.830 -13.153  1.00  1.120          C  
ATOM   1852  H   ILE A 125     -13.582  35.864 -15.547  1.00  0.940          H  
ATOM   1853  HA  ILE A 125     -13.105  33.022 -15.835  1.00  0.970          H  
ATOM   1854  HB  ILE A 125     -15.352  34.499 -14.437  1.00  1.350          H  
ATOM   1855 1HG1 ILE A 125     -13.207  34.866 -13.302  1.00  1.350          H  
ATOM   1856 2HG1 ILE A 125     -14.226  33.781 -12.339  1.00  1.350          H  
ATOM   1857 1HG2 ILE A 125     -15.950  32.323 -13.387  1.00  1.350          H  
ATOM   1858 2HG2 ILE A 125     -16.150  32.226 -15.143  1.00  1.350          H  
ATOM   1859 3HG2 ILE A 125     -14.745  31.485 -14.377  1.00  1.350          H  
ATOM   1860 1HD1 ILE A 125     -11.898  33.028 -12.272  1.00  1.350          H  
ATOM   1861 2HD1 ILE A 125     -12.880  31.832 -13.086  1.00  1.350          H  
ATOM   1862 3HD1 ILE A 125     -11.838  32.903 -14.020  1.00  1.350          H  
ATOM   1863  N   GLY A 126     -15.701  34.229 -17.466  1.00  1.040          N  
ATOM   1864  CA  GLY A 126     -16.646  33.885 -18.522  1.00  1.080          C  
ATOM   1865  C   GLY A 126     -15.976  33.364 -19.799  1.00  0.990          C  
ATOM   1866  O   GLY A 126     -16.493  32.464 -20.465  1.00  1.040          O  
ATOM   1867  H   GLY A 126     -15.733  35.179 -17.086  1.00  1.250          H  
ATOM   1868 1HA  GLY A 126     -17.348  33.143 -18.146  1.00  1.300          H  
ATOM   1869 2HA  GLY A 126     -17.229  34.774 -18.762  1.00  1.300          H  
ATOM   1870  N   ALA A 127     -14.789  33.878 -20.117  1.00  0.970          N  
ATOM   1871  CA  ALA A 127     -14.058  33.464 -21.311  1.00  0.950          C  
ATOM   1872  C   ALA A 127     -13.367  32.092 -21.189  1.00  1.020          C  
ATOM   1873  O   ALA A 127     -12.904  31.541 -22.191  1.00  1.160          O  
ATOM   1874  CB  ALA A 127     -13.010  34.515 -21.636  1.00  1.340          C  
ATOM   1875  H   ALA A 127     -14.429  34.659 -19.554  1.00  1.160          H  
ATOM   1876  HA  ALA A 127     -14.772  33.404 -22.131  1.00  1.140          H  
ATOM   1877 1HB  ALA A 127     -12.483  34.249 -22.547  1.00  1.610          H  
ATOM   1878 2HB  ALA A 127     -13.498  35.480 -21.763  1.00  1.610          H  
ATOM   1879 3HB  ALA A 127     -12.299  34.576 -20.804  1.00  1.610          H  
ATOM   1880  N   LEU A 128     -13.298  31.506 -19.990  1.00  1.110          N  
ATOM   1881  CA  LEU A 128     -12.576  30.240 -19.801  1.00  1.240          C  
ATOM   1882  C   LEU A 128     -13.167  29.092 -20.592  1.00  1.210          C  
ATOM   1883  O   LEU A 128     -12.436  28.217 -21.090  1.00  1.250          O  
ATOM   1884  CB  LEU A 128     -12.584  29.854 -18.332  1.00  1.680          C  
ATOM   1885  CG  LEU A 128     -11.784  30.734 -17.405  1.00  1.680          C  
ATOM   1886  CD1 LEU A 128     -12.112  30.344 -15.998  1.00  1.680          C  
ATOM   1887  CD2 LEU A 128     -10.276  30.597 -17.656  1.00  1.680          C  
ATOM   1888  H   LEU A 128     -13.754  31.942 -19.181  1.00  1.330          H  
ATOM   1889  HA  LEU A 128     -11.559  30.382 -20.147  1.00  1.490          H  
ATOM   1890 1HB  LEU A 128     -13.618  29.871 -17.984  1.00  2.020          H  
ATOM   1891 2HB  LEU A 128     -12.216  28.855 -18.243  1.00  2.020          H  
ATOM   1892  HG  LEU A 128     -12.081  31.763 -17.561  1.00  2.020          H  
ATOM   1893 1HD1 LEU A 128     -11.585  30.997 -15.343  1.00  2.020          H  
ATOM   1894 2HD1 LEU A 128     -13.181  30.458 -15.834  1.00  2.020          H  
ATOM   1895 3HD1 LEU A 128     -11.824  29.314 -15.807  1.00  2.020          H  
ATOM   1896 1HD2 LEU A 128      -9.749  31.249 -16.971  1.00  2.020          H  
ATOM   1897 2HD2 LEU A 128      -9.967  29.566 -17.494  1.00  2.020          H  
ATOM   1898 3HD2 LEU A 128     -10.028  30.892 -18.668  1.00  2.020          H  
ATOM   1899  N   PHE A 129     -14.492  29.102 -20.735  1.00  1.660          N  
ATOM   1900  CA  PHE A 129     -15.203  28.060 -21.444  1.00  1.790          C  
ATOM   1901  C   PHE A 129     -14.679  27.838 -22.847  1.00  2.000          C  
ATOM   1902  O   PHE A 129     -14.749  26.726 -23.365  1.00  2.360          O  
ATOM   1903  CB  PHE A 129     -16.701  28.318 -21.500  1.00  2.450          C  
ATOM   1904  CG  PHE A 129     -17.436  27.194 -22.194  1.00  2.450          C  
ATOM   1905  CD1 PHE A 129     -17.578  25.951 -21.579  1.00  2.450          C  
ATOM   1906  CD2 PHE A 129     -17.989  27.375 -23.458  1.00  2.450          C  
ATOM   1907  CE1 PHE A 129     -18.237  24.924 -22.213  1.00  2.450          C  
ATOM   1908  CE2 PHE A 129     -18.656  26.347 -24.086  1.00  2.450          C  
ATOM   1909  CZ  PHE A 129     -18.777  25.120 -23.462  1.00  2.450          C  
ATOM   1910  H   PHE A 129     -15.034  29.852 -20.315  1.00  1.990          H  
ATOM   1911  HA  PHE A 129     -15.067  27.147 -20.883  1.00  2.150          H  
ATOM   1912 1HB  PHE A 129     -17.100  28.430 -20.493  1.00  2.940          H  
ATOM   1913 2HB  PHE A 129     -16.894  29.246 -22.040  1.00  2.940          H  
ATOM   1914  HD1 PHE A 129     -17.154  25.794 -20.588  1.00  2.940          H  
ATOM   1915  HD2 PHE A 129     -17.888  28.342 -23.954  1.00  2.940          H  
ATOM   1916  HE1 PHE A 129     -18.337  23.957 -21.726  1.00  2.940          H  
ATOM   1917  HE2 PHE A 129     -19.086  26.498 -25.078  1.00  2.940          H  
ATOM   1918  HZ  PHE A 129     -19.301  24.307 -23.961  1.00  2.940          H  
ATOM   1919  N   ASN A 130     -14.129  28.866 -23.495  1.00  2.420          N  
ATOM   1920  CA  ASN A 130     -13.694  28.646 -24.855  1.00  2.650          C  
ATOM   1921  C   ASN A 130     -12.690  27.491 -24.919  1.00  2.720          C  
ATOM   1922  O   ASN A 130     -12.670  26.736 -25.880  1.00  2.580          O  
ATOM   1923  CB  ASN A 130     -13.056  29.899 -25.404  1.00  3.620          C  
ATOM   1924  CG  ASN A 130     -14.019  31.020 -25.642  1.00  3.620          C  
ATOM   1925  OD1 ASN A 130     -15.255  30.853 -25.731  1.00  3.620          O  
ATOM   1926  ND2 ASN A 130     -13.464  32.198 -25.752  1.00  3.620          N  
ATOM   1927  H   ASN A 130     -13.999  29.787 -23.060  1.00  2.900          H  
ATOM   1928  HA  ASN A 130     -14.559  28.374 -25.459  1.00  3.180          H  
ATOM   1929 1HB  ASN A 130     -12.274  30.240 -24.721  1.00  4.340          H  
ATOM   1930 2HB  ASN A 130     -12.589  29.662 -26.352  1.00  4.340          H  
ATOM   1931 1HD2 ASN A 130     -14.023  33.008 -25.921  1.00  4.340          H  
ATOM   1932 2HD2 ASN A 130     -12.473  32.290 -25.677  1.00  4.340          H  
ATOM   1933  N   ALA A 131     -11.843  27.333 -23.900  1.00  3.540          N  
ATOM   1934  CA  ALA A 131     -10.884  26.245 -23.927  1.00  4.160          C  
ATOM   1935  C   ALA A 131     -11.516  24.992 -23.351  1.00  4.100          C  
ATOM   1936  O   ALA A 131     -11.263  23.884 -23.809  1.00  3.840          O  
ATOM   1937  CB  ALA A 131      -9.643  26.610 -23.148  1.00  5.580          C  
ATOM   1938  H   ALA A 131     -11.885  27.946 -23.085  1.00  4.250          H  
ATOM   1939  HA  ALA A 131     -10.614  26.047 -24.963  1.00  4.990          H  
ATOM   1940 1HB  ALA A 131      -8.930  25.788 -23.188  1.00  6.690          H  
ATOM   1941 2HB  ALA A 131      -9.198  27.502 -23.582  1.00  6.690          H  
ATOM   1942 3HB  ALA A 131      -9.916  26.806 -22.110  1.00  6.690          H  
ATOM   1943  N   PHE A 132     -12.362  25.170 -22.339  1.00  4.600          N  
ATOM   1944  CA  PHE A 132     -13.006  24.051 -21.641  1.00  4.860          C  
ATOM   1945  C   PHE A 132     -13.790  23.205 -22.650  1.00  4.580          C  
ATOM   1946  O   PHE A 132     -13.833  21.978 -22.581  1.00  4.520          O  
ATOM   1947  CB  PHE A 132     -13.935  24.559 -20.558  1.00  6.700          C  
ATOM   1948  CG  PHE A 132     -14.395  23.526 -19.620  1.00  6.700          C  
ATOM   1949  CD1 PHE A 132     -13.556  23.115 -18.590  1.00  6.700          C  
ATOM   1950  CD2 PHE A 132     -15.642  22.961 -19.731  1.00  6.700          C  
ATOM   1951  CE1 PHE A 132     -13.963  22.166 -17.690  1.00  6.700          C  
ATOM   1952  CE2 PHE A 132     -16.053  22.004 -18.836  1.00  6.700          C  
ATOM   1953  CZ  PHE A 132     -15.211  21.607 -17.811  1.00  6.700          C  
ATOM   1954  H   PHE A 132     -12.532  26.127 -22.018  1.00  5.520          H  
ATOM   1955  HA  PHE A 132     -12.243  23.424 -21.189  1.00  5.830          H  
ATOM   1956 1HB  PHE A 132     -13.473  25.365 -20.006  1.00  8.040          H  
ATOM   1957 2HB  PHE A 132     -14.811  24.952 -21.045  1.00  8.040          H  
ATOM   1958  HD1 PHE A 132     -12.570  23.560 -18.502  1.00  8.040          H  
ATOM   1959  HD2 PHE A 132     -16.300  23.273 -20.539  1.00  8.040          H  
ATOM   1960  HE1 PHE A 132     -13.305  21.855 -16.881  1.00  8.040          H  
ATOM   1961  HE2 PHE A 132     -17.043  21.559 -18.932  1.00  8.040          H  
ATOM   1962  HZ  PHE A 132     -15.540  20.850 -17.099  1.00  8.040          H  
ATOM   1963  N   ALA A 133     -14.411  23.909 -23.591  1.00  4.800          N  
ATOM   1964  CA  ALA A 133     -15.257  23.430 -24.675  1.00  4.970          C  
ATOM   1965  C   ALA A 133     -14.618  22.428 -25.651  1.00  5.030          C  
ATOM   1966  O   ALA A 133     -15.351  21.794 -26.416  1.00  5.460          O  
ATOM   1967  CB  ALA A 133     -15.700  24.621 -25.497  1.00  6.890          C  
ATOM   1968  H   ALA A 133     -14.339  24.927 -23.522  1.00  5.760          H  
ATOM   1969  HA  ALA A 133     -16.123  22.954 -24.218  1.00  5.960          H  
ATOM   1970 1HB  ALA A 133     -16.379  24.296 -26.279  1.00  8.270          H  
ATOM   1971 2HB  ALA A 133     -16.191  25.332 -24.863  1.00  8.270          H  
ATOM   1972 3HB  ALA A 133     -14.821  25.087 -25.942  1.00  8.270          H  
ATOM   1973  N   VAL A 134     -13.288  22.341 -25.710  1.00  4.800          N  
ATOM   1974  CA  VAL A 134     -12.600  21.458 -26.671  1.00  4.950          C  
ATOM   1975  C   VAL A 134     -11.700  20.444 -25.902  1.00  4.640          C  
ATOM   1976  O   VAL A 134     -11.495  20.659 -24.713  1.00  4.530          O  
ATOM   1977  CB  VAL A 134     -11.864  22.396 -27.673  1.00  6.870          C  
ATOM   1978  CG1 VAL A 134     -12.852  23.196 -28.381  1.00  6.870          C  
ATOM   1979  CG2 VAL A 134     -10.857  23.288 -26.965  1.00  6.870          C  
ATOM   1980  H   VAL A 134     -12.730  22.871 -25.028  1.00  5.760          H  
ATOM   1981  HA  VAL A 134     -13.353  20.900 -27.224  1.00  5.940          H  
ATOM   1982  HB  VAL A 134     -11.415  21.884 -28.356  1.00  8.240          H  
ATOM   1983 1HG1 VAL A 134     -12.349  23.819 -29.104  1.00  8.240          H  
ATOM   1984 2HG1 VAL A 134     -13.553  22.536 -28.891  1.00  8.240          H  
ATOM   1985 3HG1 VAL A 134     -13.374  23.806 -27.672  1.00  8.240          H  
ATOM   1986 1HG2 VAL A 134     -10.368  23.926 -27.694  1.00  8.240          H  
ATOM   1987 2HG2 VAL A 134     -11.370  23.904 -26.241  1.00  8.240          H  
ATOM   1988 3HG2 VAL A 134     -10.109  22.672 -26.462  1.00  8.240          H  
ATOM   1989  N   ASN A 135     -11.211  19.285 -26.465  1.00  4.840          N  
ATOM   1990  CA  ASN A 135     -11.189  18.661 -27.812  1.00  4.580          C  
ATOM   1991  C   ASN A 135     -10.748  19.593 -28.923  1.00  3.940          C  
ATOM   1992  O   ASN A 135      -9.789  20.339 -28.735  1.00  4.140          O  
ATOM   1993  CB  ASN A 135     -12.531  18.016 -28.112  1.00  6.520          C  
ATOM   1994  CG  ASN A 135     -12.852  16.961 -27.106  1.00  6.520          C  
ATOM   1995  OD1 ASN A 135     -11.957  16.397 -26.472  1.00  6.520          O  
ATOM   1996  ND2 ASN A 135     -14.116  16.674 -26.944  1.00  6.520          N  
ATOM   1997  H   ASN A 135     -10.767  18.680 -25.782  1.00  5.810          H  
ATOM   1998  HA  ASN A 135     -10.459  17.856 -27.786  1.00  5.500          H  
ATOM   1999 1HB  ASN A 135     -13.327  18.755 -28.135  1.00  7.820          H  
ATOM   2000 2HB  ASN A 135     -12.497  17.528 -29.086  1.00  7.820          H  
ATOM   2001 1HD2 ASN A 135     -14.388  15.972 -26.284  1.00  7.820          H  
ATOM   2002 2HD2 ASN A 135     -14.815  17.154 -27.478  1.00  7.820          H  
ATOM   2003  N   VAL A 136     -11.468  19.636 -30.046  1.00  3.520          N  
ATOM   2004  CA  VAL A 136     -11.144  20.585 -31.108  1.00  3.140          C  
ATOM   2005  C   VAL A 136     -12.435  21.099 -31.732  1.00  2.230          C  
ATOM   2006  O   VAL A 136     -13.383  20.331 -31.900  1.00  2.560          O  
ATOM   2007  CB  VAL A 136     -10.237  19.950 -32.191  1.00  4.550          C  
ATOM   2008  CG1 VAL A 136     -10.946  18.801 -32.905  1.00  4.550          C  
ATOM   2009  CG2 VAL A 136      -9.765  21.044 -33.179  1.00  4.550          C  
ATOM   2010  H   VAL A 136     -12.253  19.015 -30.175  1.00  4.220          H  
ATOM   2011  HA  VAL A 136     -10.603  21.429 -30.673  1.00  3.770          H  
ATOM   2012  HB  VAL A 136      -9.378  19.529 -31.712  1.00  5.460          H  
ATOM   2013 1HG1 VAL A 136     -10.266  18.359 -33.631  1.00  5.460          H  
ATOM   2014 2HG1 VAL A 136     -11.235  18.051 -32.179  1.00  5.460          H  
ATOM   2015 3HG1 VAL A 136     -11.829  19.161 -33.424  1.00  5.460          H  
ATOM   2016 1HG2 VAL A 136      -9.111  20.619 -33.901  1.00  5.460          H  
ATOM   2017 2HG2 VAL A 136     -10.601  21.485 -33.701  1.00  5.460          H  
ATOM   2018 3HG2 VAL A 136      -9.225  21.820 -32.625  1.00  5.460          H  
ATOM   2019  N   SER A 137     -12.460  22.374 -32.100  1.00  1.790          N  
ATOM   2020  CA  SER A 137     -13.599  22.967 -32.797  1.00  1.610          C  
ATOM   2021  C   SER A 137     -13.223  24.231 -33.540  1.00  1.580          C  
ATOM   2022  O   SER A 137     -12.561  25.105 -32.976  1.00  1.870          O  
ATOM   2023  CB  SER A 137     -14.725  23.244 -31.826  1.00  2.330          C  
ATOM   2024  OG  SER A 137     -15.757  23.974 -32.447  1.00  2.330          O  
ATOM   2025  H   SER A 137     -11.648  22.946 -31.907  1.00  2.150          H  
ATOM   2026  HA  SER A 137     -13.958  22.242 -33.529  1.00  1.930          H  
ATOM   2027 1HB  SER A 137     -15.125  22.297 -31.473  1.00  2.790          H  
ATOM   2028 2HB  SER A 137     -14.363  23.757 -30.977  1.00  2.790          H  
ATOM   2029  HG  SER A 137     -16.503  23.942 -31.826  1.00  2.790          H  
ATOM   2030  N   MET A 138     -13.649  24.349 -34.806  1.00  1.580          N  
ATOM   2031  CA  MET A 138     -13.326  25.559 -35.565  1.00  1.700          C  
ATOM   2032  C   MET A 138     -14.087  26.763 -35.023  1.00  1.550          C  
ATOM   2033  O   MET A 138     -13.586  27.893 -35.057  1.00  1.660          O  
ATOM   2034  CB  MET A 138     -13.620  25.374 -37.048  1.00  2.330          C  
ATOM   2035  CG  MET A 138     -12.719  24.363 -37.766  1.00  2.330          C  
ATOM   2036  SD  MET A 138     -10.948  24.651 -37.515  1.00  2.330          S  
ATOM   2037  CE  MET A 138     -10.653  26.285 -38.187  1.00  2.330          C  
ATOM   2038  H   MET A 138     -14.186  23.600 -35.223  1.00  1.900          H  
ATOM   2039  HA  MET A 138     -12.266  25.767 -35.442  1.00  2.040          H  
ATOM   2040 1HB  MET A 138     -14.647  25.034 -37.167  1.00  2.800          H  
ATOM   2041 2HB  MET A 138     -13.543  26.330 -37.560  1.00  2.800          H  
ATOM   2042 1HG  MET A 138     -12.951  23.362 -37.411  1.00  2.800          H  
ATOM   2043 2HG  MET A 138     -12.922  24.394 -38.838  1.00  2.800          H  
ATOM   2044 1HE  MET A 138      -9.598  26.536 -38.079  1.00  2.800          H  
ATOM   2045 2HE  MET A 138     -10.924  26.302 -39.245  1.00  2.800          H  
ATOM   2046 3HE  MET A 138     -11.249  27.020 -37.645  1.00  2.800          H  
ATOM   2047  N   LEU A 139     -15.290  26.508 -34.488  1.00  1.510          N  
ATOM   2048  CA  LEU A 139     -16.098  27.557 -33.882  1.00  1.570          C  
ATOM   2049  C   LEU A 139     -15.296  28.120 -32.733  1.00  1.540          C  
ATOM   2050  O   LEU A 139     -15.153  29.343 -32.585  1.00  1.600          O  
ATOM   2051  CB  LEU A 139     -17.444  26.986 -33.387  1.00  2.170          C  
ATOM   2052  CG  LEU A 139     -18.496  27.990 -32.800  1.00  2.170          C  
ATOM   2053  CD1 LEU A 139     -19.896  27.413 -33.027  1.00  2.170          C  
ATOM   2054  CD2 LEU A 139     -18.267  28.194 -31.274  1.00  2.170          C  
ATOM   2055  H   LEU A 139     -15.653  25.566 -34.522  1.00  1.810          H  
ATOM   2056  HA  LEU A 139     -16.278  28.344 -34.612  1.00  1.880          H  
ATOM   2057 1HB  LEU A 139     -17.917  26.473 -34.221  1.00  2.610          H  
ATOM   2058 2HB  LEU A 139     -17.240  26.250 -32.616  1.00  2.610          H  
ATOM   2059  HG  LEU A 139     -18.424  28.948 -33.316  1.00  2.610          H  
ATOM   2060 1HD1 LEU A 139     -20.644  28.101 -32.630  1.00  2.610          H  
ATOM   2061 2HD1 LEU A 139     -20.068  27.273 -34.095  1.00  2.610          H  
ATOM   2062 3HD1 LEU A 139     -19.984  26.453 -32.518  1.00  2.610          H  
ATOM   2063 1HD2 LEU A 139     -19.019  28.880 -30.885  1.00  2.610          H  
ATOM   2064 2HD2 LEU A 139     -18.351  27.237 -30.761  1.00  2.610          H  
ATOM   2065 3HD2 LEU A 139     -17.297  28.609 -31.078  1.00  2.610          H  
ATOM   2066  N   ILE A 140     -14.777  27.201 -31.920  1.00  1.540          N  
ATOM   2067  CA  ILE A 140     -13.978  27.573 -30.779  1.00  1.660          C  
ATOM   2068  C   ILE A 140     -12.694  28.273 -31.187  1.00  1.500          C  
ATOM   2069  O   ILE A 140     -12.339  29.248 -30.548  1.00  1.680          O  
ATOM   2070  CB  ILE A 140     -13.719  26.397 -29.849  1.00  2.280          C  
ATOM   2071  CG1 ILE A 140     -15.110  25.911 -29.193  1.00  2.280          C  
ATOM   2072  CG2 ILE A 140     -12.694  26.793 -28.800  1.00  2.280          C  
ATOM   2073  CD1 ILE A 140     -15.843  26.917 -28.289  1.00  2.280          C  
ATOM   2074  H   ILE A 140     -14.971  26.222 -32.116  1.00  1.850          H  
ATOM   2075  HA  ILE A 140     -14.542  28.283 -30.214  1.00  1.990          H  
ATOM   2076  HB  ILE A 140     -13.315  25.581 -30.409  1.00  2.730          H  
ATOM   2077 1HG1 ILE A 140     -15.788  25.645 -29.997  1.00  2.730          H  
ATOM   2078 2HG1 ILE A 140     -14.930  25.041 -28.603  1.00  2.730          H  
ATOM   2079 1HG2 ILE A 140     -12.502  25.966 -28.149  1.00  2.730          H  
ATOM   2080 2HG2 ILE A 140     -11.770  27.064 -29.270  1.00  2.730          H  
ATOM   2081 3HG2 ILE A 140     -13.056  27.635 -28.213  1.00  2.730          H  
ATOM   2082 1HD1 ILE A 140     -16.756  26.455 -27.917  1.00  2.730          H  
ATOM   2083 2HD1 ILE A 140     -15.212  27.182 -27.444  1.00  2.730          H  
ATOM   2084 3HD1 ILE A 140     -16.108  27.806 -28.829  1.00  2.730          H  
ATOM   2085  N   ILE A 141     -12.009  27.840 -32.240  1.00  1.310          N  
ATOM   2086  CA  ILE A 141     -10.796  28.566 -32.610  1.00  1.250          C  
ATOM   2087  C   ILE A 141     -11.153  30.040 -32.881  1.00  1.130          C  
ATOM   2088  O   ILE A 141     -10.406  30.940 -32.455  1.00  1.110          O  
ATOM   2089  CB  ILE A 141     -10.076  27.889 -33.805  1.00  1.770          C  
ATOM   2090  CG1 ILE A 141      -9.468  26.532 -33.290  1.00  1.770          C  
ATOM   2091  CG2 ILE A 141      -8.983  28.816 -34.373  1.00  1.770          C  
ATOM   2092  CD1 ILE A 141      -8.982  25.566 -34.364  1.00  1.770          C  
ATOM   2093  H   ILE A 141     -12.300  26.989 -32.722  1.00  1.570          H  
ATOM   2094  HA  ILE A 141     -10.116  28.536 -31.785  1.00  1.500          H  
ATOM   2095  HB  ILE A 141     -10.800  27.656 -34.584  1.00  2.130          H  
ATOM   2096 1HG1 ILE A 141      -8.624  26.759 -32.644  1.00  2.130          H  
ATOM   2097 2HG1 ILE A 141     -10.223  26.019 -32.699  1.00  2.130          H  
ATOM   2098 1HG2 ILE A 141      -8.482  28.331 -35.203  1.00  2.130          H  
ATOM   2099 2HG2 ILE A 141      -9.428  29.743 -34.730  1.00  2.130          H  
ATOM   2100 3HG2 ILE A 141      -8.255  29.044 -33.592  1.00  2.130          H  
ATOM   2101 1HD1 ILE A 141      -8.585  24.662 -33.886  1.00  2.130          H  
ATOM   2102 2HD1 ILE A 141      -9.813  25.300 -34.987  1.00  2.130          H  
ATOM   2103 3HD1 ILE A 141      -8.202  26.016 -34.968  1.00  2.130          H  
ATOM   2104  N   GLY A 142     -12.259  30.307 -33.576  1.00  1.160          N  
ATOM   2105  CA  GLY A 142     -12.692  31.692 -33.760  1.00  1.200          C  
ATOM   2106  C   GLY A 142     -12.893  32.365 -32.380  1.00  1.180          C  
ATOM   2107  O   GLY A 142     -12.421  33.489 -32.139  1.00  1.240          O  
ATOM   2108  H   GLY A 142     -12.800  29.529 -33.980  1.00  1.390          H  
ATOM   2109 1HA  GLY A 142     -11.950  32.237 -34.341  1.00  1.440          H  
ATOM   2110 2HA  GLY A 142     -13.629  31.706 -34.319  1.00  1.440          H  
ATOM   2111  N   ARG A 143     -13.558  31.643 -31.465  1.00  1.170          N  
ATOM   2112  CA  ARG A 143     -13.784  32.112 -30.101  1.00  1.250          C  
ATOM   2113  C   ARG A 143     -12.485  32.340 -29.327  1.00  1.180          C  
ATOM   2114  O   ARG A 143     -12.455  33.216 -28.467  1.00  1.180          O  
ATOM   2115  CB  ARG A 143     -14.625  31.148 -29.287  1.00  1.720          C  
ATOM   2116  CG  ARG A 143     -16.095  30.972 -29.668  1.00  1.720          C  
ATOM   2117  CD  ARG A 143     -16.924  32.115 -29.260  1.00  1.720          C  
ATOM   2118  NE  ARG A 143     -16.857  32.297 -27.810  1.00  1.720          N  
ATOM   2119  CZ  ARG A 143     -17.396  33.286 -27.096  1.00  1.720          C  
ATOM   2120  NH1 ARG A 143     -18.114  34.248 -27.649  1.00  1.720          N  
ATOM   2121  NH2 ARG A 143     -17.174  33.248 -25.800  1.00  1.720          N  
ATOM   2122  H   ARG A 143     -13.957  30.745 -31.763  1.00  1.400          H  
ATOM   2123  HA  ARG A 143     -14.307  33.062 -30.159  1.00  1.500          H  
ATOM   2124 1HB  ARG A 143     -14.156  30.193 -29.237  1.00  2.060          H  
ATOM   2125 2HB  ARG A 143     -14.621  31.521 -28.292  1.00  2.060          H  
ATOM   2126 1HG  ARG A 143     -16.176  30.860 -30.747  1.00  2.060          H  
ATOM   2127 2HG  ARG A 143     -16.488  30.088 -29.181  1.00  2.060          H  
ATOM   2128 1HD  ARG A 143     -16.587  33.016 -29.744  1.00  2.060          H  
ATOM   2129 2HD  ARG A 143     -17.959  31.916 -29.537  1.00  2.060          H  
ATOM   2130  HE  ARG A 143     -16.322  31.614 -27.262  1.00  2.060          H  
ATOM   2131 1HH1 ARG A 143     -18.276  34.255 -28.646  1.00  2.060          H  
ATOM   2132 2HH1 ARG A 143     -18.515  34.971 -27.069  1.00  2.060          H  
ATOM   2133 1HH2 ARG A 143     -16.594  32.473 -25.447  1.00  2.060          H  
ATOM   2134 2HH2 ARG A 143     -17.545  33.953 -25.181  1.00  2.060          H  
ATOM   2135  N   LEU A 144     -11.434  31.540 -29.574  1.00  1.160          N  
ATOM   2136  CA  LEU A 144     -10.170  31.676 -28.855  1.00  1.130          C  
ATOM   2137  C   LEU A 144      -9.567  33.039 -29.146  1.00  1.140          C  
ATOM   2138  O   LEU A 144      -8.929  33.618 -28.267  1.00  1.180          O  
ATOM   2139  CB  LEU A 144      -9.153  30.569 -29.218  1.00  1.590          C  
ATOM   2140  CG  LEU A 144      -9.501  29.085 -28.784  1.00  1.590          C  
ATOM   2141  CD1 LEU A 144      -8.427  28.128 -29.352  1.00  1.590          C  
ATOM   2142  CD2 LEU A 144      -9.614  28.941 -27.249  1.00  1.590          C  
ATOM   2143  H   LEU A 144     -11.532  30.799 -30.265  1.00  1.390          H  
ATOM   2144  HA  LEU A 144     -10.374  31.631 -27.791  1.00  1.360          H  
ATOM   2145 1HB  LEU A 144      -9.037  30.571 -30.302  1.00  1.910          H  
ATOM   2146 2HB  LEU A 144      -8.195  30.830 -28.779  1.00  1.910          H  
ATOM   2147  HG  LEU A 144     -10.428  28.824 -29.214  1.00  1.910          H  
ATOM   2148 1HD1 LEU A 144      -8.684  27.098 -29.090  1.00  1.910          H  
ATOM   2149 2HD1 LEU A 144      -8.372  28.216 -30.428  1.00  1.910          H  
ATOM   2150 3HD1 LEU A 144      -7.460  28.381 -28.927  1.00  1.910          H  
ATOM   2151 1HD2 LEU A 144      -9.873  27.909 -26.999  1.00  1.910          H  
ATOM   2152 2HD2 LEU A 144      -8.666  29.200 -26.787  1.00  1.910          H  
ATOM   2153 3HD2 LEU A 144     -10.380  29.590 -26.870  1.00  1.910          H  
ATOM   2154  N   LEU A 145      -9.740  33.555 -30.372  1.00  1.160          N  
ATOM   2155  CA  LEU A 145      -9.247  34.904 -30.670  1.00  1.250          C  
ATOM   2156  C   LEU A 145     -10.014  35.913 -29.813  1.00  1.250          C  
ATOM   2157  O   LEU A 145      -9.418  36.761 -29.141  1.00  1.280          O  
ATOM   2158  CB  LEU A 145      -9.395  35.259 -32.160  1.00  1.710          C  
ATOM   2159  CG  LEU A 145      -8.983  36.733 -32.588  1.00  1.710          C  
ATOM   2160  CD1 LEU A 145      -7.505  37.016 -32.283  1.00  1.710          C  
ATOM   2161  CD2 LEU A 145      -9.238  36.915 -34.073  1.00  1.710          C  
ATOM   2162  H   LEU A 145     -10.217  32.986 -31.086  1.00  1.390          H  
ATOM   2163  HA  LEU A 145      -8.198  34.946 -30.401  1.00  1.500          H  
ATOM   2164 1HB  LEU A 145      -8.788  34.561 -32.735  1.00  2.060          H  
ATOM   2165 2HB  LEU A 145     -10.438  35.110 -32.443  1.00  2.060          H  
ATOM   2166  HG  LEU A 145      -9.589  37.441 -32.030  1.00  2.060          H  
ATOM   2167 1HD1 LEU A 145      -7.263  38.033 -32.576  1.00  2.060          H  
ATOM   2168 2HD1 LEU A 145      -7.316  36.907 -31.220  1.00  2.060          H  
ATOM   2169 3HD1 LEU A 145      -6.888  36.329 -32.847  1.00  2.060          H  
ATOM   2170 1HD2 LEU A 145      -8.976  37.932 -34.366  1.00  2.060          H  
ATOM   2171 2HD2 LEU A 145      -8.629  36.207 -34.640  1.00  2.060          H  
ATOM   2172 3HD2 LEU A 145     -10.292  36.736 -34.285  1.00  2.060          H  
ATOM   2173  N   LEU A 146     -11.344  35.789 -29.780  1.00  1.260          N  
ATOM   2174  CA  LEU A 146     -12.125  36.723 -28.961  1.00  1.310          C  
ATOM   2175  C   LEU A 146     -11.715  36.569 -27.498  1.00  1.250          C  
ATOM   2176  O   LEU A 146     -11.662  37.541 -26.741  1.00  1.300          O  
ATOM   2177  CB  LEU A 146     -13.632  36.446 -29.069  1.00  1.810          C  
ATOM   2178  CG  LEU A 146     -14.319  36.720 -30.420  1.00  1.810          C  
ATOM   2179  CD1 LEU A 146     -15.750  36.201 -30.335  1.00  1.810          C  
ATOM   2180  CD2 LEU A 146     -14.310  38.221 -30.742  1.00  1.810          C  
ATOM   2181  H   LEU A 146     -11.792  35.065 -30.357  1.00  1.510          H  
ATOM   2182  HA  LEU A 146     -11.900  37.739 -29.271  1.00  1.570          H  
ATOM   2183 1HB  LEU A 146     -13.800  35.400 -28.824  1.00  2.180          H  
ATOM   2184 2HB  LEU A 146     -14.137  37.050 -28.317  1.00  2.180          H  
ATOM   2185  HG  LEU A 146     -13.801  36.172 -31.211  1.00  2.180          H  
ATOM   2186 1HD1 LEU A 146     -16.253  36.365 -31.287  1.00  2.180          H  
ATOM   2187 2HD1 LEU A 146     -15.733  35.144 -30.116  1.00  2.180          H  
ATOM   2188 3HD1 LEU A 146     -16.287  36.724 -29.549  1.00  2.180          H  
ATOM   2189 1HD2 LEU A 146     -14.811  38.387 -31.694  1.00  2.180          H  
ATOM   2190 2HD2 LEU A 146     -14.832  38.765 -29.964  1.00  2.180          H  
ATOM   2191 3HD2 LEU A 146     -13.291  38.586 -30.813  1.00  2.180          H  
ATOM   2192  N   GLY A 147     -11.425  35.326 -27.121  1.00  1.190          N  
ATOM   2193  CA  GLY A 147     -10.983  34.914 -25.810  1.00  1.190          C  
ATOM   2194  C   GLY A 147      -9.673  35.571 -25.407  1.00  1.170          C  
ATOM   2195  O   GLY A 147      -9.587  36.172 -24.353  1.00  1.350          O  
ATOM   2196  H   GLY A 147     -11.546  34.592 -27.808  1.00  1.430          H  
ATOM   2197 1HA  GLY A 147     -11.754  35.153 -25.077  1.00  1.430          H  
ATOM   2198 2HA  GLY A 147     -10.862  33.831 -25.807  1.00  1.430          H  
ATOM   2199  N   VAL A 148      -8.623  35.516 -26.234  1.00  1.080          N  
ATOM   2200  CA  VAL A 148      -7.373  36.154 -25.801  1.00  1.100          C  
ATOM   2201  C   VAL A 148      -7.587  37.659 -25.604  1.00  1.090          C  
ATOM   2202  O   VAL A 148      -7.008  38.268 -24.696  1.00  1.060          O  
ATOM   2203  CB  VAL A 148      -6.186  35.909 -26.773  1.00  1.530          C  
ATOM   2204  CG1 VAL A 148      -6.313  36.704 -28.086  1.00  1.530          C  
ATOM   2205  CG2 VAL A 148      -4.914  36.286 -26.057  1.00  1.530          C  
ATOM   2206  H   VAL A 148      -8.700  34.984 -27.102  1.00  1.300          H  
ATOM   2207  HA  VAL A 148      -7.093  35.724 -24.839  1.00  1.320          H  
ATOM   2208  HB  VAL A 148      -6.165  34.856 -27.038  1.00  1.840          H  
ATOM   2209 1HG1 VAL A 148      -5.472  36.487 -28.709  1.00  1.840          H  
ATOM   2210 2HG1 VAL A 148      -7.200  36.411 -28.587  1.00  1.840          H  
ATOM   2211 3HG1 VAL A 148      -6.328  37.776 -27.899  1.00  1.840          H  
ATOM   2212 1HG2 VAL A 148      -4.053  36.108 -26.699  1.00  1.840          H  
ATOM   2213 2HG2 VAL A 148      -4.945  37.315 -25.786  1.00  1.840          H  
ATOM   2214 3HG2 VAL A 148      -4.833  35.697 -25.153  1.00  1.840          H  
ATOM   2215  N   GLY A 149      -8.490  38.244 -26.395  1.00  1.150          N  
ATOM   2216  CA  GLY A 149      -8.827  39.656 -26.305  1.00  1.190          C  
ATOM   2217  C   GLY A 149      -9.351  40.069 -24.913  1.00  1.130          C  
ATOM   2218  O   GLY A 149      -9.325  41.265 -24.577  1.00  1.170          O  
ATOM   2219  H   GLY A 149      -8.914  37.685 -27.150  1.00  1.380          H  
ATOM   2220 1HA  GLY A 149      -7.950  40.249 -26.563  1.00  1.430          H  
ATOM   2221 2HA  GLY A 149      -9.588  39.876 -27.055  1.00  1.430          H  
ATOM   2222  N   VAL A 150      -9.759  39.076 -24.085  1.00  1.100          N  
ATOM   2223  CA  VAL A 150     -10.290  39.240 -22.730  1.00  1.070          C  
ATOM   2224  C   VAL A 150      -9.261  39.889 -21.837  1.00  1.000          C  
ATOM   2225  O   VAL A 150      -9.597  40.349 -20.760  1.00  0.990          O  
ATOM   2226  CB  VAL A 150     -10.698  37.898 -22.058  1.00  1.510          C  
ATOM   2227  CG1 VAL A 150      -9.445  37.114 -21.515  1.00  1.510          C  
ATOM   2228  CG2 VAL A 150     -11.719  38.157 -20.944  1.00  1.510          C  
ATOM   2229  H   VAL A 150      -9.695  38.113 -24.429  1.00  1.320          H  
ATOM   2230  HA  VAL A 150     -11.168  39.876 -22.780  1.00  1.280          H  
ATOM   2231  HB  VAL A 150     -11.156  37.273 -22.818  1.00  1.810          H  
ATOM   2232 1HG1 VAL A 150      -9.774  36.166 -21.094  1.00  1.810          H  
ATOM   2233 2HG1 VAL A 150      -8.733  36.921 -22.308  1.00  1.810          H  
ATOM   2234 3HG1 VAL A 150      -8.943  37.679 -20.741  1.00  1.810          H  
ATOM   2235 1HG2 VAL A 150     -12.024  37.209 -20.523  1.00  1.810          H  
ATOM   2236 2HG2 VAL A 150     -11.303  38.770 -20.161  1.00  1.810          H  
ATOM   2237 3HG2 VAL A 150     -12.581  38.657 -21.371  1.00  1.810          H  
ATOM   2238  N   GLY A 151      -7.999  39.933 -22.263  1.00  0.990          N  
ATOM   2239  CA  GLY A 151      -6.936  40.536 -21.479  1.00  0.840          C  
ATOM   2240  C   GLY A 151      -7.310  41.920 -20.937  1.00  0.780          C  
ATOM   2241  O   GLY A 151      -6.869  42.280 -19.838  1.00  0.790          O  
ATOM   2242  H   GLY A 151      -7.771  39.495 -23.163  1.00  1.190          H  
ATOM   2243 1HA  GLY A 151      -6.677  39.869 -20.657  1.00  1.010          H  
ATOM   2244 2HA  GLY A 151      -6.050  40.626 -22.107  1.00  1.010          H  
ATOM   2245  N   PHE A 152      -8.177  42.683 -21.641  1.00  0.810          N  
ATOM   2246  CA  PHE A 152      -8.580  44.020 -21.166  1.00  0.830          C  
ATOM   2247  C   PHE A 152      -9.190  43.957 -19.753  1.00  0.820          C  
ATOM   2248  O   PHE A 152      -9.265  44.965 -19.029  1.00  0.810          O  
ATOM   2249  CB  PHE A 152      -9.660  44.622 -22.068  1.00  1.150          C  
ATOM   2250  CG  PHE A 152     -11.044  44.028 -21.848  1.00  1.150          C  
ATOM   2251  CD1 PHE A 152     -11.927  44.596 -20.925  1.00  1.150          C  
ATOM   2252  CD2 PHE A 152     -11.459  42.916 -22.535  1.00  1.150          C  
ATOM   2253  CE1 PHE A 152     -13.160  44.046 -20.717  1.00  1.150          C  
ATOM   2254  CE2 PHE A 152     -12.693  42.375 -22.321  1.00  1.150          C  
ATOM   2255  CZ  PHE A 152     -13.533  42.938 -21.422  1.00  1.150          C  
ATOM   2256  H   PHE A 152      -8.526  42.342 -22.548  1.00  0.970          H  
ATOM   2257  HA  PHE A 152      -7.705  44.666 -21.162  1.00  1.000          H  
ATOM   2258 1HB  PHE A 152      -9.731  45.664 -21.870  1.00  1.380          H  
ATOM   2259 2HB  PHE A 152      -9.386  44.493 -23.112  1.00  1.380          H  
ATOM   2260  HD1 PHE A 152     -11.623  45.484 -20.361  1.00  1.380          H  
ATOM   2261  HD2 PHE A 152     -10.793  42.467 -23.250  1.00  1.380          H  
ATOM   2262  HE1 PHE A 152     -13.845  44.493 -19.996  1.00  1.380          H  
ATOM   2263  HE2 PHE A 152     -13.007  41.496 -22.876  1.00  1.380          H  
ATOM   2264  HZ  PHE A 152     -14.504  42.509 -21.271  1.00  1.380          H  
ATOM   2265  N   ALA A 153      -9.738  42.792 -19.428  1.00  0.870          N  
ATOM   2266  CA  ALA A 153     -10.397  42.502 -18.187  1.00  0.870          C  
ATOM   2267  C   ALA A 153      -9.420  42.524 -17.017  1.00  0.780          C  
ATOM   2268  O   ALA A 153      -9.767  42.922 -15.911  1.00  0.790          O  
ATOM   2269  CB  ALA A 153     -11.082  41.177 -18.323  1.00  1.220          C  
ATOM   2270  H   ALA A 153      -9.631  42.013 -20.079  1.00  1.040          H  
ATOM   2271  HA  ALA A 153     -11.146  43.273 -18.016  1.00  1.040          H  
ATOM   2272 1HB  ALA A 153     -11.596  40.952 -17.449  1.00  1.460          H  
ATOM   2273 2HB  ALA A 153     -11.773  41.215 -19.161  1.00  1.460          H  
ATOM   2274 3HB  ALA A 153     -10.346  40.428 -18.504  1.00  1.460          H  
ATOM   2275  N   ASN A 154      -8.180  42.100 -17.261  1.00  0.750          N  
ATOM   2276  CA  ASN A 154      -7.129  42.079 -16.253  1.00  0.710          C  
ATOM   2277  C   ASN A 154      -6.574  43.492 -16.173  1.00  0.630          C  
ATOM   2278  O   ASN A 154      -6.254  44.024 -15.110  1.00  0.620          O  
ATOM   2279  CB  ASN A 154      -6.047  41.096 -16.665  1.00  1.010          C  
ATOM   2280  CG  ASN A 154      -4.984  40.889 -15.644  1.00  1.010          C  
ATOM   2281  OD1 ASN A 154      -5.232  40.392 -14.553  1.00  1.010          O  
ATOM   2282  ND2 ASN A 154      -3.779  41.275 -15.988  1.00  1.010          N  
ATOM   2283  H   ASN A 154      -7.918  41.803 -18.200  1.00  0.900          H  
ATOM   2284  HA  ASN A 154      -7.546  41.815 -15.280  1.00  0.850          H  
ATOM   2285 1HB  ASN A 154      -6.505  40.134 -16.883  1.00  1.210          H  
ATOM   2286 2HB  ASN A 154      -5.583  41.444 -17.588  1.00  1.210          H  
ATOM   2287 1HD2 ASN A 154      -3.017  41.169 -15.348  1.00  1.210          H  
ATOM   2288 2HD2 ASN A 154      -3.622  41.683 -16.889  1.00  1.210          H  
ATOM   2289  N   GLN A 155      -6.506  44.110 -17.346  1.00  0.630          N  
ATOM   2290  CA  GLN A 155      -5.984  45.451 -17.537  1.00  0.620          C  
ATOM   2291  C   GLN A 155      -6.799  46.508 -16.790  1.00  0.680          C  
ATOM   2292  O   GLN A 155      -6.281  47.575 -16.450  1.00  0.770          O  
ATOM   2293  CB  GLN A 155      -5.934  45.779 -19.007  1.00  0.870          C  
ATOM   2294  CG  GLN A 155      -5.233  47.020 -19.324  1.00  0.870          C  
ATOM   2295  CD  GLN A 155      -3.745  47.010 -18.950  1.00  0.870          C  
ATOM   2296  OE1 GLN A 155      -2.949  46.192 -19.410  1.00  0.870          O  
ATOM   2297  NE2 GLN A 155      -3.390  47.928 -18.068  1.00  0.870          N  
ATOM   2298  H   GLN A 155      -6.798  43.582 -18.174  1.00  0.760          H  
ATOM   2299  HA  GLN A 155      -4.969  45.470 -17.143  1.00  0.740          H  
ATOM   2300 1HB  GLN A 155      -5.530  44.965 -19.537  1.00  1.050          H  
ATOM   2301 2HB  GLN A 155      -6.944  45.923 -19.355  1.00  1.050          H  
ATOM   2302 1HG  GLN A 155      -5.304  47.147 -20.396  1.00  1.050          H  
ATOM   2303 2HG  GLN A 155      -5.714  47.852 -18.824  1.00  1.050          H  
ATOM   2304 1HE2 GLN A 155      -2.441  47.987 -17.753  1.00  1.050          H  
ATOM   2305 2HE2 GLN A 155      -4.101  48.541 -17.698  1.00  1.050          H  
ATOM   2306  N   SER A 156      -8.087  46.240 -16.605  1.00  0.680          N  
ATOM   2307  CA  SER A 156      -9.014  47.130 -15.927  1.00  0.790          C  
ATOM   2308  C   SER A 156      -8.954  47.074 -14.381  1.00  0.840          C  
ATOM   2309  O   SER A 156      -9.639  47.855 -13.721  1.00  1.030          O  
ATOM   2310  CB  SER A 156     -10.422  46.811 -16.395  1.00  1.060          C  
ATOM   2311  OG  SER A 156     -10.568  47.086 -17.770  1.00  1.060          O  
ATOM   2312  H   SER A 156      -8.478  45.392 -17.020  1.00  0.820          H  
ATOM   2313  HA  SER A 156      -8.776  48.148 -16.236  1.00  0.950          H  
ATOM   2314 1HB  SER A 156     -10.637  45.754 -16.206  1.00  1.270          H  
ATOM   2315 2HB  SER A 156     -11.135  47.399 -15.823  1.00  1.270          H  
ATOM   2316  HG  SER A 156     -10.071  46.377 -18.240  1.00  1.270          H  
ATOM   2317  N   THR A 157      -8.149  46.173 -13.780  1.00  0.730          N  
ATOM   2318  CA  THR A 157      -8.103  46.067 -12.307  1.00  0.840          C  
ATOM   2319  C   THR A 157      -7.094  46.942 -11.457  1.00  0.790          C  
ATOM   2320  O   THR A 157      -7.258  46.967 -10.234  1.00  1.050          O  
ATOM   2321  CB  THR A 157      -7.831  44.601 -11.901  1.00  1.130          C  
ATOM   2322  OG1 THR A 157      -6.536  44.199 -12.344  1.00  1.130          O  
ATOM   2323  CG2 THR A 157      -8.878  43.683 -12.548  1.00  1.130          C  
ATOM   2324  H   THR A 157      -7.569  45.532 -14.338  1.00  0.880          H  
ATOM   2325  HA  THR A 157      -9.100  46.321 -11.950  1.00  1.010          H  
ATOM   2326  HB  THR A 157      -7.867  44.509 -10.837  1.00  1.360          H  
ATOM   2327  HG1 THR A 157      -5.859  44.624 -11.812  1.00  1.360          H  
ATOM   2328 1HG2 THR A 157      -8.682  42.668 -12.267  1.00  1.360          H  
ATOM   2329 2HG2 THR A 157      -9.862  43.951 -12.225  1.00  1.360          H  
ATOM   2330 3HG2 THR A 157      -8.821  43.770 -13.631  1.00  1.360          H  
ATOM   2331  N   PRO A 158      -6.021  47.591 -12.005  1.00  0.780          N  
ATOM   2332  CA  PRO A 158      -4.998  48.403 -11.320  1.00  0.920          C  
ATOM   2333  C   PRO A 158      -5.411  49.862 -11.045  1.00  0.910          C  
ATOM   2334  O   PRO A 158      -6.591  50.206 -11.057  1.00  1.440          O  
ATOM   2335  CB  PRO A 158      -3.817  48.314 -12.295  1.00  1.380          C  
ATOM   2336  CG  PRO A 158      -4.451  48.272 -13.623  1.00  1.380          C  
ATOM   2337  CD  PRO A 158      -5.721  47.475 -13.443  1.00  1.380          C  
ATOM   2338  HA  PRO A 158      -4.740  47.906 -10.373  1.00  1.100          H  
ATOM   2339 1HB  PRO A 158      -3.143  49.171 -12.190  1.00  1.660          H  
ATOM   2340 2HB  PRO A 158      -3.221  47.414 -12.082  1.00  1.660          H  
ATOM   2341 1HG  PRO A 158      -4.654  49.288 -13.997  1.00  1.660          H  
ATOM   2342 2HG  PRO A 158      -3.781  47.802 -14.355  1.00  1.660          H  
ATOM   2343 1HD  PRO A 158      -6.456  48.016 -14.030  1.00  1.660          H  
ATOM   2344 2HD  PRO A 158      -5.566  46.428 -13.762  1.00  1.660          H  
ATOM   2345  N   VAL A 159      -4.418  50.695 -10.688  1.00  1.080          N  
ATOM   2346  CA  VAL A 159      -4.513  52.164 -10.531  1.00  1.180          C  
ATOM   2347  C   VAL A 159      -5.230  52.694  -9.279  1.00  0.990          C  
ATOM   2348  O   VAL A 159      -4.788  53.693  -8.723  1.00  1.210          O  
ATOM   2349  CB  VAL A 159      -5.116  52.816 -11.804  1.00  1.610          C  
ATOM   2350  CG1 VAL A 159      -5.311  54.333 -11.587  1.00  1.610          C  
ATOM   2351  CG2 VAL A 159      -4.166  52.569 -13.000  1.00  1.610          C  
ATOM   2352  H   VAL A 159      -3.496  50.296 -10.589  1.00  1.300          H  
ATOM   2353  HA  VAL A 159      -3.487  52.532 -10.472  1.00  1.420          H  
ATOM   2354  HB  VAL A 159      -6.088  52.387 -12.016  1.00  1.930          H  
ATOM   2355 1HG1 VAL A 159      -5.724  54.780 -12.494  1.00  1.930          H  
ATOM   2356 2HG1 VAL A 159      -5.989  54.534 -10.760  1.00  1.930          H  
ATOM   2357 3HG1 VAL A 159      -4.342  54.781 -11.371  1.00  1.930          H  
ATOM   2358 1HG2 VAL A 159      -4.588  53.022 -13.897  1.00  1.930          H  
ATOM   2359 2HG2 VAL A 159      -3.195  53.016 -12.793  1.00  1.930          H  
ATOM   2360 3HG2 VAL A 159      -4.047  51.505 -13.159  1.00  1.930          H  
ATOM   2361  N   TYR A 160      -6.286  52.026  -8.824  1.00  0.950          N  
ATOM   2362  CA  TYR A 160      -7.079  52.430  -7.642  1.00  0.950          C  
ATOM   2363  C   TYR A 160      -6.218  52.909  -6.467  1.00  0.840          C  
ATOM   2364  O   TYR A 160      -6.482  53.953  -5.851  1.00  0.890          O  
ATOM   2365  CB  TYR A 160      -7.926  51.232  -7.190  1.00  1.330          C  
ATOM   2366  CG  TYR A 160      -8.704  51.410  -5.887  1.00  1.330          C  
ATOM   2367  CD1 TYR A 160      -9.842  52.164  -5.868  1.00  1.330          C  
ATOM   2368  CD2 TYR A 160      -8.283  50.774  -4.724  1.00  1.330          C  
ATOM   2369  CE1 TYR A 160     -10.574  52.302  -4.723  1.00  1.330          C  
ATOM   2370  CE2 TYR A 160      -9.017  50.913  -3.567  1.00  1.330          C  
ATOM   2371  CZ  TYR A 160     -10.162  51.675  -3.568  1.00  1.330          C  
ATOM   2372  OH  TYR A 160     -10.903  51.816  -2.419  1.00  1.330          O  
ATOM   2373  H   TYR A 160      -6.582  51.234  -9.400  1.00  1.140          H  
ATOM   2374  HA  TYR A 160      -7.737  53.250  -7.934  1.00  1.140          H  
ATOM   2375 1HB  TYR A 160      -8.641  50.986  -7.977  1.00  1.600          H  
ATOM   2376 2HB  TYR A 160      -7.278  50.363  -7.073  1.00  1.600          H  
ATOM   2377  HD1 TYR A 160     -10.159  52.656  -6.759  1.00  1.600          H  
ATOM   2378  HD2 TYR A 160      -7.380  50.164  -4.727  1.00  1.600          H  
ATOM   2379  HE1 TYR A 160     -11.475  52.908  -4.726  1.00  1.600          H  
ATOM   2380  HE2 TYR A 160      -8.698  50.424  -2.655  1.00  1.600          H  
ATOM   2381  HH  TYR A 160     -11.629  52.427  -2.579  1.00  1.600          H  
ATOM   2382  N   LEU A 161      -5.154  52.182  -6.190  1.00  0.860          N  
ATOM   2383  CA  LEU A 161      -4.288  52.472  -5.066  1.00  0.980          C  
ATOM   2384  C   LEU A 161      -3.654  53.878  -5.129  1.00  0.950          C  
ATOM   2385  O   LEU A 161      -3.254  54.422  -4.107  1.00  1.130          O  
ATOM   2386  CB  LEU A 161      -3.195  51.400  -5.009  1.00  1.320          C  
ATOM   2387  CG  LEU A 161      -3.676  49.932  -4.706  1.00  1.320          C  
ATOM   2388  CD1 LEU A 161      -2.461  48.992  -4.795  1.00  1.320          C  
ATOM   2389  CD2 LEU A 161      -4.365  49.841  -3.334  1.00  1.320          C  
ATOM   2390  H   LEU A 161      -4.973  51.363  -6.751  1.00  1.030          H  
ATOM   2391  HA  LEU A 161      -4.887  52.437  -4.164  1.00  1.180          H  
ATOM   2392 1HB  LEU A 161      -2.699  51.385  -5.980  1.00  1.590          H  
ATOM   2393 2HB  LEU A 161      -2.458  51.678  -4.276  1.00  1.590          H  
ATOM   2394  HG  LEU A 161      -4.385  49.621  -5.471  1.00  1.590          H  
ATOM   2395 1HD1 LEU A 161      -2.779  47.970  -4.624  1.00  1.590          H  
ATOM   2396 2HD1 LEU A 161      -2.013  49.063  -5.787  1.00  1.590          H  
ATOM   2397 3HD1 LEU A 161      -1.718  49.264  -4.052  1.00  1.590          H  
ATOM   2398 1HD2 LEU A 161      -4.682  48.815  -3.162  1.00  1.590          H  
ATOM   2399 2HD2 LEU A 161      -3.672  50.135  -2.572  1.00  1.590          H  
ATOM   2400 3HD2 LEU A 161      -5.234  50.480  -3.292  1.00  1.590          H  
ATOM   2401  N   SER A 162      -3.570  54.499  -6.306  1.00  0.880          N  
ATOM   2402  CA  SER A 162      -2.961  55.824  -6.418  1.00  0.990          C  
ATOM   2403  C   SER A 162      -3.926  56.939  -5.986  1.00  0.890          C  
ATOM   2404  O   SER A 162      -3.521  58.095  -5.818  1.00  1.010          O  
ATOM   2405  CB  SER A 162      -2.490  56.078  -7.845  1.00  1.340          C  
ATOM   2406  OG  SER A 162      -1.442  55.206  -8.212  1.00  1.340          O  
ATOM   2407  H   SER A 162      -3.940  54.062  -7.149  1.00  1.060          H  
ATOM   2408  HA  SER A 162      -2.094  55.854  -5.760  1.00  1.190          H  
ATOM   2409 1HB  SER A 162      -3.333  55.946  -8.528  1.00  1.610          H  
ATOM   2410 2HB  SER A 162      -2.154  57.110  -7.940  1.00  1.610          H  
ATOM   2411  HG  SER A 162      -1.211  55.438  -9.116  1.00  1.610          H  
ATOM   2412  N   GLU A 163      -5.209  56.594  -5.789  1.00  0.930          N  
ATOM   2413  CA  GLU A 163      -6.221  57.555  -5.353  1.00  1.060          C  
ATOM   2414  C   GLU A 163      -6.415  57.475  -3.847  1.00  1.060          C  
ATOM   2415  O   GLU A 163      -6.809  58.447  -3.201  1.00  1.200          O  
ATOM   2416  CB  GLU A 163      -7.569  57.316  -6.032  1.00  1.430          C  
ATOM   2417  CG  GLU A 163      -7.584  57.534  -7.529  1.00  1.430          C  
ATOM   2418  CD  GLU A 163      -8.947  57.333  -8.108  1.00  1.430          C  
ATOM   2419  OE1 GLU A 163      -9.852  57.046  -7.362  1.00  1.430          O  
ATOM   2420  OE2 GLU A 163      -9.098  57.446  -9.298  1.00  1.430          O  
ATOM   2421  H   GLU A 163      -5.497  55.625  -5.939  1.00  1.120          H  
ATOM   2422  HA  GLU A 163      -5.879  58.560  -5.600  1.00  1.270          H  
ATOM   2423 1HB  GLU A 163      -7.871  56.281  -5.852  1.00  1.720          H  
ATOM   2424 2HB  GLU A 163      -8.325  57.958  -5.582  1.00  1.720          H  
ATOM   2425 1HG  GLU A 163      -7.240  58.545  -7.749  1.00  1.720          H  
ATOM   2426 2HG  GLU A 163      -6.889  56.831  -7.991  1.00  1.720          H  
ATOM   2427  N   MET A 164      -6.091  56.317  -3.278  1.00  0.980          N  
ATOM   2428  CA  MET A 164      -6.302  56.067  -1.852  1.00  1.090          C  
ATOM   2429  C   MET A 164      -5.203  56.573  -0.931  1.00  1.120          C  
ATOM   2430  O   MET A 164      -5.219  56.263   0.260  1.00  1.410          O  
ATOM   2431  CB  MET A 164      -6.446  54.571  -1.593  1.00  1.480          C  
ATOM   2432  CG  MET A 164      -7.653  53.913  -2.206  1.00  1.480          C  
ATOM   2433  SD  MET A 164      -9.221  54.551  -1.579  1.00  1.480          S  
ATOM   2434  CE  MET A 164      -9.726  55.630  -2.924  1.00  1.480          C  
ATOM   2435  H   MET A 164      -5.792  55.549  -3.888  1.00  1.180          H  
ATOM   2436  HA  MET A 164      -7.214  56.573  -1.551  1.00  1.310          H  
ATOM   2437 1HB  MET A 164      -5.559  54.059  -1.978  1.00  1.780          H  
ATOM   2438 2HB  MET A 164      -6.481  54.391  -0.514  1.00  1.780          H  
ATOM   2439 1HG  MET A 164      -7.632  54.044  -3.291  1.00  1.780          H  
ATOM   2440 2HG  MET A 164      -7.608  52.850  -1.991  1.00  1.780          H  
ATOM   2441 1HE  MET A 164     -10.690  56.078  -2.689  1.00  1.780          H  
ATOM   2442 2HE  MET A 164      -8.999  56.417  -3.073  1.00  1.780          H  
ATOM   2443 3HE  MET A 164      -9.813  55.052  -3.843  1.00  1.780          H  
ATOM   2444  N   ALA A 165      -4.233  57.319  -1.442  1.00  1.040          N  
ATOM   2445  CA  ALA A 165      -3.178  57.728  -0.544  1.00  1.260          C  
ATOM   2446  C   ALA A 165      -2.366  58.966  -0.945  1.00  1.110          C  
ATOM   2447  O   ALA A 165      -2.310  59.326  -2.116  1.00  1.330          O  
ATOM   2448  CB  ALA A 165      -2.228  56.575  -0.445  1.00  1.680          C  
ATOM   2449  H   ALA A 165      -4.228  57.573  -2.422  1.00  1.250          H  
ATOM   2450  HA  ALA A 165      -3.648  57.922   0.410  1.00  1.510          H  
ATOM   2451 1HB  ALA A 165      -1.483  56.814   0.196  1.00  2.010          H  
ATOM   2452 2HB  ALA A 165      -2.758  55.709  -0.092  1.00  2.010          H  
ATOM   2453 3HB  ALA A 165      -1.800  56.372  -1.411  1.00  2.010          H  
ATOM   2454  N   PRO A 166      -1.741  59.654   0.048  1.00  1.330          N  
ATOM   2455  CA  PRO A 166      -0.724  60.686  -0.093  1.00  1.360          C  
ATOM   2456  C   PRO A 166       0.562  59.986  -0.507  1.00  0.930          C  
ATOM   2457  O   PRO A 166       0.674  58.781  -0.280  1.00  1.130          O  
ATOM   2458  CB  PRO A 166      -0.659  61.312   1.305  1.00  2.040          C  
ATOM   2459  CG  PRO A 166      -1.079  60.207   2.236  1.00  2.040          C  
ATOM   2460  CD  PRO A 166      -2.139  59.435   1.474  1.00  2.040          C  
ATOM   2461  HA  PRO A 166      -1.041  61.417  -0.854  1.00  1.630          H  
ATOM   2462 1HB  PRO A 166       0.358  61.681   1.509  1.00  2.450          H  
ATOM   2463 2HB  PRO A 166      -1.331  62.185   1.358  1.00  2.450          H  
ATOM   2464 1HG  PRO A 166      -0.210  59.581   2.495  1.00  2.450          H  
ATOM   2465 2HG  PRO A 166      -1.458  60.626   3.182  1.00  2.450          H  
ATOM   2466 1HD  PRO A 166      -2.065  58.398   1.782  1.00  2.450          H  
ATOM   2467 2HD  PRO A 166      -3.136  59.859   1.667  1.00  2.450          H  
ATOM   2468  N   ALA A 167       1.532  60.724  -1.042  1.00  0.970          N  
ATOM   2469  CA  ALA A 167       2.799  60.157  -1.534  1.00  0.990          C  
ATOM   2470  C   ALA A 167       3.463  59.092  -0.648  1.00  1.000          C  
ATOM   2471  O   ALA A 167       3.843  58.032  -1.155  1.00  1.150          O  
ATOM   2472  CB  ALA A 167       3.796  61.285  -1.716  1.00  1.380          C  
ATOM   2473  H   ALA A 167       1.375  61.717  -1.160  1.00  1.160          H  
ATOM   2474  HA  ALA A 167       2.599  59.697  -2.502  1.00  1.190          H  
ATOM   2475 1HB  ALA A 167       4.718  60.886  -2.122  1.00  1.650          H  
ATOM   2476 2HB  ALA A 167       3.391  62.031  -2.399  1.00  1.650          H  
ATOM   2477 3HB  ALA A 167       4.002  61.746  -0.758  1.00  1.650          H  
ATOM   2478  N   LYS A 168       3.621  59.337   0.658  1.00  1.060          N  
ATOM   2479  CA  LYS A 168       4.332  58.344   1.480  1.00  1.230          C  
ATOM   2480  C   LYS A 168       3.584  56.998   1.577  1.00  1.130          C  
ATOM   2481  O   LYS A 168       4.196  55.931   1.729  1.00  1.330          O  
ATOM   2482  CB  LYS A 168       4.614  58.913   2.877  1.00  1.650          C  
ATOM   2483  CG  LYS A 168       3.395  59.091   3.765  1.00  1.650          C  
ATOM   2484  CD  LYS A 168       3.736  59.749   5.091  1.00  1.650          C  
ATOM   2485  CE  LYS A 168       2.496  59.857   5.983  1.00  1.650          C  
ATOM   2486  NZ  LYS A 168       2.800  60.514   7.287  1.00  1.650          N  
ATOM   2487  H   LYS A 168       3.282  60.200   1.056  1.00  1.270          H  
ATOM   2488  HA  LYS A 168       5.292  58.146   1.004  1.00  1.480          H  
ATOM   2489 1HB  LYS A 168       5.309  58.253   3.397  1.00  1.980          H  
ATOM   2490 2HB  LYS A 168       5.099  59.883   2.779  1.00  1.980          H  
ATOM   2491 1HG  LYS A 168       2.607  59.643   3.250  1.00  1.980          H  
ATOM   2492 2HG  LYS A 168       3.036  58.109   4.004  1.00  1.980          H  
ATOM   2493 1HD  LYS A 168       4.497  59.159   5.606  1.00  1.980          H  
ATOM   2494 2HD  LYS A 168       4.135  60.748   4.912  1.00  1.980          H  
ATOM   2495 1HE  LYS A 168       1.735  60.437   5.462  1.00  1.980          H  
ATOM   2496 2HE  LYS A 168       2.106  58.856   6.173  1.00  1.980          H  
ATOM   2497 1HZ  LYS A 168       1.957  60.567   7.844  1.00  1.980          H  
ATOM   2498 2HZ  LYS A 168       3.496  59.976   7.783  1.00  1.980          H  
ATOM   2499 3HZ  LYS A 168       3.151  61.447   7.123  1.00  1.980          H  
ATOM   2500  N   ILE A 169       2.265  57.041   1.444  1.00  0.950          N  
ATOM   2501  CA  ILE A 169       1.452  55.852   1.547  1.00  0.960          C  
ATOM   2502  C   ILE A 169       1.335  55.253   0.166  1.00  0.910          C  
ATOM   2503  O   ILE A 169       1.355  54.037   0.055  1.00  1.010          O  
ATOM   2504  CB  ILE A 169       0.112  56.059   2.282  1.00  1.340          C  
ATOM   2505  CG1 ILE A 169       0.375  56.394   3.754  1.00  1.340          C  
ATOM   2506  CG2 ILE A 169      -0.781  54.769   2.142  1.00  1.340          C  
ATOM   2507  CD1 ILE A 169      -0.841  56.885   4.525  1.00  1.340          C  
ATOM   2508  H   ILE A 169       1.803  57.926   1.238  1.00  1.140          H  
ATOM   2509  HA  ILE A 169       1.992  55.135   2.159  1.00  1.150          H  
ATOM   2510  HB  ILE A 169      -0.349  56.916   1.892  1.00  1.610          H  
ATOM   2511 1HG1 ILE A 169       0.765  55.506   4.251  1.00  1.610          H  
ATOM   2512 2HG1 ILE A 169       1.107  57.161   3.796  1.00  1.610          H  
ATOM   2513 1HG2 ILE A 169      -1.733  54.905   2.644  1.00  1.610          H  
ATOM   2514 2HG2 ILE A 169      -0.972  54.565   1.108  1.00  1.610          H  
ATOM   2515 3HG2 ILE A 169      -0.261  53.915   2.580  1.00  1.610          H  
ATOM   2516 1HD1 ILE A 169      -0.546  57.103   5.551  1.00  1.610          H  
ATOM   2517 2HD1 ILE A 169      -1.227  57.787   4.067  1.00  1.610          H  
ATOM   2518 3HD1 ILE A 169      -1.622  56.133   4.540  1.00  1.610          H  
ATOM   2519  N   ARG A 170       1.232  56.069  -0.897  1.00  0.890          N  
ATOM   2520  CA  ARG A 170       1.166  55.494  -2.243  1.00  1.020          C  
ATOM   2521  C   ARG A 170       2.371  54.580  -2.430  1.00  0.930          C  
ATOM   2522  O   ARG A 170       2.251  53.508  -3.031  1.00  0.980          O  
ATOM   2523  CB  ARG A 170       1.217  56.528  -3.360  1.00  1.380          C  
ATOM   2524  CG  ARG A 170       0.016  57.403  -3.533  1.00  1.380          C  
ATOM   2525  CD  ARG A 170       0.124  58.186  -4.787  1.00  1.380          C  
ATOM   2526  NE  ARG A 170      -0.969  59.135  -4.934  1.00  1.380          N  
ATOM   2527  CZ  ARG A 170      -0.930  60.440  -4.577  1.00  1.380          C  
ATOM   2528  NH1 ARG A 170       0.166  60.956  -4.060  1.00  1.380          N  
ATOM   2529  NH2 ARG A 170      -2.002  61.188  -4.755  1.00  1.380          N  
ATOM   2530  H   ARG A 170       1.188  57.080  -0.755  1.00  1.070          H  
ATOM   2531  HA  ARG A 170       0.255  54.912  -2.338  1.00  1.220          H  
ATOM   2532 1HB  ARG A 170       2.071  57.186  -3.190  1.00  1.650          H  
ATOM   2533 2HB  ARG A 170       1.387  56.019  -4.308  1.00  1.650          H  
ATOM   2534 1HG  ARG A 170      -0.888  56.796  -3.592  1.00  1.650          H  
ATOM   2535 2HG  ARG A 170      -0.060  58.090  -2.701  1.00  1.650          H  
ATOM   2536 1HD  ARG A 170       1.066  58.711  -4.813  1.00  1.650          H  
ATOM   2537 2HD  ARG A 170       0.079  57.496  -5.633  1.00  1.650          H  
ATOM   2538  HE  ARG A 170      -1.861  58.774  -5.321  1.00  1.650          H  
ATOM   2539 1HH1 ARG A 170       0.965  60.360  -3.937  1.00  1.650          H  
ATOM   2540 2HH1 ARG A 170       0.196  61.928  -3.796  1.00  1.650          H  
ATOM   2541 1HH2 ARG A 170      -2.843  60.773  -5.144  1.00  1.650          H  
ATOM   2542 2HH2 ARG A 170      -1.997  62.157  -4.493  1.00  1.650          H  
ATOM   2543  N   GLY A 171       3.531  55.020  -1.918  1.00  0.930          N  
ATOM   2544  CA  GLY A 171       4.745  54.227  -1.961  1.00  1.000          C  
ATOM   2545  C   GLY A 171       4.474  52.890  -1.279  1.00  0.920          C  
ATOM   2546  O   GLY A 171       4.687  51.832  -1.876  1.00  0.990          O  
ATOM   2547  H   GLY A 171       3.560  55.953  -1.495  1.00  1.120          H  
ATOM   2548 1HA  GLY A 171       5.054  54.072  -2.993  1.00  1.200          H  
ATOM   2549 2HA  GLY A 171       5.544  54.757  -1.444  1.00  1.200          H  
ATOM   2550  N   ALA A 172       3.980  52.938  -0.033  1.00  0.870          N  
ATOM   2551  CA  ALA A 172       3.674  51.728   0.720  1.00  0.890          C  
ATOM   2552  C   ALA A 172       2.648  50.833   0.014  1.00  0.890          C  
ATOM   2553  O   ALA A 172       2.741  49.606   0.109  1.00  0.920          O  
ATOM   2554  CB  ALA A 172       3.148  52.095   2.094  1.00  1.240          C  
ATOM   2555  H   ALA A 172       3.850  53.854   0.414  1.00  1.040          H  
ATOM   2556  HA  ALA A 172       4.595  51.166   0.836  1.00  1.070          H  
ATOM   2557 1HB  ALA A 172       2.960  51.190   2.665  1.00  1.490          H  
ATOM   2558 2HB  ALA A 172       3.887  52.708   2.610  1.00  1.490          H  
ATOM   2559 3HB  ALA A 172       2.224  52.654   1.991  1.00  1.490          H  
ATOM   2560  N   LEU A 173       1.668  51.424  -0.678  1.00  0.960          N  
ATOM   2561  CA  LEU A 173       0.650  50.634  -1.363  1.00  1.110          C  
ATOM   2562  C   LEU A 173       1.264  49.868  -2.511  1.00  1.140          C  
ATOM   2563  O   LEU A 173       0.949  48.693  -2.704  1.00  1.250          O  
ATOM   2564  CB  LEU A 173      -0.465  51.513  -1.935  1.00  1.490          C  
ATOM   2565  CG  LEU A 173      -1.317  52.264  -0.935  1.00  1.490          C  
ATOM   2566  CD1 LEU A 173      -2.271  53.145  -1.637  1.00  1.490          C  
ATOM   2567  CD2 LEU A 173      -2.038  51.387  -0.090  1.00  1.490          C  
ATOM   2568  H   LEU A 173       1.622  52.441  -0.672  1.00  1.150          H  
ATOM   2569  HA  LEU A 173       0.246  49.905  -0.670  1.00  1.330          H  
ATOM   2570 1HB  LEU A 173      -0.018  52.239  -2.609  1.00  1.790          H  
ATOM   2571 2HB  LEU A 173      -1.119  50.879  -2.507  1.00  1.790          H  
ATOM   2572  HG  LEU A 173      -0.681  52.867  -0.338  1.00  1.790          H  
ATOM   2573 1HD1 LEU A 173      -2.860  53.684  -0.915  1.00  1.790          H  
ATOM   2574 2HD1 LEU A 173      -1.740  53.844  -2.263  1.00  1.790          H  
ATOM   2575 3HD1 LEU A 173      -2.935  52.556  -2.242  1.00  1.790          H  
ATOM   2576 1HD2 LEU A 173      -2.584  52.031   0.570  1.00  1.790          H  
ATOM   2577 2HD2 LEU A 173      -2.716  50.775  -0.658  1.00  1.790          H  
ATOM   2578 3HD2 LEU A 173      -1.374  50.755   0.478  1.00  1.790          H  
ATOM   2579  N   ASN A 174       2.163  50.512  -3.261  1.00  1.130          N  
ATOM   2580  CA  ASN A 174       2.826  49.828  -4.359  1.00  1.250          C  
ATOM   2581  C   ASN A 174       3.708  48.704  -3.834  1.00  1.170          C  
ATOM   2582  O   ASN A 174       3.802  47.637  -4.454  1.00  1.250          O  
ATOM   2583  CB  ASN A 174       3.600  50.809  -5.206  1.00  1.700          C  
ATOM   2584  CG  ASN A 174       2.718  51.607  -6.145  1.00  1.700          C  
ATOM   2585  OD1 ASN A 174       1.616  51.169  -6.506  1.00  1.700          O  
ATOM   2586  ND2 ASN A 174       3.182  52.756  -6.555  1.00  1.700          N  
ATOM   2587  H   ASN A 174       2.338  51.511  -3.088  1.00  1.360          H  
ATOM   2588  HA  ASN A 174       2.065  49.370  -4.987  1.00  1.500          H  
ATOM   2589 1HB  ASN A 174       4.118  51.509  -4.547  1.00  2.040          H  
ATOM   2590 2HB  ASN A 174       4.345  50.290  -5.762  1.00  2.040          H  
ATOM   2591 1HD2 ASN A 174       2.639  53.328  -7.211  1.00  2.040          H  
ATOM   2592 2HD2 ASN A 174       4.080  53.068  -6.250  1.00  2.040          H  
ATOM   2593  N   ILE A 175       4.317  48.911  -2.669  1.00  1.090          N  
ATOM   2594  CA  ILE A 175       5.134  47.884  -2.051  1.00  1.080          C  
ATOM   2595  C   ILE A 175       4.254  46.719  -1.637  1.00  1.010          C  
ATOM   2596  O   ILE A 175       4.577  45.573  -1.931  1.00  1.070          O  
ATOM   2597  CB  ILE A 175       5.930  48.433  -0.856  1.00  1.520          C  
ATOM   2598  CG1 ILE A 175       6.963  49.465  -1.384  1.00  1.520          C  
ATOM   2599  CG2 ILE A 175       6.617  47.258  -0.068  1.00  1.520          C  
ATOM   2600  CD1 ILE A 175       7.581  50.339  -0.325  1.00  1.520          C  
ATOM   2601  H   ILE A 175       4.233  49.841  -2.233  1.00  1.310          H  
ATOM   2602  HA  ILE A 175       5.848  47.519  -2.797  1.00  1.300          H  
ATOM   2603  HB  ILE A 175       5.253  48.963  -0.191  1.00  1.820          H  
ATOM   2604 1HG1 ILE A 175       7.761  48.930  -1.879  1.00  1.820          H  
ATOM   2605 2HG1 ILE A 175       6.480  50.105  -2.115  1.00  1.820          H  
ATOM   2606 1HG2 ILE A 175       7.171  47.648   0.779  1.00  1.820          H  
ATOM   2607 2HG2 ILE A 175       5.867  46.559   0.304  1.00  1.820          H  
ATOM   2608 3HG2 ILE A 175       7.289  46.725  -0.715  1.00  1.820          H  
ATOM   2609 1HD1 ILE A 175       8.285  51.022  -0.799  1.00  1.820          H  
ATOM   2610 2HD1 ILE A 175       6.807  50.915   0.167  1.00  1.820          H  
ATOM   2611 3HD1 ILE A 175       8.101  49.740   0.407  1.00  1.820          H  
ATOM   2612  N   GLY A 176       3.148  47.016  -0.930  1.00  0.950          N  
ATOM   2613  CA  GLY A 176       2.203  46.005  -0.467  1.00  0.970          C  
ATOM   2614  C   GLY A 176       1.571  45.223  -1.614  1.00  0.960          C  
ATOM   2615  O   GLY A 176       1.318  44.028  -1.490  1.00  1.020          O  
ATOM   2616  H   GLY A 176       2.960  47.990  -0.694  1.00  1.140          H  
ATOM   2617 1HA  GLY A 176       2.712  45.318   0.208  1.00  1.160          H  
ATOM   2618 2HA  GLY A 176       1.420  46.500   0.106  1.00  1.160          H  
ATOM   2619  N   PHE A 177       1.302  45.910  -2.728  1.00  0.960          N  
ATOM   2620  CA  PHE A 177       0.751  45.307  -3.930  1.00  0.990          C  
ATOM   2621  C   PHE A 177       1.753  44.371  -4.595  1.00  1.070          C  
ATOM   2622  O   PHE A 177       1.375  43.292  -5.051  1.00  1.160          O  
ATOM   2623  CB  PHE A 177       0.276  46.352  -4.920  1.00  1.370          C  
ATOM   2624  CG  PHE A 177      -0.338  45.708  -6.087  1.00  1.370          C  
ATOM   2625  CD1 PHE A 177      -1.624  45.200  -6.004  1.00  1.370          C  
ATOM   2626  CD2 PHE A 177       0.369  45.558  -7.261  1.00  1.370          C  
ATOM   2627  CE1 PHE A 177      -2.187  44.554  -7.074  1.00  1.370          C  
ATOM   2628  CE2 PHE A 177      -0.189  44.918  -8.332  1.00  1.370          C  
ATOM   2629  CZ  PHE A 177      -1.467  44.411  -8.242  1.00  1.370          C  
ATOM   2630  H   PHE A 177       1.464  46.917  -2.724  1.00  1.150          H  
ATOM   2631  HA  PHE A 177      -0.107  44.702  -3.645  1.00  1.190          H  
ATOM   2632 1HB  PHE A 177      -0.441  47.007  -4.446  1.00  1.650          H  
ATOM   2633 2HB  PHE A 177       1.117  46.961  -5.251  1.00  1.650          H  
ATOM   2634  HD1 PHE A 177      -2.188  45.301  -5.076  1.00  1.650          H  
ATOM   2635  HD2 PHE A 177       1.390  45.946  -7.329  1.00  1.650          H  
ATOM   2636  HE1 PHE A 177      -3.197  44.149  -6.993  1.00  1.650          H  
ATOM   2637  HE2 PHE A 177       0.387  44.804  -9.252  1.00  1.650          H  
ATOM   2638  HZ  PHE A 177      -1.905  43.894  -9.090  1.00  1.650          H  
ATOM   2639  N   GLN A 178       3.017  44.830  -4.747  1.00  1.090          N  
ATOM   2640  CA  GLN A 178       4.066  43.988  -5.318  1.00  1.230          C  
ATOM   2641  C   GLN A 178       4.361  42.790  -4.420  1.00  1.260          C  
ATOM   2642  O   GLN A 178       4.616  41.663  -4.895  1.00  1.350          O  
ATOM   2643  CB  GLN A 178       5.336  44.784  -5.566  1.00  1.670          C  
ATOM   2644  CG  GLN A 178       6.469  43.970  -6.153  1.00  1.670          C  
ATOM   2645  CD  GLN A 178       6.198  43.362  -7.524  1.00  1.670          C  
ATOM   2646  OE1 GLN A 178       5.946  44.060  -8.494  1.00  1.670          O  
ATOM   2647  NE2 GLN A 178       6.261  42.047  -7.600  1.00  1.670          N  
ATOM   2648  H   GLN A 178       3.258  45.780  -4.445  1.00  1.310          H  
ATOM   2649  HA  GLN A 178       3.705  43.621  -6.260  1.00  1.480          H  
ATOM   2650 1HB  GLN A 178       5.120  45.608  -6.244  1.00  2.000          H  
ATOM   2651 2HB  GLN A 178       5.677  45.219  -4.621  1.00  2.000          H  
ATOM   2652 1HG  GLN A 178       7.301  44.664  -6.265  1.00  2.000          H  
ATOM   2653 2HG  GLN A 178       6.760  43.175  -5.466  1.00  2.000          H  
ATOM   2654 1HE2 GLN A 178       6.108  41.592  -8.481  1.00  2.000          H  
ATOM   2655 2HE2 GLN A 178       6.457  41.522  -6.767  1.00  2.000          H  
ATOM   2656  N   MET A 179       4.342  43.022  -3.117  1.00  1.210          N  
ATOM   2657  CA  MET A 179       4.487  41.913  -2.233  1.00  1.300          C  
ATOM   2658  C   MET A 179       3.192  41.222  -2.464  1.00  1.310          C  
ATOM   2659  O   MET A 179       2.337  41.742  -3.145  1.00  1.400          O  
ATOM   2660  CB  MET A 179       4.727  42.273  -0.783  1.00  1.780          C  
ATOM   2661  CG  MET A 179       6.090  42.893  -0.546  1.00  1.780          C  
ATOM   2662  SD  MET A 179       6.503  43.137   1.170  1.00  1.780          S  
ATOM   2663  CE  MET A 179       6.862  41.419   1.571  1.00  1.780          C  
ATOM   2664  H   MET A 179       4.192  43.961  -2.743  1.00  1.450          H  
ATOM   2665  HA  MET A 179       5.287  41.261  -2.570  1.00  1.560          H  
ATOM   2666 1HB  MET A 179       3.980  43.009  -0.482  1.00  2.140          H  
ATOM   2667 2HB  MET A 179       4.586  41.401  -0.171  1.00  2.140          H  
ATOM   2668 1HG  MET A 179       6.846  42.257  -0.995  1.00  2.140          H  
ATOM   2669 2HG  MET A 179       6.117  43.855  -1.035  1.00  2.140          H  
ATOM   2670 1HE  MET A 179       7.149  41.327   2.603  1.00  2.140          H  
ATOM   2671 2HE  MET A 179       5.991  40.814   1.411  1.00  2.140          H  
ATOM   2672 3HE  MET A 179       7.678  41.051   0.933  1.00  2.140          H  
ATOM   2673  N   ALA A 180       3.084  39.996  -2.083  1.00  1.250          N  
ATOM   2674  CA  ALA A 180       1.884  39.205  -2.338  1.00  1.340          C  
ATOM   2675  C   ALA A 180       1.752  38.773  -3.816  1.00  1.420          C  
ATOM   2676  O   ALA A 180       1.106  37.756  -4.084  1.00  1.550          O  
ATOM   2677  CB  ALA A 180       0.642  39.940  -1.893  1.00  1.840          C  
ATOM   2678  H   ALA A 180       3.853  39.612  -1.556  1.00  1.500          H  
ATOM   2679  HA  ALA A 180       1.958  38.325  -1.749  1.00  1.610          H  
ATOM   2680 1HB  ALA A 180      -0.140  39.307  -2.044  1.00  2.210          H  
ATOM   2681 2HB  ALA A 180       0.728  40.176  -0.839  1.00  2.210          H  
ATOM   2682 3HB  ALA A 180       0.436  40.846  -2.436  1.00  2.210          H  
ATOM   2683  N   ILE A 181       2.481  39.406  -4.755  1.00  1.390          N  
ATOM   2684  CA  ILE A 181       2.594  38.835  -6.089  1.00  1.510          C  
ATOM   2685  C   ILE A 181       3.523  37.686  -5.839  1.00  1.690          C  
ATOM   2686  O   ILE A 181       3.345  36.574  -6.342  1.00  1.920          O  
ATOM   2687  CB  ILE A 181       3.167  39.764  -7.196  1.00  2.070          C  
ATOM   2688  CG1 ILE A 181       2.166  40.919  -7.489  1.00  2.070          C  
ATOM   2689  CG2 ILE A 181       3.540  38.949  -8.459  1.00  2.070          C  
ATOM   2690  CD1 ILE A 181       2.673  42.015  -8.415  1.00  2.070          C  
ATOM   2691  H   ILE A 181       2.961  40.288  -4.543  1.00  1.670          H  
ATOM   2692  HA  ILE A 181       1.632  38.450  -6.402  1.00  1.810          H  
ATOM   2693  HB  ILE A 181       4.071  40.232  -6.824  1.00  2.480          H  
ATOM   2694 1HG1 ILE A 181       1.284  40.529  -7.918  1.00  2.480          H  
ATOM   2695 2HG1 ILE A 181       1.912  41.378  -6.531  1.00  2.480          H  
ATOM   2696 1HG2 ILE A 181       3.969  39.603  -9.209  1.00  2.480          H  
ATOM   2697 2HG2 ILE A 181       4.269  38.185  -8.210  1.00  2.480          H  
ATOM   2698 3HG2 ILE A 181       2.667  38.478  -8.867  1.00  2.480          H  
ATOM   2699 1HD1 ILE A 181       1.906  42.777  -8.522  1.00  2.480          H  
ATOM   2700 2HD1 ILE A 181       3.550  42.457  -8.021  1.00  2.480          H  
ATOM   2701 3HD1 ILE A 181       2.903  41.609  -9.391  1.00  2.480          H  
ATOM   2702  N   THR A 182       4.539  38.014  -5.040  1.00  1.660          N  
ATOM   2703  CA  THR A 182       5.604  37.117  -4.619  1.00  1.850          C  
ATOM   2704  C   THR A 182       5.055  35.943  -3.795  1.00  2.090          C  
ATOM   2705  O   THR A 182       5.522  34.809  -3.927  1.00  2.440          O  
ATOM   2706  CB  THR A 182       6.542  37.863  -3.685  1.00  2.510          C  
ATOM   2707  OG1 THR A 182       5.817  38.206  -2.503  1.00  2.510          O  
ATOM   2708  CG2 THR A 182       7.022  39.123  -4.313  1.00  2.510          C  
ATOM   2709  H   THR A 182       4.562  38.995  -4.744  1.00  1.990          H  
ATOM   2710  HA  THR A 182       6.135  36.735  -5.493  1.00  2.220          H  
ATOM   2711  HB  THR A 182       7.379  37.243  -3.455  1.00  3.020          H  
ATOM   2712  HG1 THR A 182       5.730  37.402  -1.969  1.00  3.020          H  
ATOM   2713 1HG2 THR A 182       7.679  39.663  -3.653  1.00  3.020          H  
ATOM   2714 2HG2 THR A 182       7.547  38.850  -5.174  1.00  3.020          H  
ATOM   2715 3HG2 THR A 182       6.204  39.767  -4.570  1.00  3.020          H  
ATOM   2716  N   ILE A 183       4.031  36.210  -2.969  1.00  1.990          N  
ATOM   2717  CA  ILE A 183       3.416  35.148  -2.168  1.00  2.290          C  
ATOM   2718  C   ILE A 183       2.686  34.281  -3.188  1.00  2.570          C  
ATOM   2719  O   ILE A 183       2.774  33.052  -3.166  1.00  2.870          O  
ATOM   2720  CB  ILE A 183       2.438  35.651  -1.077  1.00  3.090          C  
ATOM   2721  CG1 ILE A 183       3.200  36.483  -0.017  1.00  3.090          C  
ATOM   2722  CG2 ILE A 183       1.821  34.442  -0.380  1.00  3.090          C  
ATOM   2723  CD1 ILE A 183       2.296  37.254   0.957  1.00  3.090          C  
ATOM   2724  H   ILE A 183       3.723  37.168  -2.909  1.00  2.390          H  
ATOM   2725  HA  ILE A 183       4.187  34.551  -1.689  1.00  2.750          H  
ATOM   2726  HB  ILE A 183       1.645  36.225  -1.515  1.00  3.700          H  
ATOM   2727 1HG1 ILE A 183       3.851  35.823   0.551  1.00  3.700          H  
ATOM   2728 2HG1 ILE A 183       3.822  37.203  -0.537  1.00  3.700          H  
ATOM   2729 1HG2 ILE A 183       1.125  34.737   0.387  1.00  3.700          H  
ATOM   2730 2HG2 ILE A 183       1.310  33.875  -1.095  1.00  3.700          H  
ATOM   2731 3HG2 ILE A 183       2.603  33.829   0.067  1.00  3.700          H  
ATOM   2732 1HD1 ILE A 183       2.909  37.823   1.647  1.00  3.700          H  
ATOM   2733 2HD1 ILE A 183       1.646  37.943   0.427  1.00  3.700          H  
ATOM   2734 3HD1 ILE A 183       1.686  36.565   1.520  1.00  3.700          H  
ATOM   2735  N   GLY A 184       1.979  34.924  -4.113  1.00  2.680          N  
ATOM   2736  CA  GLY A 184       1.310  34.217  -5.179  1.00  3.000          C  
ATOM   2737  C   GLY A 184       2.255  33.204  -5.814  1.00  3.490          C  
ATOM   2738  O   GLY A 184       1.922  32.013  -5.894  1.00  4.020          O  
ATOM   2739  H   GLY A 184       1.871  35.940  -4.078  1.00  3.220          H  
ATOM   2740 1HA  GLY A 184       0.430  33.715  -4.806  1.00  3.600          H  
ATOM   2741 2HA  GLY A 184       1.000  34.948  -5.923  1.00  3.600          H  
ATOM   2742  N   ILE A 185       3.471  33.651  -6.166  1.00  3.620          N  
ATOM   2743  CA  ILE A 185       4.456  32.763  -6.771  1.00  4.290          C  
ATOM   2744  C   ILE A 185       4.796  31.593  -5.836  1.00  4.410          C  
ATOM   2745  O   ILE A 185       4.776  30.438  -6.266  1.00  4.970          O  
ATOM   2746  CB  ILE A 185       5.786  33.512  -7.079  1.00  5.740          C  
ATOM   2747  CG1 ILE A 185       5.595  34.653  -8.164  1.00  5.740          C  
ATOM   2748  CG2 ILE A 185       6.803  32.440  -7.587  1.00  5.740          C  
ATOM   2749  CD1 ILE A 185       5.398  34.211  -9.546  1.00  5.740          C  
ATOM   2750  H   ILE A 185       3.648  34.655  -6.079  1.00  4.340          H  
ATOM   2751  HA  ILE A 185       4.052  32.375  -7.680  1.00  5.150          H  
ATOM   2752  HB  ILE A 185       6.178  33.989  -6.188  1.00  6.890          H  
ATOM   2753 1HG1 ILE A 185       4.712  35.212  -7.887  1.00  6.890          H  
ATOM   2754 2HG1 ILE A 185       6.437  35.323  -8.144  1.00  6.890          H  
ATOM   2755 1HG2 ILE A 185       7.752  32.854  -7.835  1.00  6.890          H  
ATOM   2756 2HG2 ILE A 185       6.977  31.706  -6.817  1.00  6.890          H  
ATOM   2757 3HG2 ILE A 185       6.406  31.944  -8.465  1.00  6.890          H  
ATOM   2758 1HD1 ILE A 185       5.243  35.084 -10.179  1.00  6.890          H  
ATOM   2759 2HD1 ILE A 185       6.281  33.675  -9.892  1.00  6.890          H  
ATOM   2760 3HD1 ILE A 185       4.569  33.585  -9.606  1.00  6.890          H  
ATOM   2761  N   LEU A 186       5.059  31.886  -4.554  1.00  4.090          N  
ATOM   2762  CA  LEU A 186       5.424  30.893  -3.529  1.00  4.350          C  
ATOM   2763  C   LEU A 186       4.461  29.708  -3.443  1.00  3.760          C  
ATOM   2764  O   LEU A 186       4.893  28.563  -3.287  1.00  4.030          O  
ATOM   2765  CB  LEU A 186       5.454  31.580  -2.139  1.00  5.990          C  
ATOM   2766  CG  LEU A 186       5.784  30.744  -0.847  1.00  5.990          C  
ATOM   2767  CD1 LEU A 186       7.206  30.223  -0.854  1.00  5.990          C  
ATOM   2768  CD2 LEU A 186       5.498  31.641   0.371  1.00  5.990          C  
ATOM   2769  H   LEU A 186       5.062  32.877  -4.284  1.00  4.910          H  
ATOM   2770  HA  LEU A 186       6.412  30.514  -3.776  1.00  5.220          H  
ATOM   2771 1HB  LEU A 186       6.162  32.406  -2.195  1.00  7.180          H  
ATOM   2772 2HB  LEU A 186       4.484  32.000  -1.964  1.00  7.180          H  
ATOM   2773  HG  LEU A 186       5.142  29.874  -0.809  1.00  7.180          H  
ATOM   2774 1HD1 LEU A 186       7.382  29.642   0.052  1.00  7.180          H  
ATOM   2775 2HD1 LEU A 186       7.361  29.583  -1.720  1.00  7.180          H  
ATOM   2776 3HD1 LEU A 186       7.895  31.056  -0.875  1.00  7.180          H  
ATOM   2777 1HD2 LEU A 186       5.686  31.083   1.290  1.00  7.180          H  
ATOM   2778 2HD2 LEU A 186       6.145  32.520   0.342  1.00  7.180          H  
ATOM   2779 3HD2 LEU A 186       4.451  31.958   0.346  1.00  7.180          H  
ATOM   2780  N   VAL A 187       3.153  29.982  -3.491  1.00  3.200          N  
ATOM   2781  CA  VAL A 187       2.176  28.896  -3.393  1.00  2.890          C  
ATOM   2782  C   VAL A 187       1.248  28.721  -4.604  1.00  2.490          C  
ATOM   2783  O   VAL A 187       1.030  27.591  -5.044  1.00  2.530          O  
ATOM   2784  CB  VAL A 187       1.315  29.044  -2.124  1.00  4.170          C  
ATOM   2785  CG1 VAL A 187       0.263  27.936  -2.040  1.00  4.170          C  
ATOM   2786  CG2 VAL A 187       2.215  29.055  -0.898  1.00  4.170          C  
ATOM   2787  H   VAL A 187       2.874  30.969  -3.573  1.00  3.840          H  
ATOM   2788  HA  VAL A 187       2.735  27.969  -3.285  1.00  3.470          H  
ATOM   2789  HB  VAL A 187       0.789  29.942  -2.183  1.00  5.000          H  
ATOM   2790 1HG1 VAL A 187      -0.339  28.085  -1.148  1.00  5.000          H  
ATOM   2791 2HG1 VAL A 187      -0.388  27.964  -2.904  1.00  5.000          H  
ATOM   2792 3HG1 VAL A 187       0.755  26.967  -1.990  1.00  5.000          H  
ATOM   2793 1HG2 VAL A 187       1.617  29.181  -0.003  1.00  5.000          H  
ATOM   2794 2HG2 VAL A 187       2.768  28.120  -0.839  1.00  5.000          H  
ATOM   2795 3HG2 VAL A 187       2.900  29.881  -0.978  1.00  5.000          H  
ATOM   2796  N   ALA A 188       0.551  29.775  -5.043  1.00  2.300          N  
ATOM   2797  CA  ALA A 188      -0.476  29.575  -6.063  1.00  2.180          C  
ATOM   2798  C   ALA A 188       0.108  29.151  -7.381  1.00  2.050          C  
ATOM   2799  O   ALA A 188      -0.428  28.251  -8.019  1.00  2.080          O  
ATOM   2800  CB  ALA A 188      -1.283  30.811  -6.273  1.00  3.100          C  
ATOM   2801  H   ALA A 188       0.807  30.714  -4.748  1.00  2.760          H  
ATOM   2802  HA  ALA A 188      -1.143  28.785  -5.720  1.00  2.620          H  
ATOM   2803 1HB  ALA A 188      -2.047  30.632  -7.017  1.00  3.720          H  
ATOM   2804 2HB  ALA A 188      -1.747  31.084  -5.360  1.00  3.720          H  
ATOM   2805 3HB  ALA A 188      -0.619  31.587  -6.608  1.00  3.720          H  
ATOM   2806  N   ASN A 189       1.217  29.768  -7.785  1.00  2.040          N  
ATOM   2807  CA  ASN A 189       1.786  29.400  -9.075  1.00  2.070          C  
ATOM   2808  C   ASN A 189       2.484  28.046  -8.998  1.00  1.780          C  
ATOM   2809  O   ASN A 189       2.577  27.323  -9.994  1.00  1.740          O  
ATOM   2810  CB  ASN A 189       2.589  30.513  -9.666  1.00  2.890          C  
ATOM   2811  CG  ASN A 189       1.629  31.634 -10.150  1.00  2.890          C  
ATOM   2812  OD1 ASN A 189       0.458  31.410 -10.494  1.00  2.890          O  
ATOM   2813  ND2 ASN A 189       2.102  32.827 -10.182  1.00  2.890          N  
ATOM   2814  H   ASN A 189       1.611  30.512  -7.197  1.00  2.450          H  
ATOM   2815  HA  ASN A 189       0.969  29.276  -9.757  1.00  2.480          H  
ATOM   2816 1HB  ASN A 189       3.282  30.879  -8.950  1.00  3.460          H  
ATOM   2817 2HB  ASN A 189       3.156  30.141 -10.523  1.00  3.460          H  
ATOM   2818 1HD2 ASN A 189       1.538  33.588 -10.503  1.00  3.460          H  
ATOM   2819 2HD2 ASN A 189       3.029  32.990  -9.913  1.00  3.460          H  
ATOM   2820  N   LEU A 190       2.948  27.685  -7.802  1.00  1.740          N  
ATOM   2821  CA  LEU A 190       3.535  26.375  -7.575  1.00  1.730          C  
ATOM   2822  C   LEU A 190       2.421  25.373  -7.911  1.00  1.620          C  
ATOM   2823  O   LEU A 190       2.607  24.421  -8.685  1.00  1.850          O  
ATOM   2824  CB  LEU A 190       3.986  26.229  -6.116  1.00  2.430          C  
ATOM   2825  CG  LEU A 190       4.856  24.991  -5.729  1.00  2.430          C  
ATOM   2826  CD1 LEU A 190       5.616  25.341  -4.445  1.00  2.430          C  
ATOM   2827  CD2 LEU A 190       3.998  23.741  -5.506  1.00  2.430          C  
ATOM   2828  H   LEU A 190       2.912  28.356  -7.043  1.00  2.090          H  
ATOM   2829  HA  LEU A 190       4.377  26.240  -8.236  1.00  2.080          H  
ATOM   2830 1HB  LEU A 190       4.531  27.126  -5.834  1.00  2.910          H  
ATOM   2831 2HB  LEU A 190       3.097  26.190  -5.493  1.00  2.910          H  
ATOM   2832  HG  LEU A 190       5.584  24.795  -6.517  1.00  2.910          H  
ATOM   2833 1HD1 LEU A 190       6.253  24.508  -4.157  1.00  2.910          H  
ATOM   2834 2HD1 LEU A 190       6.228  26.220  -4.602  1.00  2.910          H  
ATOM   2835 3HD1 LEU A 190       4.905  25.550  -3.644  1.00  2.910          H  
ATOM   2836 1HD2 LEU A 190       4.646  22.913  -5.218  1.00  2.910          H  
ATOM   2837 2HD2 LEU A 190       3.278  23.932  -4.711  1.00  2.910          H  
ATOM   2838 3HD2 LEU A 190       3.469  23.462  -6.405  1.00  2.910          H  
ATOM   2839  N   ILE A 191       1.239  25.619  -7.324  1.00  1.460          N  
ATOM   2840  CA  ILE A 191       0.068  24.797  -7.553  1.00  1.460          C  
ATOM   2841  C   ILE A 191      -0.337  24.804  -9.006  1.00  1.350          C  
ATOM   2842  O   ILE A 191      -0.585  23.745  -9.570  1.00  1.500          O  
ATOM   2843  CB  ILE A 191      -1.136  25.248  -6.686  1.00  2.040          C  
ATOM   2844  CG1 ILE A 191      -0.846  24.948  -5.199  1.00  2.040          C  
ATOM   2845  CG2 ILE A 191      -2.472  24.624  -7.192  1.00  2.040          C  
ATOM   2846  CD1 ILE A 191      -1.808  25.618  -4.231  1.00  2.040          C  
ATOM   2847  H   ILE A 191       1.161  26.409  -6.672  1.00  1.750          H  
ATOM   2848  HA  ILE A 191       0.320  23.771  -7.275  1.00  1.750          H  
ATOM   2849  HB  ILE A 191      -1.224  26.324  -6.757  1.00  2.450          H  
ATOM   2850 1HG1 ILE A 191      -0.890  23.873  -5.042  1.00  2.450          H  
ATOM   2851 2HG1 ILE A 191       0.160  25.285  -4.966  1.00  2.450          H  
ATOM   2852 1HG2 ILE A 191      -3.300  24.977  -6.594  1.00  2.450          H  
ATOM   2853 2HG2 ILE A 191      -2.659  24.910  -8.222  1.00  2.450          H  
ATOM   2854 3HG2 ILE A 191      -2.414  23.538  -7.125  1.00  2.450          H  
ATOM   2855 1HD1 ILE A 191      -1.524  25.366  -3.209  1.00  2.450          H  
ATOM   2856 2HD1 ILE A 191      -1.755  26.699  -4.364  1.00  2.450          H  
ATOM   2857 3HD1 ILE A 191      -2.822  25.287  -4.406  1.00  2.450          H  
ATOM   2858  N   ASN A 192      -0.389  25.979  -9.626  1.00  1.270          N  
ATOM   2859  CA  ASN A 192      -0.815  26.078 -11.003  1.00  1.380          C  
ATOM   2860  C   ASN A 192       0.004  25.219 -11.943  1.00  1.290          C  
ATOM   2861  O   ASN A 192      -0.574  24.552 -12.802  1.00  1.370          O  
ATOM   2862  CB  ASN A 192      -0.759  27.517 -11.424  1.00  1.890          C  
ATOM   2863  CG  ASN A 192      -1.856  28.291 -10.780  1.00  1.890          C  
ATOM   2864  OD1 ASN A 192      -2.916  27.734 -10.473  1.00  1.890          O  
ATOM   2865  ND2 ASN A 192      -1.643  29.536 -10.517  1.00  1.890          N  
ATOM   2866  H   ASN A 192      -0.190  26.825  -9.097  1.00  1.520          H  
ATOM   2867  HA  ASN A 192      -1.846  25.733 -11.064  1.00  1.660          H  
ATOM   2868 1HB  ASN A 192       0.190  27.919 -11.170  1.00  2.270          H  
ATOM   2869 2HB  ASN A 192      -0.833  27.594 -12.497  1.00  2.270          H  
ATOM   2870 1HD2 ASN A 192      -2.350  30.051 -10.057  1.00  2.270          H  
ATOM   2871 2HD2 ASN A 192      -0.765  29.992 -10.721  1.00  2.270          H  
ATOM   2872  N   TYR A 193       1.332  25.131 -11.795  1.00  1.300          N  
ATOM   2873  CA  TYR A 193       1.971  24.209 -12.736  1.00  1.410          C  
ATOM   2874  C   TYR A 193       1.704  22.770 -12.302  1.00  1.490          C  
ATOM   2875  O   TYR A 193       1.573  21.878 -13.143  1.00  1.700          O  
ATOM   2876  CB  TYR A 193       3.462  24.461 -12.952  1.00  1.930          C  
ATOM   2877  CG  TYR A 193       4.414  24.171 -11.792  1.00  1.930          C  
ATOM   2878  CD1 TYR A 193       4.802  22.867 -11.498  1.00  1.930          C  
ATOM   2879  CD2 TYR A 193       4.956  25.217 -11.072  1.00  1.930          C  
ATOM   2880  CE1 TYR A 193       5.683  22.624 -10.473  1.00  1.930          C  
ATOM   2881  CE2 TYR A 193       5.848  24.966 -10.060  1.00  1.930          C  
ATOM   2882  CZ  TYR A 193       6.202  23.679  -9.751  1.00  1.930          C  
ATOM   2883  OH  TYR A 193       7.075  23.430  -8.726  1.00  1.930          O  
ATOM   2884  H   TYR A 193       1.837  25.717 -11.116  1.00  1.560          H  
ATOM   2885  HA  TYR A 193       1.509  24.329 -13.709  1.00  1.690          H  
ATOM   2886 1HB  TYR A 193       3.766  23.847 -13.796  1.00  2.320          H  
ATOM   2887 2HB  TYR A 193       3.605  25.501 -13.250  1.00  2.320          H  
ATOM   2888  HD1 TYR A 193       4.403  22.033 -12.073  1.00  2.320          H  
ATOM   2889  HD2 TYR A 193       4.676  26.246 -11.305  1.00  2.320          H  
ATOM   2890  HE1 TYR A 193       5.974  21.601 -10.238  1.00  2.320          H  
ATOM   2891  HE2 TYR A 193       6.264  25.795  -9.504  1.00  2.320          H  
ATOM   2892  HH  TYR A 193       7.183  22.481  -8.624  1.00  2.320          H  
ATOM   2893  N   GLY A 194       1.519  22.550 -10.996  1.00  1.440          N  
ATOM   2894  CA  GLY A 194       1.172  21.234 -10.482  1.00  1.620          C  
ATOM   2895  C   GLY A 194      -0.170  20.752 -11.061  1.00  1.630          C  
ATOM   2896  O   GLY A 194      -0.342  19.559 -11.365  1.00  1.930          O  
ATOM   2897  H   GLY A 194       1.698  23.303 -10.321  1.00  1.730          H  
ATOM   2898 1HA  GLY A 194       1.964  20.526 -10.725  1.00  1.940          H  
ATOM   2899 2HA  GLY A 194       1.104  21.290  -9.397  1.00  1.940          H  
ATOM   2900  N   THR A 195      -1.083  21.704 -11.318  1.00  1.440          N  
ATOM   2901  CA  THR A 195      -2.415  21.392 -11.818  1.00  1.470          C  
ATOM   2902  C   THR A 195      -2.396  20.870 -13.233  1.00  1.520          C  
ATOM   2903  O   THR A 195      -3.419  20.414 -13.711  1.00  1.830          O  
ATOM   2904  CB  THR A 195      -3.434  22.562 -11.837  1.00  2.050          C  
ATOM   2905  OG1 THR A 195      -3.023  23.582 -12.762  1.00  2.050          O  
ATOM   2906  CG2 THR A 195      -3.671  23.136 -10.498  1.00  2.050          C  
ATOM   2907  H   THR A 195      -0.863  22.656 -11.019  1.00  1.730          H  
ATOM   2908  HA  THR A 195      -2.828  20.617 -11.182  1.00  1.760          H  
ATOM   2909  HB  THR A 195      -4.379  22.178 -12.167  1.00  2.460          H  
ATOM   2910  HG1 THR A 195      -2.107  23.860 -12.611  1.00  2.460          H  
ATOM   2911 1HG2 THR A 195      -4.405  23.903 -10.576  1.00  2.460          H  
ATOM   2912 2HG2 THR A 195      -4.021  22.364  -9.824  1.00  2.460          H  
ATOM   2913 3HG2 THR A 195      -2.786  23.544 -10.132  1.00  2.460          H  
ATOM   2914  N   SER A 196      -1.265  20.847 -13.932  1.00  1.770          N  
ATOM   2915  CA  SER A 196      -1.318  20.346 -15.302  1.00  2.090          C  
ATOM   2916  C   SER A 196      -1.816  18.888 -15.344  1.00  2.240          C  
ATOM   2917  O   SER A 196      -2.280  18.416 -16.384  1.00  2.380          O  
ATOM   2918  CB  SER A 196       0.051  20.432 -15.952  1.00  2.800          C  
ATOM   2919  OG  SER A 196       0.942  19.496 -15.403  1.00  2.800          O  
ATOM   2920  H   SER A 196      -0.384  21.194 -13.541  1.00  2.120          H  
ATOM   2921  HA  SER A 196      -2.009  20.968 -15.862  1.00  2.510          H  
ATOM   2922 1HB  SER A 196      -0.041  20.267 -17.024  1.00  3.360          H  
ATOM   2923 2HB  SER A 196       0.447  21.439 -15.804  1.00  3.360          H  
ATOM   2924  HG  SER A 196       1.816  19.760 -15.701  1.00  3.360          H  
ATOM   2925  N   LYS A 197      -1.745  18.175 -14.210  1.00  2.420          N  
ATOM   2926  CA  LYS A 197      -2.225  16.803 -14.121  1.00  2.770          C  
ATOM   2927  C   LYS A 197      -3.524  16.674 -13.292  1.00  2.650          C  
ATOM   2928  O   LYS A 197      -4.021  15.562 -13.076  1.00  2.880          O  
ATOM   2929  CB  LYS A 197      -1.130  15.915 -13.530  1.00  3.740          C  
ATOM   2930  CG  LYS A 197       0.119  15.820 -14.404  1.00  3.740          C  
ATOM   2931  CD  LYS A 197       1.180  14.916 -13.785  1.00  3.740          C  
ATOM   2932  CE  LYS A 197       2.422  14.831 -14.675  1.00  3.740          C  
ATOM   2933  NZ  LYS A 197       3.491  13.981 -14.069  1.00  3.740          N  
ATOM   2934  H   LYS A 197      -1.330  18.622 -13.382  1.00  2.900          H  
ATOM   2935  HA  LYS A 197      -2.445  16.453 -15.129  1.00  3.320          H  
ATOM   2936 1HB  LYS A 197      -0.833  16.311 -12.556  1.00  4.490          H  
ATOM   2937 2HB  LYS A 197      -1.515  14.908 -13.375  1.00  4.490          H  
ATOM   2938 1HG  LYS A 197      -0.159  15.436 -15.387  1.00  4.490          H  
ATOM   2939 2HG  LYS A 197       0.538  16.820 -14.535  1.00  4.490          H  
ATOM   2940 1HD  LYS A 197       1.469  15.316 -12.812  1.00  4.490          H  
ATOM   2941 2HD  LYS A 197       0.771  13.916 -13.643  1.00  4.490          H  
ATOM   2942 1HE  LYS A 197       2.140  14.410 -15.638  1.00  4.490          H  
ATOM   2943 2HE  LYS A 197       2.817  15.836 -14.831  1.00  4.490          H  
ATOM   2944 1HZ  LYS A 197       4.291  13.952 -14.687  1.00  4.490          H  
ATOM   2945 2HZ  LYS A 197       3.771  14.370 -13.178  1.00  4.490          H  
ATOM   2946 3HZ  LYS A 197       3.142  13.044 -13.930  1.00  4.490          H  
ATOM   2947  N   MET A 198      -4.105  17.794 -12.841  1.00  2.720          N  
ATOM   2948  CA  MET A 198      -5.286  17.754 -11.957  1.00  2.890          C  
ATOM   2949  C   MET A 198      -6.589  17.674 -12.738  1.00  2.870          C  
ATOM   2950  O   MET A 198      -7.455  18.546 -12.647  1.00  3.480          O  
ATOM   2951  CB  MET A 198      -5.328  19.015 -11.084  1.00  3.980          C  
ATOM   2952  CG  MET A 198      -6.436  19.084  -9.997  1.00  3.980          C  
ATOM   2953  SD  MET A 198      -6.545  20.713  -9.209  1.00  3.980          S  
ATOM   2954  CE  MET A 198      -7.414  21.684 -10.471  1.00  3.980          C  
ATOM   2955  H   MET A 198      -3.707  18.691 -13.114  1.00  3.260          H  
ATOM   2956  HA  MET A 198      -5.217  16.872 -11.322  1.00  3.470          H  
ATOM   2957 1HB  MET A 198      -4.385  19.089 -10.556  1.00  4.770          H  
ATOM   2958 2HB  MET A 198      -5.406  19.880 -11.720  1.00  4.770          H  
ATOM   2959 1HG  MET A 198      -7.418  18.831 -10.367  1.00  4.770          H  
ATOM   2960 2HG  MET A 198      -6.191  18.358  -9.224  1.00  4.770          H  
ATOM   2961 1HE  MET A 198      -7.568  22.692 -10.109  1.00  4.770          H  
ATOM   2962 2HE  MET A 198      -6.835  21.716 -11.387  1.00  4.770          H  
ATOM   2963 3HE  MET A 198      -8.382  21.231 -10.672  1.00  4.770          H  
ATOM   2964  N   ALA A 199      -6.728  16.613 -13.496  1.00  2.680          N  
ATOM   2965  CA  ALA A 199      -7.936  16.379 -14.258  1.00  2.810          C  
ATOM   2966  C   ALA A 199      -7.966  14.991 -14.844  1.00  2.390          C  
ATOM   2967  O   ALA A 199      -8.165  14.853 -16.044  1.00  2.600          O  
ATOM   2968  CB  ALA A 199      -8.080  17.385 -15.365  1.00  3.880          C  
ATOM   2969  H   ALA A 199      -5.937  15.963 -13.508  1.00  3.220          H  
ATOM   2970  HA  ALA A 199      -8.777  16.480 -13.582  1.00  3.370          H  
ATOM   2971 1HB  ALA A 199      -8.994  17.207 -15.904  1.00  4.660          H  
ATOM   2972 2HB  ALA A 199      -8.096  18.393 -14.981  1.00  4.660          H  
ATOM   2973 3HB  ALA A 199      -7.243  17.250 -16.004  1.00  4.660          H  
ATOM   2974  N   GLN A 200      -7.858  13.940 -14.049  1.00  2.450          N  
ATOM   2975  CA  GLN A 200      -7.851  12.613 -14.678  1.00  2.470          C  
ATOM   2976  C   GLN A 200      -9.151  12.341 -15.443  1.00  2.560          C  
ATOM   2977  O   GLN A 200      -9.152  11.740 -16.517  1.00  3.040          O  
ATOM   2978  CB  GLN A 200      -7.587  11.513 -13.650  1.00  3.450          C  
ATOM   2979  CG  GLN A 200      -6.175  11.546 -13.082  1.00  3.450          C  
ATOM   2980  CD  GLN A 200      -5.130  11.411 -14.183  1.00  3.450          C  
ATOM   2981  OE1 GLN A 200      -5.275  10.574 -15.081  1.00  3.450          O  
ATOM   2982  NE2 GLN A 200      -4.088  12.227 -14.128  1.00  3.450          N  
ATOM   2983  H   GLN A 200      -7.729  14.066 -13.055  1.00  2.940          H  
ATOM   2984  HA  GLN A 200      -7.041  12.594 -15.399  1.00  2.960          H  
ATOM   2985 1HB  GLN A 200      -8.293  11.607 -12.824  1.00  4.140          H  
ATOM   2986 2HB  GLN A 200      -7.750  10.539 -14.113  1.00  4.140          H  
ATOM   2987 1HG  GLN A 200      -6.011  12.493 -12.573  1.00  4.140          H  
ATOM   2988 2HG  GLN A 200      -6.049  10.717 -12.385  1.00  4.140          H  
ATOM   2989 1HE2 GLN A 200      -3.370  12.177 -14.825  1.00  4.140          H  
ATOM   2990 2HE2 GLN A 200      -4.009  12.905 -13.383  1.00  4.140          H  
ATOM   2991  N   HIS A 201     -10.260  12.874 -14.947  1.00  2.670          N  
ATOM   2992  CA  HIS A 201     -11.559  12.726 -15.577  1.00  2.940          C  
ATOM   2993  C   HIS A 201     -11.695  13.616 -16.815  1.00  2.770          C  
ATOM   2994  O   HIS A 201     -12.700  13.561 -17.538  1.00  3.290          O  
ATOM   2995  CB  HIS A 201     -12.621  13.079 -14.553  1.00  4.010          C  
ATOM   2996  CG  HIS A 201     -12.380  14.431 -13.999  1.00  4.010          C  
ATOM   2997  ND1 HIS A 201     -11.398  14.667 -13.048  1.00  4.010          N  
ATOM   2998  CD2 HIS A 201     -12.947  15.630 -14.259  1.00  4.010          C  
ATOM   2999  CE1 HIS A 201     -11.386  15.956 -12.749  1.00  4.010          C  
ATOM   3000  NE2 HIS A 201     -12.315  16.559 -13.467  1.00  4.010          N  
ATOM   3001  H   HIS A 201     -10.231  13.399 -14.069  1.00  3.200          H  
ATOM   3002  HA  HIS A 201     -11.700  11.691 -15.888  1.00  3.530          H  
ATOM   3003 1HB  HIS A 201     -13.609  13.055 -15.013  1.00  4.810          H  
ATOM   3004 2HB  HIS A 201     -12.609  12.358 -13.738  1.00  4.810          H  
ATOM   3005  HD2 HIS A 201     -13.753  15.820 -14.968  1.00  4.810          H  
ATOM   3006  HE1 HIS A 201     -10.724  16.439 -12.030  1.00  4.810          H  
ATOM   3007  HE2 HIS A 201     -12.530  17.551 -13.442  1.00  4.810          H  
ATOM   3008  N   GLY A 202     -10.694  14.467 -17.021  1.00  2.580          N  
ATOM   3009  CA  GLY A 202     -10.615  15.438 -18.087  1.00  2.850          C  
ATOM   3010  C   GLY A 202      -9.937  14.916 -19.346  1.00  2.680          C  
ATOM   3011  O   GLY A 202      -9.795  15.668 -20.311  1.00  2.980          O  
ATOM   3012  H   GLY A 202      -9.890  14.409 -16.408  1.00  3.100          H  
ATOM   3013 1HA  GLY A 202     -11.617  15.786 -18.328  1.00  3.420          H  
ATOM   3014 2HA  GLY A 202     -10.060  16.298 -17.727  1.00  3.420          H  
ATOM   3015  N   TRP A 203      -9.524  13.643 -19.376  1.00  2.740          N  
ATOM   3016  CA  TRP A 203      -8.859  13.170 -20.595  1.00  3.030          C  
ATOM   3017  C   TRP A 203      -9.208  11.709 -20.862  1.00  3.030          C  
ATOM   3018  O   TRP A 203      -9.771  11.016 -20.007  1.00  3.520          O  
ATOM   3019  CB  TRP A 203      -7.347  13.364 -20.511  1.00  4.130          C  
ATOM   3020  CG  TRP A 203      -6.619  12.423 -19.600  1.00  4.130          C  
ATOM   3021  CD1 TRP A 203      -6.507  12.453 -18.254  1.00  4.130          C  
ATOM   3022  CD2 TRP A 203      -5.834  11.294 -20.037  1.00  4.130          C  
ATOM   3023  NE1 TRP A 203      -5.721  11.392 -17.826  1.00  4.130          N  
ATOM   3024  CE2 TRP A 203      -5.314  10.687 -18.902  1.00  4.130          C  
ATOM   3025  CE3 TRP A 203      -5.537  10.765 -21.282  1.00  4.130          C  
ATOM   3026  CZ2 TRP A 203      -4.519   9.560 -18.977  1.00  4.130          C  
ATOM   3027  CZ3 TRP A 203      -4.749   9.640 -21.370  1.00  4.130          C  
ATOM   3028  CH2 TRP A 203      -4.251   9.045 -20.246  1.00  4.130          C  
ATOM   3029  H   TRP A 203      -9.625  13.035 -18.554  1.00  3.290          H  
ATOM   3030  HA  TRP A 203      -9.218  13.753 -21.443  1.00  3.640          H  
ATOM   3031 1HB  TRP A 203      -6.923  13.275 -21.499  1.00  4.950          H  
ATOM   3032 2HB  TRP A 203      -7.172  14.370 -20.194  1.00  4.950          H  
ATOM   3033  HD1 TRP A 203      -6.975  13.195 -17.615  1.00  4.950          H  
ATOM   3034  HE1 TRP A 203      -5.475  11.153 -16.854  1.00  4.950          H  
ATOM   3035  HE3 TRP A 203      -5.924  11.238 -22.180  1.00  4.950          H  
ATOM   3036  HZ2 TRP A 203      -4.112   9.084 -18.084  1.00  4.950          H  
ATOM   3037  HZ3 TRP A 203      -4.537   9.245 -22.363  1.00  4.950          H  
ATOM   3038  HH2 TRP A 203      -3.629   8.158 -20.346  1.00  4.950          H  
ATOM   3039  N   ARG A 204      -8.909  11.246 -22.076  1.00  3.130          N  
ATOM   3040  CA  ARG A 204      -9.220   9.875 -22.485  1.00  3.700          C  
ATOM   3041  C   ARG A 204      -8.035   9.265 -23.220  1.00  3.790          C  
ATOM   3042  O   ARG A 204      -7.161   9.978 -23.691  1.00  3.990          O  
ATOM   3043  CB  ARG A 204     -10.445   9.842 -23.402  1.00  4.950          C  
ATOM   3044  CG  ARG A 204     -11.754  10.375 -22.790  1.00  4.950          C  
ATOM   3045  CD  ARG A 204     -12.313   9.502 -21.726  1.00  4.950          C  
ATOM   3046  NE  ARG A 204     -13.598  10.004 -21.254  1.00  4.950          N  
ATOM   3047  CZ  ARG A 204     -13.770  10.929 -20.270  1.00  4.950          C  
ATOM   3048  NH1 ARG A 204     -12.736  11.472 -19.644  1.00  4.950          N  
ATOM   3049  NH2 ARG A 204     -15.003  11.291 -19.936  1.00  4.950          N  
ATOM   3050  H   ARG A 204      -8.416  11.868 -22.727  1.00  3.760          H  
ATOM   3051  HA  ARG A 204      -9.413   9.276 -21.596  1.00  4.440          H  
ATOM   3052 1HB  ARG A 204     -10.241  10.402 -24.305  1.00  5.940          H  
ATOM   3053 2HB  ARG A 204     -10.634   8.816 -23.706  1.00  5.940          H  
ATOM   3054 1HG  ARG A 204     -11.587  11.365 -22.373  1.00  5.940          H  
ATOM   3055 2HG  ARG A 204     -12.504  10.450 -23.574  1.00  5.940          H  
ATOM   3056 1HD  ARG A 204     -12.470   8.503 -22.131  1.00  5.940          H  
ATOM   3057 2HD  ARG A 204     -11.636   9.441 -20.880  1.00  5.940          H  
ATOM   3058  HE  ARG A 204     -14.428   9.627 -21.692  1.00  5.940          H  
ATOM   3059 1HH1 ARG A 204     -11.764  11.202 -19.872  1.00  5.940          H  
ATOM   3060 2HH1 ARG A 204     -12.885  12.177 -18.903  1.00  5.940          H  
ATOM   3061 1HH2 ARG A 204     -15.795  10.882 -20.408  1.00  5.940          H  
ATOM   3062 2HH2 ARG A 204     -15.154  11.971 -19.203  1.00  5.940          H  
ATOM   3063  N   VAL A 205      -8.005   7.950 -23.394  1.00  3.940          N  
ATOM   3064  CA  VAL A 205      -6.855   7.356 -24.082  1.00  4.210          C  
ATOM   3065  C   VAL A 205      -6.569   7.977 -25.465  1.00  4.170          C  
ATOM   3066  O   VAL A 205      -5.412   8.038 -25.882  1.00  4.430          O  
ATOM   3067  CB  VAL A 205      -7.040   5.820 -24.194  1.00  5.790          C  
ATOM   3068  CG1 VAL A 205      -8.184   5.450 -25.160  1.00  5.790          C  
ATOM   3069  CG2 VAL A 205      -5.729   5.179 -24.653  1.00  5.790          C  
ATOM   3070  H   VAL A 205      -8.738   7.371 -23.012  1.00  4.730          H  
ATOM   3071  HA  VAL A 205      -5.978   7.526 -23.456  1.00  5.050          H  
ATOM   3072  HB  VAL A 205      -7.305   5.434 -23.211  1.00  6.940          H  
ATOM   3073 1HG1 VAL A 205      -8.291   4.365 -25.184  1.00  6.940          H  
ATOM   3074 2HG1 VAL A 205      -9.115   5.893 -24.818  1.00  6.940          H  
ATOM   3075 3HG1 VAL A 205      -7.965   5.796 -26.164  1.00  6.940          H  
ATOM   3076 1HG2 VAL A 205      -5.852   4.099 -24.697  1.00  6.940          H  
ATOM   3077 2HG2 VAL A 205      -5.453   5.546 -25.641  1.00  6.940          H  
ATOM   3078 3HG2 VAL A 205      -4.938   5.426 -23.945  1.00  6.940          H  
ATOM   3079  N   SER A 206      -7.609   8.434 -26.171  1.00  4.030          N  
ATOM   3080  CA  SER A 206      -7.475   9.046 -27.485  1.00  4.170          C  
ATOM   3081  C   SER A 206      -7.612  10.581 -27.481  1.00  3.810          C  
ATOM   3082  O   SER A 206      -7.731  11.192 -28.546  1.00  4.060          O  
ATOM   3083  CB  SER A 206      -8.506   8.446 -28.419  1.00  5.780          C  
ATOM   3084  OG  SER A 206      -9.814   8.696 -27.964  1.00  5.780          O  
ATOM   3085  H   SER A 206      -8.546   8.331 -25.809  1.00  4.840          H  
ATOM   3086  HA  SER A 206      -6.486   8.803 -27.869  1.00  5.000          H  
ATOM   3087 1HB  SER A 206      -8.379   8.866 -29.417  1.00  6.940          H  
ATOM   3088 2HB  SER A 206      -8.343   7.372 -28.494  1.00  6.940          H  
ATOM   3089  HG  SER A 206     -10.400   8.351 -28.646  1.00  6.940          H  
ATOM   3090  N   LEU A 207      -7.648  11.199 -26.292  1.00  3.430          N  
ATOM   3091  CA  LEU A 207      -7.823  12.655 -26.158  1.00  3.280          C  
ATOM   3092  C   LEU A 207      -6.957  13.289 -25.069  1.00  3.290          C  
ATOM   3093  O   LEU A 207      -7.014  12.904 -23.903  1.00  3.780          O  
ATOM   3094  CB  LEU A 207      -9.279  13.000 -25.816  1.00  4.650          C  
ATOM   3095  CG  LEU A 207     -10.360  12.712 -26.879  1.00  4.650          C  
ATOM   3096  CD1 LEU A 207     -11.734  12.862 -26.237  1.00  4.650          C  
ATOM   3097  CD2 LEU A 207     -10.213  13.702 -28.037  1.00  4.650          C  
ATOM   3098  H   LEU A 207      -7.482  10.639 -25.456  1.00  4.120          H  
ATOM   3099  HA  LEU A 207      -7.543  13.117 -27.101  1.00  3.940          H  
ATOM   3100 1HB  LEU A 207      -9.547  12.476 -24.915  1.00  5.580          H  
ATOM   3101 2HB  LEU A 207      -9.319  14.069 -25.599  1.00  5.580          H  
ATOM   3102  HG  LEU A 207     -10.260  11.692 -27.248  1.00  5.580          H  
ATOM   3103 1HD1 LEU A 207     -12.502  12.659 -26.981  1.00  5.580          H  
ATOM   3104 2HD1 LEU A 207     -11.836  12.158 -25.417  1.00  5.580          H  
ATOM   3105 3HD1 LEU A 207     -11.856  13.872 -25.859  1.00  5.580          H  
ATOM   3106 1HD2 LEU A 207     -10.984  13.508 -28.778  1.00  5.580          H  
ATOM   3107 2HD2 LEU A 207     -10.319  14.716 -27.659  1.00  5.580          H  
ATOM   3108 3HD2 LEU A 207      -9.239  13.590 -28.506  1.00  5.580          H  
ATOM   3109  N   GLY A 208      -6.229  14.342 -25.433  1.00  3.200          N  
ATOM   3110  CA  GLY A 208      -5.386  15.061 -24.484  1.00  3.300          C  
ATOM   3111  C   GLY A 208      -6.139  16.217 -23.828  1.00  2.840          C  
ATOM   3112  O   GLY A 208      -7.364  16.191 -23.719  1.00  2.760          O  
ATOM   3113  H   GLY A 208      -6.230  14.620 -26.404  1.00  3.840          H  
ATOM   3114 1HA  GLY A 208      -5.029  14.371 -23.719  1.00  3.960          H  
ATOM   3115 2HA  GLY A 208      -4.506  15.446 -25.002  1.00  3.960          H  
ATOM   3116  N   LEU A 209      -5.380  17.240 -23.414  1.00  3.120          N  
ATOM   3117  CA  LEU A 209      -5.858  18.434 -22.710  1.00  3.300          C  
ATOM   3118  C   LEU A 209      -6.374  18.186 -21.305  1.00  2.920          C  
ATOM   3119  O   LEU A 209      -7.257  18.908 -20.863  1.00  3.470          O  
ATOM   3120  CB  LEU A 209      -7.023  19.127 -23.436  1.00  4.550          C  
ATOM   3121  CG  LEU A 209      -6.852  19.479 -24.885  1.00  4.550          C  
ATOM   3122  CD1 LEU A 209      -8.108  20.165 -25.369  1.00  4.550          C  
ATOM   3123  CD2 LEU A 209      -5.690  20.359 -25.126  1.00  4.550          C  
ATOM   3124  H   LEU A 209      -4.383  17.176 -23.573  1.00  3.740          H  
ATOM   3125  HA  LEU A 209      -5.021  19.130 -22.629  1.00  3.960          H  
ATOM   3126 1HB  LEU A 209      -7.912  18.505 -23.350  1.00  5.460          H  
ATOM   3127 2HB  LEU A 209      -7.237  20.042 -22.923  1.00  5.460          H  
ATOM   3128  HG  LEU A 209      -6.726  18.566 -25.412  1.00  5.460          H  
ATOM   3129 1HD1 LEU A 209      -8.044  20.396 -26.436  1.00  5.460          H  
ATOM   3130 2HD1 LEU A 209      -8.932  19.505 -25.190  1.00  5.460          H  
ATOM   3131 3HD1 LEU A 209      -8.261  21.087 -24.815  1.00  5.460          H  
ATOM   3132 1HD2 LEU A 209      -5.610  20.577 -26.194  1.00  5.460          H  
ATOM   3133 2HD2 LEU A 209      -5.832  21.288 -24.584  1.00  5.460          H  
ATOM   3134 3HD2 LEU A 209      -4.778  19.869 -24.794  1.00  5.460          H  
ATOM   3135  N   ALA A 210      -5.800  17.243 -20.548  1.00  2.400          N  
ATOM   3136  CA  ALA A 210      -6.255  17.082 -19.155  1.00  2.380          C  
ATOM   3137  C   ALA A 210      -6.070  18.407 -18.423  1.00  2.060          C  
ATOM   3138  O   ALA A 210      -6.899  18.842 -17.619  1.00  2.130          O  
ATOM   3139  CB  ALA A 210      -5.452  16.012 -18.427  1.00  3.340          C  
ATOM   3140  H   ALA A 210      -5.084  16.643 -20.930  1.00  2.880          H  
ATOM   3141  HA  ALA A 210      -7.314  16.816 -19.166  1.00  2.860          H  
ATOM   3142 1HB  ALA A 210      -5.816  15.916 -17.404  1.00  4.010          H  
ATOM   3143 2HB  ALA A 210      -5.544  15.074 -18.918  1.00  4.010          H  
ATOM   3144 3HB  ALA A 210      -4.401  16.296 -18.411  1.00  4.010          H  
ATOM   3145  N   ALA A 211      -4.989  19.085 -18.774  1.00  2.030          N  
ATOM   3146  CA  ALA A 211      -4.656  20.346 -18.181  1.00  2.060          C  
ATOM   3147  C   ALA A 211      -5.712  21.424 -18.492  1.00  1.690          C  
ATOM   3148  O   ALA A 211      -5.711  22.447 -17.819  1.00  1.960          O  
ATOM   3149  CB  ALA A 211      -3.254  20.775 -18.596  1.00  2.870          C  
ATOM   3150  H   ALA A 211      -4.354  18.675 -19.442  1.00  2.440          H  
ATOM   3151  HA  ALA A 211      -4.636  20.203 -17.106  1.00  2.470          H  
ATOM   3152 1HB  ALA A 211      -3.002  21.707 -18.095  1.00  3.450          H  
ATOM   3153 2HB  ALA A 211      -2.554  20.001 -18.298  1.00  3.450          H  
ATOM   3154 3HB  ALA A 211      -3.164  20.899 -19.629  1.00  3.450          H  
ATOM   3155  N   VAL A 212      -6.590  21.284 -19.512  1.00  1.380          N  
ATOM   3156  CA  VAL A 212      -7.527  22.387 -19.693  1.00  1.390          C  
ATOM   3157  C   VAL A 212      -8.547  22.417 -18.555  1.00  1.180          C  
ATOM   3158  O   VAL A 212      -8.676  23.468 -17.932  1.00  1.380          O  
ATOM   3159  CB  VAL A 212      -8.247  22.438 -21.075  1.00  1.940          C  
ATOM   3160  CG1 VAL A 212      -9.330  23.483 -21.014  1.00  1.940          C  
ATOM   3161  CG2 VAL A 212      -7.317  22.824 -22.162  1.00  1.940          C  
ATOM   3162  H   VAL A 212      -6.649  20.438 -20.076  1.00  1.660          H  
ATOM   3163  HA  VAL A 212      -6.956  23.312 -19.641  1.00  1.670          H  
ATOM   3164  HB  VAL A 212      -8.650  21.498 -21.336  1.00  2.330          H  
ATOM   3165 1HG1 VAL A 212      -9.789  23.506 -21.964  1.00  2.330          H  
ATOM   3166 2HG1 VAL A 212     -10.076  23.243 -20.263  1.00  2.330          H  
ATOM   3167 3HG1 VAL A 212      -8.895  24.456 -20.787  1.00  2.330          H  
ATOM   3168 1HG2 VAL A 212      -7.857  22.872 -23.108  1.00  2.330          H  
ATOM   3169 2HG2 VAL A 212      -6.876  23.796 -21.951  1.00  2.330          H  
ATOM   3170 3HG2 VAL A 212      -6.561  22.084 -22.225  1.00  2.330          H  
ATOM   3171  N   PRO A 213      -9.362  21.368 -18.259  1.00  1.020          N  
ATOM   3172  CA  PRO A 213     -10.214  21.371 -17.094  1.00  1.030          C  
ATOM   3173  C   PRO A 213      -9.433  21.698 -15.844  1.00  0.820          C  
ATOM   3174  O   PRO A 213      -9.955  22.387 -14.975  1.00  0.800          O  
ATOM   3175  CB  PRO A 213     -10.738  19.934 -17.057  1.00  1.540          C  
ATOM   3176  CG  PRO A 213     -10.787  19.537 -18.500  1.00  1.540          C  
ATOM   3177  CD  PRO A 213      -9.551  20.167 -19.115  1.00  1.540          C  
ATOM   3178  HA  PRO A 213     -11.019  22.092 -17.241  1.00  1.240          H  
ATOM   3179 1HB  PRO A 213     -10.065  19.306 -16.471  1.00  1.850          H  
ATOM   3180 2HB  PRO A 213     -11.721  19.900 -16.560  1.00  1.850          H  
ATOM   3181 1HG  PRO A 213     -10.797  18.443 -18.605  1.00  1.850          H  
ATOM   3182 2HG  PRO A 213     -11.716  19.905 -18.962  1.00  1.850          H  
ATOM   3183 1HD  PRO A 213      -8.717  19.492 -19.057  1.00  1.850          H  
ATOM   3184 2HD  PRO A 213      -9.842  20.392 -20.120  1.00  1.850          H  
ATOM   3185  N   ALA A 214      -8.177  21.241 -15.738  1.00  0.890          N  
ATOM   3186  CA  ALA A 214      -7.425  21.562 -14.539  1.00  1.050          C  
ATOM   3187  C   ALA A 214      -7.259  23.068 -14.378  1.00  1.020          C  
ATOM   3188  O   ALA A 214      -7.549  23.628 -13.316  1.00  1.060          O  
ATOM   3189  CB  ALA A 214      -6.098  20.906 -14.567  1.00  1.410          C  
ATOM   3190  H   ALA A 214      -7.743  20.641 -16.453  1.00  1.070          H  
ATOM   3191  HA  ALA A 214      -7.973  21.181 -13.685  1.00  1.260          H  
ATOM   3192 1HB  ALA A 214      -5.625  21.146 -13.659  1.00  1.690          H  
ATOM   3193 2HB  ALA A 214      -6.201  19.833 -14.659  1.00  1.690          H  
ATOM   3194 3HB  ALA A 214      -5.522  21.285 -15.389  1.00  1.690          H  
ATOM   3195  N   VAL A 215      -6.854  23.732 -15.472  1.00  1.050          N  
ATOM   3196  CA  VAL A 215      -6.678  25.173 -15.483  1.00  1.170          C  
ATOM   3197  C   VAL A 215      -7.969  25.925 -15.233  1.00  0.970          C  
ATOM   3198  O   VAL A 215      -7.995  26.872 -14.434  1.00  0.970          O  
ATOM   3199  CB  VAL A 215      -6.076  25.643 -16.831  1.00  1.590          C  
ATOM   3200  CG1 VAL A 215      -6.167  27.155 -16.916  1.00  1.590          C  
ATOM   3201  CG2 VAL A 215      -4.562  25.211 -16.915  1.00  1.590          C  
ATOM   3202  H   VAL A 215      -6.608  23.198 -16.311  1.00  1.260          H  
ATOM   3203  HA  VAL A 215      -5.964  25.425 -14.709  1.00  1.400          H  
ATOM   3204  HB  VAL A 215      -6.625  25.200 -17.665  1.00  1.910          H  
ATOM   3205 1HG1 VAL A 215      -5.712  27.500 -17.845  1.00  1.910          H  
ATOM   3206 2HG1 VAL A 215      -7.198  27.496 -16.891  1.00  1.910          H  
ATOM   3207 3HG1 VAL A 215      -5.662  27.549 -16.087  1.00  1.910          H  
ATOM   3208 1HG2 VAL A 215      -4.142  25.552 -17.863  1.00  1.910          H  
ATOM   3209 2HG2 VAL A 215      -4.000  25.637 -16.119  1.00  1.910          H  
ATOM   3210 3HG2 VAL A 215      -4.470  24.145 -16.850  1.00  1.910          H  
ATOM   3211  N   VAL A 216      -9.039  25.525 -15.902  1.00  0.920          N  
ATOM   3212  CA  VAL A 216     -10.301  26.214 -15.737  1.00  0.960          C  
ATOM   3213  C   VAL A 216     -10.788  26.073 -14.288  1.00  0.840          C  
ATOM   3214  O   VAL A 216     -11.215  27.064 -13.676  1.00  0.890          O  
ATOM   3215  CB  VAL A 216     -11.316  25.688 -16.779  1.00  1.330          C  
ATOM   3216  CG1 VAL A 216     -12.730  26.243 -16.518  1.00  1.330          C  
ATOM   3217  CG2 VAL A 216     -10.813  26.100 -18.207  1.00  1.330          C  
ATOM   3218  H   VAL A 216      -8.952  24.733 -16.549  1.00  1.100          H  
ATOM   3219  HA  VAL A 216     -10.140  27.271 -15.941  1.00  1.150          H  
ATOM   3220  HB  VAL A 216     -11.367  24.601 -16.706  1.00  1.590          H  
ATOM   3221 1HG1 VAL A 216     -13.417  25.853 -17.267  1.00  1.590          H  
ATOM   3222 2HG1 VAL A 216     -13.075  25.943 -15.529  1.00  1.590          H  
ATOM   3223 3HG1 VAL A 216     -12.720  27.317 -16.576  1.00  1.590          H  
ATOM   3224 1HG2 VAL A 216     -11.484  25.729 -18.965  1.00  1.590          H  
ATOM   3225 2HG2 VAL A 216     -10.750  27.175 -18.281  1.00  1.590          H  
ATOM   3226 3HG2 VAL A 216      -9.822  25.680 -18.376  1.00  1.590          H  
ATOM   3227  N   MET A 217     -10.717  24.855 -13.728  1.00  0.790          N  
ATOM   3228  CA  MET A 217     -11.136  24.616 -12.356  1.00  0.880          C  
ATOM   3229  C   MET A 217     -10.311  25.380 -11.332  1.00  0.820          C  
ATOM   3230  O   MET A 217     -10.887  25.975 -10.411  1.00  0.860          O  
ATOM   3231  CB  MET A 217     -11.047  23.126 -12.027  1.00  1.200          C  
ATOM   3232  CG  MET A 217     -12.101  22.236 -12.688  1.00  1.200          C  
ATOM   3233  SD  MET A 217     -12.043  20.515 -12.085  1.00  1.200          S  
ATOM   3234  CE  MET A 217     -10.536  19.873 -12.854  1.00  1.200          C  
ATOM   3235  H   MET A 217     -10.367  24.062 -14.270  1.00  0.950          H  
ATOM   3236  HA  MET A 217     -12.169  24.940 -12.258  1.00  1.060          H  
ATOM   3237 1HB  MET A 217     -10.066  22.768 -12.338  1.00  1.440          H  
ATOM   3238 2HB  MET A 217     -11.116  22.989 -10.950  1.00  1.440          H  
ATOM   3239 1HG  MET A 217     -13.084  22.642 -12.456  1.00  1.440          H  
ATOM   3240 2HG  MET A 217     -11.995  22.237 -13.763  1.00  1.440          H  
ATOM   3241 1HE  MET A 217     -10.386  18.840 -12.566  1.00  1.440          H  
ATOM   3242 2HE  MET A 217     -10.619  19.937 -13.931  1.00  1.440          H  
ATOM   3243 3HE  MET A 217      -9.691  20.445 -12.522  1.00  1.440          H  
ATOM   3244  N   VAL A 218      -8.977  25.415 -11.480  1.00  0.810          N  
ATOM   3245  CA  VAL A 218      -8.179  26.095 -10.473  1.00  0.900          C  
ATOM   3246  C   VAL A 218      -8.377  27.599 -10.510  1.00  0.820          C  
ATOM   3247  O   VAL A 218      -8.424  28.219  -9.453  1.00  0.850          O  
ATOM   3248  CB  VAL A 218      -6.677  25.719 -10.549  1.00  1.220          C  
ATOM   3249  CG1 VAL A 218      -5.985  26.350 -11.717  1.00  1.220          C  
ATOM   3250  CG2 VAL A 218      -5.992  26.144  -9.266  1.00  1.220          C  
ATOM   3251  H   VAL A 218      -8.523  24.914 -12.253  1.00  0.970          H  
ATOM   3252  HA  VAL A 218      -8.529  25.744  -9.499  1.00  1.080          H  
ATOM   3253  HB  VAL A 218      -6.601  24.657 -10.684  1.00  1.470          H  
ATOM   3254 1HG1 VAL A 218      -4.940  26.035 -11.740  1.00  1.470          H  
ATOM   3255 2HG1 VAL A 218      -6.469  26.042 -12.615  1.00  1.470          H  
ATOM   3256 3HG1 VAL A 218      -6.022  27.412 -11.627  1.00  1.470          H  
ATOM   3257 1HG2 VAL A 218      -4.939  25.870  -9.295  1.00  1.470          H  
ATOM   3258 2HG2 VAL A 218      -6.076  27.217  -9.157  1.00  1.470          H  
ATOM   3259 3HG2 VAL A 218      -6.469  25.658  -8.418  1.00  1.470          H  
ATOM   3260  N   ILE A 219      -8.509  28.209 -11.692  1.00  0.800          N  
ATOM   3261  CA  ILE A 219      -8.694  29.645 -11.659  1.00  0.840          C  
ATOM   3262  C   ILE A 219     -10.077  30.023 -11.144  1.00  0.790          C  
ATOM   3263  O   ILE A 219     -10.209  31.019 -10.429  1.00  0.830          O  
ATOM   3264  CB  ILE A 219      -8.343  30.323 -12.990  1.00  1.160          C  
ATOM   3265  CG1 ILE A 219      -8.262  31.867 -12.816  1.00  1.160          C  
ATOM   3266  CG2 ILE A 219      -9.312  29.993 -14.031  1.00  1.160          C  
ATOM   3267  CD1 ILE A 219      -7.180  32.363 -11.867  1.00  1.160          C  
ATOM   3268  H   ILE A 219      -8.444  27.688 -12.575  1.00  0.960          H  
ATOM   3269  HA  ILE A 219      -7.978  30.011 -10.938  1.00  1.010          H  
ATOM   3270  HB  ILE A 219      -7.384  29.975 -13.310  1.00  1.390          H  
ATOM   3271 1HG1 ILE A 219      -8.059  32.293 -13.793  1.00  1.390          H  
ATOM   3272 2HG1 ILE A 219      -9.219  32.244 -12.470  1.00  1.390          H  
ATOM   3273 1HG2 ILE A 219      -9.011  30.466 -14.949  1.00  1.390          H  
ATOM   3274 2HG2 ILE A 219      -9.355  28.926 -14.175  1.00  1.390          H  
ATOM   3275 3HG2 ILE A 219     -10.277  30.354 -13.736  1.00  1.390          H  
ATOM   3276 1HD1 ILE A 219      -7.201  33.441 -11.863  1.00  1.390          H  
ATOM   3277 2HD1 ILE A 219      -7.339  32.020 -10.860  1.00  1.390          H  
ATOM   3278 3HD1 ILE A 219      -6.224  32.017 -12.210  1.00  1.390          H  
ATOM   3279  N   GLY A 220     -11.115  29.245 -11.488  1.00  0.760          N  
ATOM   3280  CA  GLY A 220     -12.445  29.511 -10.969  1.00  0.810          C  
ATOM   3281  C   GLY A 220     -12.381  29.458  -9.449  1.00  0.780          C  
ATOM   3282  O   GLY A 220     -12.796  30.398  -8.757  1.00  0.830          O  
ATOM   3283  H   GLY A 220     -10.991  28.451 -12.127  1.00  0.910          H  
ATOM   3284 1HA  GLY A 220     -12.793  30.486 -11.290  1.00  0.970          H  
ATOM   3285 2HA  GLY A 220     -13.142  28.762 -11.344  1.00  0.970          H  
ATOM   3286  N   SER A 221     -11.784  28.373  -8.931  1.00  0.780          N  
ATOM   3287  CA  SER A 221     -11.625  28.151  -7.503  1.00  0.850          C  
ATOM   3288  C   SER A 221     -10.860  29.288  -6.842  1.00  0.800          C  
ATOM   3289  O   SER A 221     -11.240  29.742  -5.769  1.00  0.930          O  
ATOM   3290  CB  SER A 221     -10.901  26.842  -7.260  1.00  1.160          C  
ATOM   3291  OG  SER A 221     -10.750  26.590  -5.891  1.00  1.160          O  
ATOM   3292  H   SER A 221     -11.451  27.634  -9.557  1.00  0.940          H  
ATOM   3293  HA  SER A 221     -12.614  28.094  -7.052  1.00  1.020          H  
ATOM   3294 1HB  SER A 221     -11.453  26.028  -7.730  1.00  1.390          H  
ATOM   3295 2HB  SER A 221      -9.922  26.882  -7.733  1.00  1.390          H  
ATOM   3296  HG  SER A 221     -10.270  25.763  -5.829  1.00  1.390          H  
ATOM   3297  N   PHE A 222      -9.783  29.770  -7.460  1.00  0.730          N  
ATOM   3298  CA  PHE A 222      -9.045  30.871  -6.868  1.00  0.770          C  
ATOM   3299  C   PHE A 222      -9.807  32.208  -6.863  1.00  0.790          C  
ATOM   3300  O   PHE A 222      -9.876  32.868  -5.832  1.00  0.940          O  
ATOM   3301  CB  PHE A 222      -7.732  31.092  -7.623  1.00  1.060          C  
ATOM   3302  CG  PHE A 222      -6.616  30.067  -7.425  1.00  1.060          C  
ATOM   3303  CD1 PHE A 222      -6.616  29.090  -6.407  1.00  1.060          C  
ATOM   3304  CD2 PHE A 222      -5.509  30.144  -8.233  1.00  1.060          C  
ATOM   3305  CE1 PHE A 222      -5.525  28.253  -6.236  1.00  1.060          C  
ATOM   3306  CE2 PHE A 222      -4.437  29.318  -8.051  1.00  1.060          C  
ATOM   3307  CZ  PHE A 222      -4.433  28.377  -7.057  1.00  1.060          C  
ATOM   3308  H   PHE A 222      -9.441  29.328  -8.317  1.00  0.880          H  
ATOM   3309  HA  PHE A 222      -8.836  30.628  -5.831  1.00  0.920          H  
ATOM   3310 1HB  PHE A 222      -7.960  31.126  -8.682  1.00  1.270          H  
ATOM   3311 2HB  PHE A 222      -7.340  32.074  -7.352  1.00  1.270          H  
ATOM   3312  HD1 PHE A 222      -7.463  28.989  -5.736  1.00  1.270          H  
ATOM   3313  HD2 PHE A 222      -5.490  30.889  -9.018  1.00  1.270          H  
ATOM   3314  HE1 PHE A 222      -5.532  27.504  -5.445  1.00  1.270          H  
ATOM   3315  HE2 PHE A 222      -3.578  29.404  -8.687  1.00  1.270          H  
ATOM   3316  HZ  PHE A 222      -3.564  27.729  -6.927  1.00  1.270          H  
ATOM   3317  N   ILE A 223     -10.426  32.603  -7.978  1.00  0.750          N  
ATOM   3318  CA  ILE A 223     -11.075  33.920  -7.996  1.00  0.830          C  
ATOM   3319  C   ILE A 223     -12.398  34.031  -7.265  1.00  0.880          C  
ATOM   3320  O   ILE A 223     -12.634  34.996  -6.517  1.00  1.010          O  
ATOM   3321  CB  ILE A 223     -11.264  34.488  -9.436  1.00  1.130          C  
ATOM   3322  CG1 ILE A 223      -9.870  34.817 -10.028  1.00  1.130          C  
ATOM   3323  CG2 ILE A 223     -12.203  35.725  -9.444  1.00  1.130          C  
ATOM   3324  CD1 ILE A 223      -9.800  35.214 -11.513  1.00  1.130          C  
ATOM   3325  H   ILE A 223     -10.404  32.012  -8.815  1.00  0.900          H  
ATOM   3326  HA  ILE A 223     -10.396  34.605  -7.499  1.00  1.000          H  
ATOM   3327  HB  ILE A 223     -11.697  33.709 -10.056  1.00  1.360          H  
ATOM   3328 1HG1 ILE A 223      -9.441  35.625  -9.439  1.00  1.360          H  
ATOM   3329 2HG1 ILE A 223      -9.258  33.927  -9.898  1.00  1.360          H  
ATOM   3330 1HG2 ILE A 223     -12.324  36.088 -10.458  1.00  1.360          H  
ATOM   3331 2HG2 ILE A 223     -13.189  35.478  -9.059  1.00  1.360          H  
ATOM   3332 3HG2 ILE A 223     -11.758  36.500  -8.824  1.00  1.360          H  
ATOM   3333 1HD1 ILE A 223      -8.759  35.400 -11.780  1.00  1.360          H  
ATOM   3334 2HD1 ILE A 223     -10.181  34.422 -12.130  1.00  1.360          H  
ATOM   3335 3HD1 ILE A 223     -10.374  36.114 -11.693  1.00  1.360          H  
ATOM   3336  N   LEU A 224     -13.297  33.093  -7.484  1.00  0.880          N  
ATOM   3337  CA  LEU A 224     -14.633  33.293  -6.977  1.00  1.050          C  
ATOM   3338  C   LEU A 224     -14.754  33.484  -5.443  1.00  1.070          C  
ATOM   3339  O   LEU A 224     -15.581  34.293  -5.029  1.00  1.110          O  
ATOM   3340  CB  LEU A 224     -15.516  32.142  -7.500  1.00  1.400          C  
ATOM   3341  CG  LEU A 224     -15.738  32.111  -9.082  1.00  1.400          C  
ATOM   3342  CD1 LEU A 224     -16.458  30.818  -9.455  1.00  1.400          C  
ATOM   3343  CD2 LEU A 224     -16.534  33.332  -9.575  1.00  1.400          C  
ATOM   3344  H   LEU A 224     -13.066  32.269  -8.050  1.00  1.060          H  
ATOM   3345  HA  LEU A 224     -14.999  34.217  -7.414  1.00  1.260          H  
ATOM   3346 1HB  LEU A 224     -15.065  31.194  -7.238  1.00  1.680          H  
ATOM   3347 2HB  LEU A 224     -16.491  32.204  -7.024  1.00  1.680          H  
ATOM   3348  HG  LEU A 224     -14.760  32.101  -9.577  1.00  1.680          H  
ATOM   3349 1HD1 LEU A 224     -16.583  30.772 -10.537  1.00  1.680          H  
ATOM   3350 2HD1 LEU A 224     -15.862  29.967  -9.122  1.00  1.680          H  
ATOM   3351 3HD1 LEU A 224     -17.436  30.790  -8.975  1.00  1.680          H  
ATOM   3352 1HD2 LEU A 224     -16.655  33.264 -10.658  1.00  1.680          H  
ATOM   3353 2HD2 LEU A 224     -17.518  33.345  -9.102  1.00  1.680          H  
ATOM   3354 3HD2 LEU A 224     -16.013  34.252  -9.344  1.00  1.680          H  
ATOM   3355  N   PRO A 225     -14.020  32.770  -4.551  1.00  1.150          N  
ATOM   3356  CA  PRO A 225     -14.064  32.969  -3.111  1.00  1.230          C  
ATOM   3357  C   PRO A 225     -13.088  34.034  -2.591  1.00  1.160          C  
ATOM   3358  O   PRO A 225     -13.052  34.280  -1.388  1.00  1.380          O  
ATOM   3359  CB  PRO A 225     -13.705  31.584  -2.586  1.00  1.840          C  
ATOM   3360  CG  PRO A 225     -12.724  31.080  -3.589  1.00  1.840          C  
ATOM   3361  CD  PRO A 225     -13.191  31.635  -4.939  1.00  1.840          C  
ATOM   3362  HA  PRO A 225     -15.092  33.233  -2.825  1.00  1.480          H  
ATOM   3363 1HB  PRO A 225     -13.277  31.667  -1.576  1.00  2.210          H  
ATOM   3364 2HB  PRO A 225     -14.607  30.958  -2.506  1.00  2.210          H  
ATOM   3365 1HG  PRO A 225     -11.701  31.423  -3.348  1.00  2.210          H  
ATOM   3366 2HG  PRO A 225     -12.692  29.981  -3.586  1.00  2.210          H  
ATOM   3367 1HD  PRO A 225     -12.291  31.953  -5.445  1.00  2.210          H  
ATOM   3368 2HD  PRO A 225     -13.737  30.875  -5.494  1.00  2.210          H  
ATOM   3369  N   ASP A 226     -12.268  34.632  -3.469  1.00  1.270          N  
ATOM   3370  CA  ASP A 226     -11.279  35.617  -3.029  1.00  1.450          C  
ATOM   3371  C   ASP A 226     -11.685  37.036  -3.309  1.00  1.210          C  
ATOM   3372  O   ASP A 226     -11.451  37.921  -2.484  1.00  1.490          O  
ATOM   3373  CB  ASP A 226      -9.868  35.361  -3.538  1.00  1.960          C  
ATOM   3374  CG  ASP A 226      -9.119  34.222  -2.816  1.00  1.960          C  
ATOM   3375  OD1 ASP A 226      -9.353  34.047  -1.639  1.00  1.960          O  
ATOM   3376  OD2 ASP A 226      -8.214  33.644  -3.375  1.00  1.960          O  
ATOM   3377  H   ASP A 226     -12.339  34.447  -4.469  1.00  1.520          H  
ATOM   3378  HA  ASP A 226     -11.202  35.532  -1.947  1.00  1.740          H  
ATOM   3379 1HB  ASP A 226      -9.934  35.085  -4.601  1.00  2.350          H  
ATOM   3380 2HB  ASP A 226      -9.310  36.257  -3.503  1.00  2.350          H  
ATOM   3381  N   THR A 227     -12.383  37.270  -4.414  1.00  1.120          N  
ATOM   3382  CA  THR A 227     -12.744  38.638  -4.733  1.00  1.300          C  
ATOM   3383  C   THR A 227     -13.555  39.372  -3.629  1.00  1.190          C  
ATOM   3384  O   THR A 227     -13.287  40.557  -3.390  1.00  1.320          O  
ATOM   3385  CB  THR A 227     -13.430  38.710  -6.108  1.00  1.750          C  
ATOM   3386  OG1 THR A 227     -13.639  40.077  -6.444  1.00  1.750          O  
ATOM   3387  CG2 THR A 227     -14.743  37.989  -6.175  1.00  1.750          C  
ATOM   3388  H   THR A 227     -12.573  36.508  -5.076  1.00  1.340          H  
ATOM   3389  HA  THR A 227     -11.813  39.194  -4.845  1.00  1.560          H  
ATOM   3390  HB  THR A 227     -12.761  38.253  -6.822  1.00  2.100          H  
ATOM   3391  HG1 THR A 227     -13.875  40.139  -7.369  1.00  2.100          H  
ATOM   3392 1HG2 THR A 227     -15.141  38.074  -7.183  1.00  2.100          H  
ATOM   3393 2HG2 THR A 227     -14.602  36.932  -5.932  1.00  2.100          H  
ATOM   3394 3HG2 THR A 227     -15.441  38.437  -5.487  1.00  2.100          H  
ATOM   3395  N   PRO A 228     -14.470  38.758  -2.826  1.00  1.690          N  
ATOM   3396  CA  PRO A 228     -15.173  39.477  -1.792  1.00  2.120          C  
ATOM   3397  C   PRO A 228     -14.245  40.101  -0.756  1.00  1.620          C  
ATOM   3398  O   PRO A 228     -14.678  40.987  -0.028  1.00  1.610          O  
ATOM   3399  CB  PRO A 228     -16.109  38.434  -1.177  1.00  3.180          C  
ATOM   3400  CG  PRO A 228     -15.505  37.106  -1.528  1.00  3.180          C  
ATOM   3401  CD  PRO A 228     -14.936  37.306  -2.900  1.00  3.180          C  
ATOM   3402  HA  PRO A 228     -15.768  40.270  -2.282  1.00  2.540          H  
ATOM   3403 1HB  PRO A 228     -16.157  38.590  -0.084  1.00  3.820          H  
ATOM   3404 2HB  PRO A 228     -17.128  38.564  -1.564  1.00  3.820          H  
ATOM   3405 1HG  PRO A 228     -14.729  36.819  -0.793  1.00  3.820          H  
ATOM   3406 2HG  PRO A 228     -16.268  36.317  -1.502  1.00  3.820          H  
ATOM   3407 1HD  PRO A 228     -14.215  36.573  -2.987  1.00  3.820          H  
ATOM   3408 2HD  PRO A 228     -15.730  37.173  -3.636  1.00  3.820          H  
ATOM   3409  N   ASN A 229     -12.968  39.652  -0.666  1.00  1.530          N  
ATOM   3410  CA  ASN A 229     -12.125  40.230   0.356  1.00  1.500          C  
ATOM   3411  C   ASN A 229     -10.905  40.952  -0.260  1.00  1.620          C  
ATOM   3412  O   ASN A 229      -9.836  41.130   0.367  1.00  2.000          O  
ATOM   3413  CB  ASN A 229     -11.701  39.105   1.264  1.00  2.110          C  
ATOM   3414  CG  ASN A 229     -12.898  38.408   1.893  1.00  2.110          C  
ATOM   3415  OD1 ASN A 229     -13.862  39.008   2.393  1.00  2.110          O  
ATOM   3416  ND2 ASN A 229     -12.845  37.100   1.868  1.00  2.110          N  
ATOM   3417  H   ASN A 229     -12.576  38.942  -1.292  1.00  1.840          H  
ATOM   3418  HA  ASN A 229     -12.698  40.965   0.923  1.00  1.800          H  
ATOM   3419 1HB  ASN A 229     -11.104  38.377   0.709  1.00  2.530          H  
ATOM   3420 2HB  ASN A 229     -11.098  39.493   2.052  1.00  2.530          H  
ATOM   3421 1HD2 ASN A 229     -13.587  36.560   2.259  1.00  2.530          H  
ATOM   3422 2HD2 ASN A 229     -12.056  36.639   1.456  1.00  2.530          H  
ATOM   3423  N   SER A 230     -11.188  41.552  -1.426  1.00  1.640          N  
ATOM   3424  CA  SER A 230     -10.345  42.507  -2.138  1.00  1.880          C  
ATOM   3425  C   SER A 230     -11.289  43.684  -2.142  1.00  1.640          C  
ATOM   3426  O   SER A 230     -10.912  44.861  -2.101  1.00  1.890          O  
ATOM   3427  CB  SER A 230     -10.050  42.060  -3.552  1.00  2.540          C  
ATOM   3428  OG  SER A 230     -11.223  42.004  -4.294  1.00  2.540          O  
ATOM   3429  H   SER A 230     -12.066  41.306  -1.896  1.00  1.970          H  
ATOM   3430  HA  SER A 230      -9.445  42.759  -1.576  1.00  2.260          H  
ATOM   3431 1HB  SER A 230      -9.352  42.753  -4.016  1.00  3.040          H  
ATOM   3432 2HB  SER A 230      -9.586  41.078  -3.530  1.00  3.040          H  
ATOM   3433  HG  SER A 230     -10.994  41.585  -5.122  1.00  3.040          H  
ATOM   3434  N   MET A 231     -12.556  43.277  -2.086  1.00  1.380          N  
ATOM   3435  CA  MET A 231     -13.747  44.081  -2.023  1.00  1.360          C  
ATOM   3436  C   MET A 231     -14.249  44.334  -0.628  1.00  1.380          C  
ATOM   3437  O   MET A 231     -13.370  44.624   0.185  1.00  1.830          O  
ATOM   3438  CB  MET A 231     -14.843  43.537  -2.902  1.00  1.910          C  
ATOM   3439  CG  MET A 231     -14.524  43.654  -4.309  1.00  1.910          C  
ATOM   3440  SD  MET A 231     -14.423  45.370  -4.736  1.00  1.910          S  
ATOM   3441  CE  MET A 231     -13.445  45.309  -6.143  1.00  1.910          C  
ATOM   3442  H   MET A 231     -12.711  42.273  -2.216  1.00  1.660          H  
ATOM   3443  HA  MET A 231     -13.484  45.062  -2.409  1.00  1.630          H  
ATOM   3444 1HB  MET A 231     -15.012  42.495  -2.678  1.00  2.290          H  
ATOM   3445 2HB  MET A 231     -15.747  44.063  -2.727  1.00  2.290          H  
ATOM   3446 1HG  MET A 231     -13.581  43.160  -4.541  1.00  2.290          H  
ATOM   3447 2HG  MET A 231     -15.314  43.205  -4.876  1.00  2.290          H  
ATOM   3448 1HE  MET A 231     -13.286  46.305  -6.522  1.00  2.290          H  
ATOM   3449 2HE  MET A 231     -12.483  44.853  -5.896  1.00  2.290          H  
ATOM   3450 3HE  MET A 231     -13.950  44.720  -6.884  1.00  2.290          H  
ATOM   3451  N   LEU A 232     -15.291  45.146  -0.724  1.00  1.310          N  
ATOM   3452  CA  LEU A 232     -16.309  45.226   0.326  1.00  1.800          C  
ATOM   3453  C   LEU A 232     -15.953  46.276   1.390  1.00  1.920          C  
ATOM   3454  O   LEU A 232     -16.827  47.019   1.833  1.00  2.330          O  
ATOM   3455  CB  LEU A 232     -16.431  43.837   1.002  1.00  2.320          C  
ATOM   3456  CG  LEU A 232     -17.470  43.651   2.124  1.00  2.320          C  
ATOM   3457  CD1 LEU A 232     -18.889  43.847   1.562  1.00  2.320          C  
ATOM   3458  CD2 LEU A 232     -17.273  42.246   2.724  1.00  2.320          C  
ATOM   3459  H   LEU A 232     -15.009  46.070  -0.988  1.00  1.570          H  
ATOM   3460  HA  LEU A 232     -17.253  45.502  -0.138  1.00  2.160          H  
ATOM   3461 1HB  LEU A 232     -16.644  43.091   0.233  1.00  2.790          H  
ATOM   3462 2HB  LEU A 232     -15.466  43.582   1.452  1.00  2.790          H  
ATOM   3463  HG  LEU A 232     -17.312  44.399   2.905  1.00  2.790          H  
ATOM   3464 1HD1 LEU A 232     -19.624  43.719   2.359  1.00  2.790          H  
ATOM   3465 2HD1 LEU A 232     -18.979  44.842   1.157  1.00  2.790          H  
ATOM   3466 3HD1 LEU A 232     -19.077  43.118   0.774  1.00  2.790          H  
ATOM   3467 1HD2 LEU A 232     -17.987  42.084   3.532  1.00  2.790          H  
ATOM   3468 2HD2 LEU A 232     -17.423  41.487   1.952  1.00  2.790          H  
ATOM   3469 3HD2 LEU A 232     -16.257  42.159   3.116  1.00  2.790          H  
ATOM   3470  N   GLU A 233     -14.664  46.545   1.591  1.00  1.840          N  
ATOM   3471  CA  GLU A 233     -14.257  47.644   2.467  1.00  2.230          C  
ATOM   3472  C   GLU A 233     -14.251  48.924   1.642  1.00  2.420          C  
ATOM   3473  O   GLU A 233     -14.020  50.019   2.146  1.00  2.980          O  
ATOM   3474  CB  GLU A 233     -12.868  47.408   3.051  1.00  2.970          C  
ATOM   3475  CG  GLU A 233     -12.737  46.164   3.905  1.00  2.970          C  
ATOM   3476  CD  GLU A 233     -13.593  46.124   5.132  1.00  2.970          C  
ATOM   3477  OE1 GLU A 233     -13.823  47.141   5.744  1.00  2.970          O  
ATOM   3478  OE2 GLU A 233     -13.985  45.030   5.483  1.00  2.970          O  
ATOM   3479  H   GLU A 233     -13.968  45.914   1.207  1.00  2.210          H  
ATOM   3480  HA  GLU A 233     -14.977  47.748   3.281  1.00  2.680          H  
ATOM   3481 1HB  GLU A 233     -12.142  47.324   2.238  1.00  3.560          H  
ATOM   3482 2HB  GLU A 233     -12.574  48.264   3.661  1.00  3.560          H  
ATOM   3483 1HG  GLU A 233     -12.979  45.304   3.286  1.00  3.560          H  
ATOM   3484 2HG  GLU A 233     -11.717  46.085   4.188  1.00  3.560          H  
ATOM   3485  N   ARG A 234     -14.542  48.749   0.356  1.00  2.230          N  
ATOM   3486  CA  ARG A 234     -14.625  49.800  -0.631  1.00  2.630          C  
ATOM   3487  C   ARG A 234     -16.086  50.302  -0.729  1.00  2.920          C  
ATOM   3488  O   ARG A 234     -16.404  51.171  -1.546  1.00  3.440          O  
ATOM   3489  CB  ARG A 234     -14.143  49.290  -1.994  1.00  3.520          C  
ATOM   3490  CG  ARG A 234     -12.642  48.817  -2.066  1.00  3.520          C  
ATOM   3491  CD  ARG A 234     -12.241  48.455  -3.479  1.00  3.520          C  
ATOM   3492  NE  ARG A 234     -10.860  47.917  -3.597  1.00  3.520          N  
ATOM   3493  CZ  ARG A 234     -10.217  47.702  -4.786  1.00  3.520          C  
ATOM   3494  NH1 ARG A 234     -10.828  47.995  -5.919  1.00  3.520          N  
ATOM   3495  NH2 ARG A 234      -8.975  47.204  -4.838  1.00  3.520          N  
ATOM   3496  H   ARG A 234     -14.693  47.802   0.078  1.00  2.680          H  
ATOM   3497  HA  ARG A 234     -13.989  50.629  -0.317  1.00  3.160          H  
ATOM   3498 1HB  ARG A 234     -14.768  48.454  -2.312  1.00  4.230          H  
ATOM   3499 2HB  ARG A 234     -14.263  50.084  -2.729  1.00  4.230          H  
ATOM   3500 1HG  ARG A 234     -11.984  49.604  -1.706  1.00  4.230          H  
ATOM   3501 2HG  ARG A 234     -12.508  47.928  -1.445  1.00  4.230          H  
ATOM   3502 1HD  ARG A 234     -12.924  47.708  -3.850  1.00  4.230          H  
ATOM   3503 2HD  ARG A 234     -12.311  49.350  -4.096  1.00  4.230          H  
ATOM   3504  HE  ARG A 234     -10.371  47.669  -2.741  1.00  4.230          H  
ATOM   3505 1HH1 ARG A 234     -11.760  48.371  -5.901  1.00  4.230          H  
ATOM   3506 2HH1 ARG A 234     -10.359  47.850  -6.805  1.00  4.230          H  
ATOM   3507 1HH2 ARG A 234      -8.431  46.961  -3.986  1.00  4.230          H  
ATOM   3508 2HH2 ARG A 234      -8.535  47.057  -5.735  1.00  4.230          H  
ATOM   3509  N   GLY A 235     -17.000  49.710   0.071  1.00  3.010          N  
ATOM   3510  CA  GLY A 235     -18.404  50.135   0.152  1.00  3.530          C  
ATOM   3511  C   GLY A 235     -19.344  49.722  -0.987  1.00  3.680          C  
ATOM   3512  O   GLY A 235     -20.316  48.983  -0.780  1.00  4.400          O  
ATOM   3513  H   GLY A 235     -16.719  48.953   0.699  1.00  3.610          H  
ATOM   3514 1HA  GLY A 235     -18.813  49.752   1.089  1.00  4.240          H  
ATOM   3515 2HA  GLY A 235     -18.426  51.220   0.244  1.00  4.240          H  
ATOM   3516  N   LYS A 236     -19.027  50.174  -2.191  1.00  3.340          N  
ATOM   3517  CA  LYS A 236     -19.898  49.974  -3.350  1.00  3.660          C  
ATOM   3518  C   LYS A 236     -20.150  48.507  -3.697  1.00  3.630          C  
ATOM   3519  O   LYS A 236     -21.212  48.184  -4.238  1.00  3.500          O  
ATOM   3520  CB  LYS A 236     -19.335  50.717  -4.561  1.00  5.000          C  
ATOM   3521  CG  LYS A 236     -19.278  52.272  -4.416  1.00  5.000          C  
ATOM   3522  CD  LYS A 236     -20.670  52.925  -4.263  1.00  5.000          C  
ATOM   3523  CE  LYS A 236     -20.581  54.459  -4.339  1.00  5.000          C  
ATOM   3524  NZ  LYS A 236     -21.902  55.118  -4.082  1.00  5.000          N  
ATOM   3525  H   LYS A 236     -18.167  50.729  -2.250  1.00  4.010          H  
ATOM   3526  HA  LYS A 236     -20.870  50.405  -3.112  1.00  4.390          H  
ATOM   3527 1HB  LYS A 236     -18.336  50.372  -4.757  1.00  6.000          H  
ATOM   3528 2HB  LYS A 236     -19.938  50.488  -5.444  1.00  6.000          H  
ATOM   3529 1HG  LYS A 236     -18.678  52.522  -3.541  1.00  6.000          H  
ATOM   3530 2HG  LYS A 236     -18.795  52.697  -5.287  1.00  6.000          H  
ATOM   3531 1HD  LYS A 236     -21.335  52.569  -5.054  1.00  6.000          H  
ATOM   3532 2HD  LYS A 236     -21.109  52.664  -3.299  1.00  6.000          H  
ATOM   3533 1HE  LYS A 236     -19.858  54.818  -3.612  1.00  6.000          H  
ATOM   3534 2HE  LYS A 236     -20.244  54.738  -5.340  1.00  6.000          H  
ATOM   3535 1HZ  LYS A 236     -21.801  56.125  -4.156  1.00  6.000          H  
ATOM   3536 2HZ  LYS A 236     -22.577  54.790  -4.764  1.00  6.000          H  
ATOM   3537 3HZ  LYS A 236     -22.243  54.899  -3.157  1.00  6.000          H  
ATOM   3538  N   ASN A 237     -19.211  47.605  -3.378  1.00  4.160          N  
ATOM   3539  CA  ASN A 237     -19.415  46.184  -3.656  1.00  4.680          C  
ATOM   3540  C   ASN A 237     -20.504  45.575  -2.767  1.00  4.870          C  
ATOM   3541  O   ASN A 237     -21.017  44.503  -3.086  1.00  5.300          O  
ATOM   3542  CB  ASN A 237     -18.147  45.373  -3.507  1.00  6.340          C  
ATOM   3543  CG  ASN A 237     -18.292  43.959  -4.109  1.00  6.340          C  
ATOM   3544  OD1 ASN A 237     -18.514  43.788  -5.310  1.00  6.340          O  
ATOM   3545  ND2 ASN A 237     -18.188  42.949  -3.277  1.00  6.340          N  
ATOM   3546  H   ASN A 237     -18.338  47.905  -2.965  1.00  4.990          H  
ATOM   3547  HA  ASN A 237     -19.756  46.086  -4.688  1.00  5.620          H  
ATOM   3548 1HB  ASN A 237     -17.329  45.886  -3.996  1.00  7.610          H  
ATOM   3549 2HB  ASN A 237     -17.900  45.284  -2.456  1.00  7.610          H  
ATOM   3550 1HD2 ASN A 237     -18.283  42.014  -3.616  1.00  7.610          H  
ATOM   3551 2HD2 ASN A 237     -18.032  43.105  -2.305  1.00  7.610          H  
ATOM   3552  N   GLU A 238     -20.809  46.202  -1.615  1.00  4.820          N  
ATOM   3553  CA  GLU A 238     -21.844  45.656  -0.754  1.00  5.350          C  
ATOM   3554  C   GLU A 238     -23.172  46.026  -1.365  1.00  5.170          C  
ATOM   3555  O   GLU A 238     -24.095  45.214  -1.420  1.00  5.770          O  
ATOM   3556  CB  GLU A 238     -21.795  46.198   0.678  1.00  7.280          C  
ATOM   3557  CG  GLU A 238     -22.802  45.498   1.620  1.00  7.280          C  
ATOM   3558  CD  GLU A 238     -22.708  45.928   3.052  1.00  7.280          C  
ATOM   3559  OE1 GLU A 238     -21.948  46.813   3.334  1.00  7.280          O  
ATOM   3560  OE2 GLU A 238     -23.398  45.364   3.866  1.00  7.280          O  
ATOM   3561  H   GLU A 238     -20.383  47.095  -1.360  1.00  5.780          H  
ATOM   3562  HA  GLU A 238     -21.759  44.570  -0.728  1.00  6.420          H  
ATOM   3563 1HB  GLU A 238     -20.805  46.104   1.086  1.00  8.730          H  
ATOM   3564 2HB  GLU A 238     -22.037  47.262   0.667  1.00  8.730          H  
ATOM   3565 1HG  GLU A 238     -23.812  45.702   1.267  1.00  8.730          H  
ATOM   3566 2HG  GLU A 238     -22.640  44.423   1.558  1.00  8.730          H  
ATOM   3567  N   GLU A 239     -23.274  47.279  -1.820  1.00  4.620          N  
ATOM   3568  CA  GLU A 239     -24.527  47.726  -2.419  1.00  4.900          C  
ATOM   3569  C   GLU A 239     -24.782  46.906  -3.685  1.00  5.000          C  
ATOM   3570  O   GLU A 239     -25.867  46.358  -3.895  1.00  5.650          O  
ATOM   3571  CB  GLU A 239     -24.437  49.206  -2.806  1.00  6.750          C  
ATOM   3572  CG  GLU A 239     -24.352  50.188  -1.649  1.00  6.750          C  
ATOM   3573  CD  GLU A 239     -24.177  51.602  -2.139  1.00  6.750          C  
ATOM   3574  OE1 GLU A 239     -24.105  51.774  -3.335  1.00  6.750          O  
ATOM   3575  OE2 GLU A 239     -24.086  52.497  -1.335  1.00  6.750          O  
ATOM   3576  H   GLU A 239     -22.469  47.905  -1.701  1.00  5.540          H  
ATOM   3577  HA  GLU A 239     -25.343  47.564  -1.716  1.00  5.880          H  
ATOM   3578 1HB  GLU A 239     -23.551  49.360  -3.424  1.00  8.100          H  
ATOM   3579 2HB  GLU A 239     -25.304  49.473  -3.409  1.00  8.100          H  
ATOM   3580 1HG  GLU A 239     -25.260  50.120  -1.050  1.00  8.100          H  
ATOM   3581 2HG  GLU A 239     -23.505  49.915  -1.017  1.00  8.100          H  
ATOM   3582  N   ALA A 240     -23.754  46.874  -4.542  1.00  4.670          N  
ATOM   3583  CA  ALA A 240     -23.632  46.169  -5.819  1.00  5.130          C  
ATOM   3584  C   ALA A 240     -24.643  46.585  -6.905  1.00  5.710          C  
ATOM   3585  O   ALA A 240     -24.456  46.258  -8.076  1.00  6.290          O  
ATOM   3586  CB  ALA A 240     -23.758  44.676  -5.585  1.00  7.000          C  
ATOM   3587  H   ALA A 240     -22.922  47.407  -4.277  1.00  5.600          H  
ATOM   3588  HA  ALA A 240     -22.629  46.371  -6.190  1.00  6.160          H  
ATOM   3589 1HB  ALA A 240     -23.601  44.146  -6.521  1.00  8.400          H  
ATOM   3590 2HB  ALA A 240     -23.005  44.365  -4.856  1.00  8.400          H  
ATOM   3591 3HB  ALA A 240     -24.750  44.446  -5.202  1.00  8.400          H  
ATOM   3592  N   LYS A 241     -25.660  47.375  -6.571  1.00  5.830          N  
ATOM   3593  CA  LYS A 241     -26.659  47.747  -7.572  1.00  6.540          C  
ATOM   3594  C   LYS A 241     -26.106  48.696  -8.612  1.00  6.760          C  
ATOM   3595  O   LYS A 241     -26.308  48.517  -9.820  1.00  7.310          O  
ATOM   3596  CB  LYS A 241     -27.861  48.410  -6.901  1.00  8.870          C  
ATOM   3597  CG  LYS A 241     -28.724  47.476  -6.073  1.00  8.870          C  
ATOM   3598  CD  LYS A 241     -29.887  48.221  -5.420  1.00  8.870          C  
ATOM   3599  CE  LYS A 241     -30.742  47.284  -4.570  1.00  8.870          C  
ATOM   3600  NZ  LYS A 241     -31.859  48.006  -3.891  1.00  8.870          N  
ATOM   3601  H   LYS A 241     -25.773  47.629  -5.594  1.00  7.000          H  
ATOM   3602  HA  LYS A 241     -26.987  46.841  -8.083  1.00  7.850          H  
ATOM   3603 1HB  LYS A 241     -27.511  49.203  -6.242  1.00 10.650          H  
ATOM   3604 2HB  LYS A 241     -28.490  48.872  -7.662  1.00 10.650          H  
ATOM   3605 1HG  LYS A 241     -29.117  46.687  -6.715  1.00 10.650          H  
ATOM   3606 2HG  LYS A 241     -28.111  47.013  -5.297  1.00 10.650          H  
ATOM   3607 1HD  LYS A 241     -29.498  49.019  -4.787  1.00 10.650          H  
ATOM   3608 2HD  LYS A 241     -30.515  48.668  -6.193  1.00 10.650          H  
ATOM   3609 1HE  LYS A 241     -31.161  46.507  -5.208  1.00 10.650          H  
ATOM   3610 2HE  LYS A 241     -30.112  46.816  -3.813  1.00 10.650          H  
ATOM   3611 1HZ  LYS A 241     -32.398  47.352  -3.340  1.00 10.650          H  
ATOM   3612 2HZ  LYS A 241     -31.481  48.722  -3.286  1.00 10.650          H  
ATOM   3613 3HZ  LYS A 241     -32.457  48.433  -4.584  1.00 10.650          H  
ATOM   3614  N   GLN A 242     -25.380  49.698  -8.131  1.00  6.550          N  
ATOM   3615  CA  GLN A 242     -24.863  50.717  -9.016  1.00  7.010          C  
ATOM   3616  C   GLN A 242     -23.642  50.176  -9.713  1.00  7.250          C  
ATOM   3617  O   GLN A 242     -23.325  50.573 -10.824  1.00  7.970          O  
ATOM   3618  CB  GLN A 242     -24.548  51.985  -8.233  1.00  9.630          C  
ATOM   3619  CG  GLN A 242     -25.772  52.603  -7.537  1.00  9.630          C  
ATOM   3620  CD  GLN A 242     -26.895  52.941  -8.495  1.00  9.630          C  
ATOM   3621  OE1 GLN A 242     -26.657  53.498  -9.565  1.00  9.630          O  
ATOM   3622  NE2 GLN A 242     -28.124  52.614  -8.113  1.00  9.630          N  
ATOM   3623  H   GLN A 242     -25.227  49.757  -7.134  1.00  7.860          H  
ATOM   3624  HA  GLN A 242     -25.611  50.944  -9.775  1.00  8.410          H  
ATOM   3625 1HB  GLN A 242     -23.778  51.785  -7.483  1.00 11.560          H  
ATOM   3626 2HB  GLN A 242     -24.157  52.726  -8.906  1.00 11.560          H  
ATOM   3627 1HG  GLN A 242     -26.156  51.894  -6.805  1.00 11.560          H  
ATOM   3628 2HG  GLN A 242     -25.462  53.522  -7.036  1.00 11.560          H  
ATOM   3629 1HE2 GLN A 242     -28.906  52.818  -8.707  1.00 11.560          H  
ATOM   3630 2HE2 GLN A 242     -28.279  52.176  -7.227  1.00 11.560          H  
ATOM   3631  N   MET A 243     -22.961  49.251  -9.050  1.00  6.770          N  
ATOM   3632  CA  MET A 243     -21.786  48.613  -9.591  1.00  7.120          C  
ATOM   3633  C   MET A 243     -22.154  47.814 -10.844  1.00  7.550          C  
ATOM   3634  O   MET A 243     -21.549  47.987 -11.908  1.00  7.890          O  
ATOM   3635  CB  MET A 243     -21.227  47.673  -8.538  1.00  9.830          C  
ATOM   3636  CG  MET A 243     -19.998  46.964  -8.917  1.00  9.830          C  
ATOM   3637  SD  MET A 243     -19.557  45.658  -7.798  1.00  9.830          S  
ATOM   3638  CE  MET A 243     -20.731  44.376  -8.222  1.00  9.830          C  
ATOM   3639  H   MET A 243     -23.255  49.000  -8.120  1.00  8.120          H  
ATOM   3640  HA  MET A 243     -21.060  49.378  -9.859  1.00  8.540          H  
ATOM   3641 1HB  MET A 243     -21.030  48.227  -7.617  1.00 11.790          H  
ATOM   3642 2HB  MET A 243     -21.972  46.940  -8.322  1.00 11.790          H  
ATOM   3643 1HG  MET A 243     -20.077  46.562  -9.918  1.00 11.790          H  
ATOM   3644 2HG  MET A 243     -19.203  47.686  -8.890  1.00 11.790          H  
ATOM   3645 1HE  MET A 243     -20.544  43.500  -7.596  1.00 11.790          H  
ATOM   3646 2HE  MET A 243     -21.743  44.721  -8.056  1.00 11.790          H  
ATOM   3647 3HE  MET A 243     -20.612  44.104  -9.271  1.00 11.790          H  
ATOM   3648  N   LEU A 244     -23.187  46.974 -10.738  1.00  7.830          N  
ATOM   3649  CA  LEU A 244     -23.602  46.134 -11.853  1.00  8.420          C  
ATOM   3650  C   LEU A 244     -24.059  46.952 -13.055  1.00  9.060          C  
ATOM   3651  O   LEU A 244     -23.791  46.570 -14.203  1.00  9.650          O  
ATOM   3652  CB  LEU A 244     -24.689  45.164 -11.383  1.00 11.550          C  
ATOM   3653  CG  LEU A 244     -24.217  44.035 -10.385  1.00 11.550          C  
ATOM   3654  CD1 LEU A 244     -25.442  43.309  -9.843  1.00 11.550          C  
ATOM   3655  CD2 LEU A 244     -23.275  43.037 -11.091  1.00 11.550          C  
ATOM   3656  H   LEU A 244     -23.671  46.869  -9.840  1.00  9.400          H  
ATOM   3657  HA  LEU A 244     -22.744  45.563 -12.174  1.00 10.100          H  
ATOM   3658 1HB  LEU A 244     -25.460  45.750 -10.871  1.00 13.860          H  
ATOM   3659 2HB  LEU A 244     -25.139  44.689 -12.251  1.00 13.860          H  
ATOM   3660  HG  LEU A 244     -23.692  44.484  -9.556  1.00 13.860          H  
ATOM   3661 1HD1 LEU A 244     -25.126  42.540  -9.138  1.00 13.860          H  
ATOM   3662 2HD1 LEU A 244     -26.088  44.026  -9.329  1.00 13.860          H  
ATOM   3663 3HD1 LEU A 244     -25.990  42.846 -10.662  1.00 13.860          H  
ATOM   3664 1HD2 LEU A 244     -22.972  42.271 -10.378  1.00 13.860          H  
ATOM   3665 2HD2 LEU A 244     -23.798  42.571 -11.925  1.00 13.860          H  
ATOM   3666 3HD2 LEU A 244     -22.396  43.530 -11.458  1.00 13.860          H  
ATOM   3667  N   LYS A 245     -24.677  48.115 -12.810  1.00  9.130          N  
ATOM   3668  CA  LYS A 245     -25.131  48.966 -13.909  1.00  9.910          C  
ATOM   3669  C   LYS A 245     -24.021  49.812 -14.544  1.00 10.330          C  
ATOM   3670  O   LYS A 245     -24.285  50.577 -15.475  1.00 10.870          O  
ATOM   3671  CB  LYS A 245     -26.296  49.857 -13.473  1.00 13.560          C  
ATOM   3672  CG  LYS A 245     -27.593  49.105 -13.095  1.00 13.560          C  
ATOM   3673  CD  LYS A 245     -28.169  48.333 -14.313  1.00 13.560          C  
ATOM   3674  CE  LYS A 245     -29.537  47.735 -14.045  1.00 13.560          C  
ATOM   3675  NZ  LYS A 245     -30.001  46.903 -15.211  1.00 13.560          N  
ATOM   3676  H   LYS A 245     -24.910  48.366 -11.841  1.00 10.960          H  
ATOM   3677  HA  LYS A 245     -25.484  48.316 -14.702  1.00 11.890          H  
ATOM   3678 1HB  LYS A 245     -25.985  50.436 -12.596  1.00 16.270          H  
ATOM   3679 2HB  LYS A 245     -26.530  50.564 -14.265  1.00 16.270          H  
ATOM   3680 1HG  LYS A 245     -27.376  48.400 -12.291  1.00 16.270          H  
ATOM   3681 2HG  LYS A 245     -28.332  49.821 -12.737  1.00 16.270          H  
ATOM   3682 1HD  LYS A 245     -28.229  49.001 -15.175  1.00 16.270          H  
ATOM   3683 2HD  LYS A 245     -27.517  47.501 -14.565  1.00 16.270          H  
ATOM   3684 1HE  LYS A 245     -29.491  47.108 -13.156  1.00 16.270          H  
ATOM   3685 2HE  LYS A 245     -30.253  48.539 -13.877  1.00 16.270          H  
ATOM   3686 1HZ  LYS A 245     -30.910  46.513 -15.017  1.00 16.270          H  
ATOM   3687 2HZ  LYS A 245     -30.049  47.466 -16.054  1.00 16.270          H  
ATOM   3688 3HZ  LYS A 245     -29.339  46.154 -15.360  1.00 16.270          H  
ATOM   3689  N   LYS A 246     -22.791  49.681 -14.045  1.00 10.260          N  
ATOM   3690  CA  LYS A 246     -21.639  50.333 -14.639  1.00 10.800          C  
ATOM   3691  C   LYS A 246     -20.813  49.259 -15.365  1.00 10.900          C  
ATOM   3692  O   LYS A 246     -20.229  49.536 -16.423  1.00 11.110          O  
ATOM   3693  CB  LYS A 246     -20.827  51.109 -13.592  1.00 14.900          C  
ATOM   3694  CG  LYS A 246     -21.559  52.320 -12.944  1.00 14.900          C  
ATOM   3695  CD  LYS A 246     -21.857  53.493 -13.926  1.00 14.900          C  
ATOM   3696  CE  LYS A 246     -20.613  54.322 -14.257  1.00 14.900          C  
ATOM   3697  NZ  LYS A 246     -20.932  55.475 -15.161  1.00 14.900          N  
ATOM   3698  H   LYS A 246     -22.638  49.069 -13.247  1.00 12.310          H  
ATOM   3699  HA  LYS A 246     -21.982  51.024 -15.402  1.00 12.960          H  
ATOM   3700 1HB  LYS A 246     -20.576  50.431 -12.774  1.00 17.880          H  
ATOM   3701 2HB  LYS A 246     -19.901  51.451 -14.016  1.00 17.880          H  
ATOM   3702 1HG  LYS A 246     -22.512  51.985 -12.564  1.00 17.880          H  
ATOM   3703 2HG  LYS A 246     -20.965  52.678 -12.105  1.00 17.880          H  
ATOM   3704 1HD  LYS A 246     -22.303  53.130 -14.845  1.00 17.880          H  
ATOM   3705 2HD  LYS A 246     -22.582  54.150 -13.450  1.00 17.880          H  
ATOM   3706 1HE  LYS A 246     -20.192  54.709 -13.326  1.00 17.880          H  
ATOM   3707 2HE  LYS A 246     -19.873  53.695 -14.746  1.00 17.880          H  
ATOM   3708 1HZ  LYS A 246     -20.090  56.009 -15.340  1.00 17.880          H  
ATOM   3709 2HZ  LYS A 246     -21.308  55.132 -16.036  1.00 17.880          H  
ATOM   3710 3HZ  LYS A 246     -21.611  56.077 -14.719  1.00 17.880          H  
ATOM   3711  N   ILE A 247     -20.823  48.024 -14.823  1.00 10.940          N  
ATOM   3712  CA  ILE A 247     -20.139  46.888 -15.447  1.00 11.250          C  
ATOM   3713  C   ILE A 247     -20.771  46.566 -16.787  1.00 11.510          C  
ATOM   3714  O   ILE A 247     -20.066  46.363 -17.780  1.00 11.700          O  
ATOM   3715  CB  ILE A 247     -20.211  45.607 -14.574  1.00 15.630          C  
ATOM   3716  CG1 ILE A 247     -19.374  45.814 -13.335  1.00 15.630          C  
ATOM   3717  CG2 ILE A 247     -19.753  44.353 -15.398  1.00 15.630          C  
ATOM   3718  CD1 ILE A 247     -19.558  44.816 -12.233  1.00 15.630          C  
ATOM   3719  H   ILE A 247     -21.274  47.902 -13.916  1.00 13.130          H  
ATOM   3720  HA  ILE A 247     -19.098  47.152 -15.606  1.00 13.500          H  
ATOM   3721  HB  ILE A 247     -21.236  45.458 -14.241  1.00 18.750          H  
ATOM   3722 1HG1 ILE A 247     -18.344  45.794 -13.639  1.00 18.750          H  
ATOM   3723 2HG1 ILE A 247     -19.594  46.776 -12.941  1.00 18.750          H  
ATOM   3724 1HG2 ILE A 247     -19.809  43.461 -14.784  1.00 18.750          H  
ATOM   3725 2HG2 ILE A 247     -20.390  44.204 -16.267  1.00 18.750          H  
ATOM   3726 3HG2 ILE A 247     -18.735  44.501 -15.735  1.00 18.750          H  
ATOM   3727 1HD1 ILE A 247     -18.898  45.077 -11.419  1.00 18.750          H  
ATOM   3728 2HD1 ILE A 247     -20.573  44.841 -11.889  1.00 18.750          H  
ATOM   3729 3HD1 ILE A 247     -19.316  43.822 -12.578  1.00 18.750          H  
ATOM   3730  N   ARG A 248     -22.097  46.473 -16.801  1.00 11.650          N  
ATOM   3731  CA  ARG A 248     -22.813  46.180 -18.023  1.00 12.080          C  
ATOM   3732  C   ARG A 248     -23.019  47.457 -18.817  1.00 12.200          C  
ATOM   3733  O   ARG A 248     -23.106  48.543 -18.249  1.00 12.540          O  
ATOM   3734  CB  ARG A 248     -24.135  45.533 -17.715  1.00 16.740          C  
ATOM   3735  CG  ARG A 248     -24.005  44.196 -17.029  1.00 16.740          C  
ATOM   3736  CD  ARG A 248     -25.300  43.565 -16.891  1.00 16.740          C  
ATOM   3737  NE  ARG A 248     -25.252  42.332 -16.151  1.00 16.740          N  
ATOM   3738  CZ  ARG A 248     -26.312  41.522 -15.987  1.00 16.740          C  
ATOM   3739  NH1 ARG A 248     -27.467  41.845 -16.545  1.00 16.740          N  
ATOM   3740  NH2 ARG A 248     -26.194  40.410 -15.270  1.00 16.740          N  
ATOM   3741  H   ARG A 248     -22.621  46.603 -15.930  1.00 13.980          H  
ATOM   3742  HA  ARG A 248     -22.219  45.489 -18.623  1.00 14.500          H  
ATOM   3743 1HB  ARG A 248     -24.713  46.185 -17.059  1.00 20.090          H  
ATOM   3744 2HB  ARG A 248     -24.706  45.402 -18.634  1.00 20.090          H  
ATOM   3745 1HG  ARG A 248     -23.360  43.545 -17.618  1.00 20.090          H  
ATOM   3746 2HG  ARG A 248     -23.579  44.337 -16.034  1.00 20.090          H  
ATOM   3747 1HD  ARG A 248     -25.990  44.249 -16.393  1.00 20.090          H  
ATOM   3748 2HD  ARG A 248     -25.660  43.337 -17.883  1.00 20.090          H  
ATOM   3749  HE  ARG A 248     -24.378  42.074 -15.717  1.00 20.090          H  
ATOM   3750 1HH1 ARG A 248     -27.550  42.714 -17.113  1.00 20.090          H  
ATOM   3751 2HH1 ARG A 248     -28.270  41.247 -16.431  1.00 20.090          H  
ATOM   3752 1HH2 ARG A 248     -25.307  40.170 -14.848  1.00 20.090          H  
ATOM   3753 2HH2 ARG A 248     -26.989  39.800 -15.146  1.00 20.090          H  
ATOM   3754  N   GLY A 249     -23.125  47.321 -20.126  1.00 12.100          N  
ATOM   3755  CA  GLY A 249     -23.345  48.460 -21.002  1.00 12.380          C  
ATOM   3756  C   GLY A 249     -24.789  48.670 -21.480  1.00 12.400          C  
ATOM   3757  O   GLY A 249     -25.432  49.610 -21.013  1.00 12.340          O  
ATOM   3758  H   GLY A 249     -23.043  46.388 -20.535  1.00 14.520          H  
ATOM   3759 1HA  GLY A 249     -23.072  49.347 -20.430  1.00 14.860          H  
ATOM   3760 2HA  GLY A 249     -22.638  48.484 -21.815  1.00 14.860          H  
ATOM   3761  N   ALA A 250     -25.318  47.896 -22.470  1.00 12.670          N  
ATOM   3762  CA  ALA A 250     -24.819  46.664 -23.132  1.00 12.970          C  
ATOM   3763  C   ALA A 250     -24.782  45.454 -22.189  1.00 13.290          C  
ATOM   3764  O   ALA A 250     -23.717  45.059 -21.709  1.00 13.490          O  
ATOM   3765  CB  ALA A 250     -23.455  46.807 -23.806  1.00 18.040          C  
ATOM   3766  H   ALA A 250     -26.229  48.202 -22.783  1.00 15.200          H  
ATOM   3767  HA  ALA A 250     -25.533  46.438 -23.925  1.00 15.560          H  
ATOM   3768 1HB  ALA A 250     -23.257  45.885 -24.301  1.00 21.650          H  
ATOM   3769 2HB  ALA A 250     -23.492  47.614 -24.535  1.00 21.650          H  
ATOM   3770 3HB  ALA A 250     -22.653  46.969 -23.147  1.00 21.650          H  
ATOM   3771  N   ASP A 251     -25.974  44.921 -21.875  1.00 13.480          N  
ATOM   3772  CA  ASP A 251     -26.130  43.711 -21.053  1.00 13.950          C  
ATOM   3773  C   ASP A 251     -25.915  42.484 -21.944  1.00 13.890          C  
ATOM   3774  O   ASP A 251     -25.417  41.448 -21.506  1.00 14.100          O  
ATOM   3775  CB  ASP A 251     -27.562  43.621 -20.494  1.00 19.340          C  
ATOM   3776  CG  ASP A 251     -27.947  44.669 -19.458  1.00 19.340          C  
ATOM   3777  OD1 ASP A 251     -27.750  44.428 -18.279  1.00 19.340          O  
ATOM   3778  OD2 ASP A 251     -28.441  45.698 -19.845  1.00 19.340          O  
ATOM   3779  H   ASP A 251     -26.805  45.368 -22.240  1.00 16.180          H  
ATOM   3780  HA  ASP A 251     -25.390  43.709 -20.257  1.00 16.740          H  
ATOM   3781 1HB  ASP A 251     -28.270  43.682 -21.318  1.00 23.210          H  
ATOM   3782 2HB  ASP A 251     -27.693  42.637 -20.042  1.00 23.210          H  
ATOM   3783  N   ASN A 252     -26.334  42.615 -23.202  1.00 13.780          N  
ATOM   3784  CA  ASN A 252     -26.220  41.603 -24.245  1.00 13.860          C  
ATOM   3785  C   ASN A 252     -24.769  41.424 -24.673  1.00 13.390          C  
ATOM   3786  O   ASN A 252     -24.060  42.413 -24.824  1.00 12.930          O  
ATOM   3787  CB  ASN A 252     -27.093  41.969 -25.426  1.00 19.370          C  
ATOM   3788  CG  ASN A 252     -27.007  40.979 -26.521  1.00 19.370          C  
ATOM   3789  OD1 ASN A 252     -26.003  41.007 -27.264  1.00 19.370          O  
ATOM   3790  ND2 ASN A 252     -27.999  40.122 -26.658  1.00 19.370          N  
ATOM   3791  H   ASN A 252     -26.759  43.495 -23.454  1.00 16.540          H  
ATOM   3792  HA  ASN A 252     -26.560  40.649 -23.839  1.00 16.630          H  
ATOM   3793 1HB  ASN A 252     -28.130  42.045 -25.101  1.00 23.250          H  
ATOM   3794 2HB  ASN A 252     -26.809  42.925 -25.799  1.00 23.250          H  
ATOM   3795 1HD2 ASN A 252     -27.977  39.439 -27.393  1.00 23.250          H  
ATOM   3796 2HD2 ASN A 252     -28.782  40.154 -26.032  1.00 23.250          H  
ATOM   3797  N   VAL A 253     -24.341  40.184 -24.910  1.00 13.650          N  
ATOM   3798  CA  VAL A 253     -22.960  39.906 -25.315  1.00 13.500          C  
ATOM   3799  C   VAL A 253     -22.537  40.551 -26.644  1.00 13.260          C  
ATOM   3800  O   VAL A 253     -21.393  41.003 -26.765  1.00 12.910          O  
ATOM   3801  CB  VAL A 253     -22.707  38.388 -25.346  1.00 18.960          C  
ATOM   3802  CG1 VAL A 253     -21.339  38.080 -25.967  1.00 18.960          C  
ATOM   3803  CG2 VAL A 253     -22.756  37.867 -23.913  1.00 18.960          C  
ATOM   3804  H   VAL A 253     -24.988  39.421 -24.779  1.00 16.380          H  
ATOM   3805  HA  VAL A 253     -22.312  40.308 -24.533  1.00 16.200          H  
ATOM   3806  HB  VAL A 253     -23.471  37.897 -25.950  1.00 22.750          H  
ATOM   3807 1HG1 VAL A 253     -21.179  37.006 -25.965  1.00 22.750          H  
ATOM   3808 2HG1 VAL A 253     -21.296  38.437 -26.994  1.00 22.750          H  
ATOM   3809 3HG1 VAL A 253     -20.555  38.568 -25.379  1.00 22.750          H  
ATOM   3810 1HG2 VAL A 253     -22.582  36.792 -23.906  1.00 22.750          H  
ATOM   3811 2HG2 VAL A 253     -21.980  38.368 -23.321  1.00 22.750          H  
ATOM   3812 3HG2 VAL A 253     -23.728  38.079 -23.474  1.00 22.750          H  
ATOM   3813  N   ASP A 254     -23.394  40.538 -27.670  1.00 13.570          N  
ATOM   3814  CA  ASP A 254     -23.002  41.164 -28.930  1.00 13.460          C  
ATOM   3815  C   ASP A 254     -22.848  42.650 -28.677  1.00 12.500          C  
ATOM   3816  O   ASP A 254     -21.947  43.312 -29.219  1.00 12.190          O  
ATOM   3817  CB  ASP A 254     -24.039  40.935 -30.030  1.00 18.890          C  
ATOM   3818  CG  ASP A 254     -24.076  39.508 -30.578  1.00 18.890          C  
ATOM   3819  OD1 ASP A 254     -23.138  38.764 -30.388  1.00 18.890          O  
ATOM   3820  OD2 ASP A 254     -25.065  39.176 -31.177  1.00 18.890          O  
ATOM   3821  H   ASP A 254     -24.335  40.173 -27.559  1.00 16.280          H  
ATOM   3822  HA  ASP A 254     -22.045  40.758 -29.251  1.00 16.150          H  
ATOM   3823 1HB  ASP A 254     -25.027  41.183 -29.650  1.00 22.670          H  
ATOM   3824 2HB  ASP A 254     -23.838  41.615 -30.857  1.00 22.670          H  
ATOM   3825  N   HIS A 255     -23.723  43.169 -27.809  1.00 12.180          N  
ATOM   3826  CA  HIS A 255     -23.653  44.576 -27.458  1.00 11.390          C  
ATOM   3827  C   HIS A 255     -22.385  44.845 -26.649  1.00 10.540          C  
ATOM   3828  O   HIS A 255     -21.766  45.892 -26.841  1.00  9.880          O  
ATOM   3829  CB  HIS A 255     -24.875  45.057 -26.679  1.00 16.260          C  
ATOM   3830  CG  HIS A 255     -26.140  45.083 -27.461  1.00 16.260          C  
ATOM   3831  ND1 HIS A 255     -27.361  45.367 -26.879  1.00 16.260          N  
ATOM   3832  CD2 HIS A 255     -26.395  44.846 -28.771  1.00 16.260          C  
ATOM   3833  CE1 HIS A 255     -28.307  45.315 -27.801  1.00 16.260          C  
ATOM   3834  NE2 HIS A 255     -27.748  45.001 -28.954  1.00 16.260          N  
ATOM   3835  H   HIS A 255     -24.461  42.551 -27.444  1.00 14.620          H  
ATOM   3836  HA  HIS A 255     -23.587  45.174 -28.365  1.00 13.670          H  
ATOM   3837 1HB  HIS A 255     -25.014  44.452 -25.796  1.00 19.510          H  
ATOM   3838 2HB  HIS A 255     -24.692  46.071 -26.348  1.00 19.510          H  
ATOM   3839  HD2 HIS A 255     -25.670  44.582 -29.542  1.00 19.510          H  
ATOM   3840  HE1 HIS A 255     -29.369  45.498 -27.635  1.00 19.510          H  
ATOM   3841  HE2 HIS A 255     -28.235  44.889 -29.834  1.00 19.510          H  
ATOM   3842  N   GLU A 256     -21.976  43.913 -25.761  1.00 10.690          N  
ATOM   3843  CA  GLU A 256     -20.755  44.111 -24.978  1.00 10.030          C  
ATOM   3844  C   GLU A 256     -19.571  44.254 -25.901  1.00  9.830          C  
ATOM   3845  O   GLU A 256     -18.717  45.110 -25.670  1.00  9.520          O  
ATOM   3846  CB  GLU A 256     -20.436  42.944 -24.026  1.00 14.310          C  
ATOM   3847  CG  GLU A 256     -21.310  42.786 -22.799  1.00 14.310          C  
ATOM   3848  CD  GLU A 256     -20.914  41.575 -21.974  1.00 14.310          C  
ATOM   3849  OE1 GLU A 256     -20.155  40.772 -22.470  1.00 14.310          O  
ATOM   3850  OE2 GLU A 256     -21.342  41.470 -20.851  1.00 14.310          O  
ATOM   3851  H   GLU A 256     -22.568  43.102 -25.589  1.00 12.830          H  
ATOM   3852  HA  GLU A 256     -20.856  45.023 -24.392  1.00 12.040          H  
ATOM   3853 1HB  GLU A 256     -20.492  42.013 -24.581  1.00 17.170          H  
ATOM   3854 2HB  GLU A 256     -19.406  43.041 -23.680  1.00 17.170          H  
ATOM   3855 1HG  GLU A 256     -21.222  43.680 -22.182  1.00 17.170          H  
ATOM   3856 2HG  GLU A 256     -22.347  42.696 -23.093  1.00 17.170          H  
ATOM   3857  N   PHE A 257     -19.512  43.451 -26.966  1.00 10.220          N  
ATOM   3858  CA  PHE A 257     -18.381  43.595 -27.863  1.00 10.090          C  
ATOM   3859  C   PHE A 257     -18.377  44.971 -28.507  1.00  9.550          C  
ATOM   3860  O   PHE A 257     -17.328  45.617 -28.555  1.00  9.200          O  
ATOM   3861  CB  PHE A 257     -18.358  42.504 -28.930  1.00 14.180          C  
ATOM   3862  CG  PHE A 257     -17.851  41.176 -28.418  1.00 14.180          C  
ATOM   3863  CD1 PHE A 257     -18.700  40.098 -28.267  1.00 14.180          C  
ATOM   3864  CD2 PHE A 257     -16.506  41.013 -28.077  1.00 14.180          C  
ATOM   3865  CE1 PHE A 257     -18.231  38.889 -27.796  1.00 14.180          C  
ATOM   3866  CE2 PHE A 257     -16.039  39.805 -27.599  1.00 14.180          C  
ATOM   3867  CZ  PHE A 257     -16.902  38.742 -27.460  1.00 14.180          C  
ATOM   3868  H   PHE A 257     -20.213  42.707 -27.081  1.00 12.260          H  
ATOM   3869  HA  PHE A 257     -17.472  43.501 -27.274  1.00 12.110          H  
ATOM   3870 1HB  PHE A 257     -19.375  42.357 -29.309  1.00 17.010          H  
ATOM   3871 2HB  PHE A 257     -17.736  42.817 -29.765  1.00 17.010          H  
ATOM   3872  HD1 PHE A 257     -19.756  40.206 -28.525  1.00 17.010          H  
ATOM   3873  HD2 PHE A 257     -15.819  41.856 -28.187  1.00 17.010          H  
ATOM   3874  HE1 PHE A 257     -18.918  38.053 -27.688  1.00 17.010          H  
ATOM   3875  HE2 PHE A 257     -14.985  39.690 -27.333  1.00 17.010          H  
ATOM   3876  HZ  PHE A 257     -16.534  37.789 -27.085  1.00 17.010          H  
ATOM   3877  N   GLN A 258     -19.537  45.458 -28.965  1.00  9.640          N  
ATOM   3878  CA  GLN A 258     -19.537  46.787 -29.571  1.00  9.320          C  
ATOM   3879  C   GLN A 258     -19.199  47.871 -28.556  1.00  8.540          C  
ATOM   3880  O   GLN A 258     -18.523  48.840 -28.899  1.00  8.280          O  
ATOM   3881  CB  GLN A 258     -20.866  47.121 -30.239  1.00 13.180          C  
ATOM   3882  CG  GLN A 258     -20.853  48.481 -31.004  1.00 13.180          C  
ATOM   3883  CD  GLN A 258     -19.849  48.499 -32.161  1.00 13.180          C  
ATOM   3884  OE1 GLN A 258     -19.799  47.531 -32.931  1.00 13.180          O  
ATOM   3885  NE2 GLN A 258     -19.073  49.580 -32.309  1.00 13.180          N  
ATOM   3886  H   GLN A 258     -20.388  44.880 -28.932  1.00 11.570          H  
ATOM   3887  HA  GLN A 258     -18.771  46.803 -30.339  1.00 11.180          H  
ATOM   3888 1HB  GLN A 258     -21.130  46.329 -30.939  1.00 15.810          H  
ATOM   3889 2HB  GLN A 258     -21.648  47.161 -29.477  1.00 15.810          H  
ATOM   3890 1HG  GLN A 258     -21.843  48.652 -31.418  1.00 15.810          H  
ATOM   3891 2HG  GLN A 258     -20.599  49.298 -30.320  1.00 15.810          H  
ATOM   3892 1HE2 GLN A 258     -18.424  49.630 -33.064  1.00 15.810          H  
ATOM   3893 2HE2 GLN A 258     -19.132  50.390 -31.660  1.00 15.810          H  
ATOM   3894  N   ASP A 259     -19.662  47.709 -27.313  1.00  8.370          N  
ATOM   3895  CA  ASP A 259     -19.424  48.684 -26.257  1.00  7.790          C  
ATOM   3896  C   ASP A 259     -17.914  48.762 -25.991  1.00  7.480          C  
ATOM   3897  O   ASP A 259     -17.354  49.860 -25.878  1.00  7.150          O  
ATOM   3898  CB  ASP A 259     -20.226  48.260 -25.005  1.00 11.140          C  
ATOM   3899  CG  ASP A 259     -20.360  49.288 -23.852  1.00 11.140          C  
ATOM   3900  OD1 ASP A 259     -20.899  50.346 -24.081  1.00 11.140          O  
ATOM   3901  OD2 ASP A 259     -19.993  48.967 -22.740  1.00 11.140          O  
ATOM   3902  H   ASP A 259     -20.257  46.902 -27.111  1.00 10.040          H  
ATOM   3903  HA  ASP A 259     -19.774  49.661 -26.593  1.00  9.350          H  
ATOM   3904 1HB  ASP A 259     -21.223  47.980 -25.327  1.00 13.370          H  
ATOM   3905 2HB  ASP A 259     -19.770  47.358 -24.598  1.00 13.370          H  
ATOM   3906  N   LEU A 260     -17.244  47.599 -25.957  1.00  7.820          N  
ATOM   3907  CA  LEU A 260     -15.802  47.548 -25.765  1.00  7.840          C  
ATOM   3908  C   LEU A 260     -15.079  48.212 -26.943  1.00  7.740          C  
ATOM   3909  O   LEU A 260     -14.107  48.943 -26.737  1.00  7.800          O  
ATOM   3910  CB  LEU A 260     -15.355  46.083 -25.598  1.00 10.970          C  
ATOM   3911  CG  LEU A 260     -15.809  45.355 -24.267  1.00 10.970          C  
ATOM   3912  CD1 LEU A 260     -15.509  43.855 -24.379  1.00 10.970          C  
ATOM   3913  CD2 LEU A 260     -15.077  45.938 -23.062  1.00 10.970          C  
ATOM   3914  H   LEU A 260     -17.772  46.723 -26.014  1.00  9.380          H  
ATOM   3915  HA  LEU A 260     -15.557  48.109 -24.870  1.00  9.410          H  
ATOM   3916 1HB  LEU A 260     -15.763  45.514 -26.434  1.00 13.160          H  
ATOM   3917 2HB  LEU A 260     -14.269  46.040 -25.653  1.00 13.160          H  
ATOM   3918  HG  LEU A 260     -16.875  45.485 -24.129  1.00 13.160          H  
ATOM   3919 1HD1 LEU A 260     -15.834  43.351 -23.468  1.00 13.160          H  
ATOM   3920 2HD1 LEU A 260     -16.047  43.440 -25.231  1.00 13.160          H  
ATOM   3921 3HD1 LEU A 260     -14.440  43.706 -24.515  1.00 13.160          H  
ATOM   3922 1HD2 LEU A 260     -15.408  45.419 -22.164  1.00 13.160          H  
ATOM   3923 2HD2 LEU A 260     -14.002  45.801 -23.187  1.00 13.160          H  
ATOM   3924 3HD2 LEU A 260     -15.297  46.994 -22.959  1.00 13.160          H  
ATOM   3925  N   ILE A 261     -15.578  48.003 -28.171  1.00  7.850          N  
ATOM   3926  CA  ILE A 261     -14.989  48.627 -29.357  1.00  7.820          C  
ATOM   3927  C   ILE A 261     -15.121  50.146 -29.287  1.00  7.270          C  
ATOM   3928  O   ILE A 261     -14.161  50.862 -29.598  1.00  7.290          O  
ATOM   3929  CB  ILE A 261     -15.634  48.109 -30.667  1.00 10.960          C  
ATOM   3930  CG1 ILE A 261     -15.255  46.619 -30.877  1.00 10.960          C  
ATOM   3931  CG2 ILE A 261     -15.181  48.983 -31.869  1.00 10.960          C  
ATOM   3932  CD1 ILE A 261     -16.075  45.893 -31.950  1.00 10.960          C  
ATOM   3933  H   ILE A 261     -16.354  47.340 -28.277  1.00  9.420          H  
ATOM   3934  HA  ILE A 261     -13.932  48.379 -29.385  1.00  9.380          H  
ATOM   3935  HB  ILE A 261     -16.714  48.161 -30.582  1.00 13.150          H  
ATOM   3936 1HG1 ILE A 261     -14.206  46.566 -31.158  1.00 13.150          H  
ATOM   3937 2HG1 ILE A 261     -15.380  46.095 -29.938  1.00 13.150          H  
ATOM   3938 1HG2 ILE A 261     -15.642  48.627 -32.780  1.00 13.150          H  
ATOM   3939 2HG2 ILE A 261     -15.478  50.022 -31.724  1.00 13.150          H  
ATOM   3940 3HG2 ILE A 261     -14.095  48.934 -31.968  1.00 13.150          H  
ATOM   3941 1HD1 ILE A 261     -15.738  44.861 -32.018  1.00 13.150          H  
ATOM   3942 2HD1 ILE A 261     -17.127  45.907 -31.679  1.00 13.150          H  
ATOM   3943 3HD1 ILE A 261     -15.950  46.370 -32.914  1.00 13.150          H  
ATOM   3944  N   ASP A 262     -16.310  50.647 -28.931  1.00  7.020          N  
ATOM   3945  CA  ASP A 262     -16.519  52.083 -28.826  1.00  6.340          C  
ATOM   3946  C   ASP A 262     -15.584  52.675 -27.774  1.00  5.860          C  
ATOM   3947  O   ASP A 262     -15.038  53.770 -27.959  1.00  5.830          O  
ATOM   3948  CB  ASP A 262     -17.969  52.392 -28.439  1.00  9.150          C  
ATOM   3949  CG  ASP A 262     -19.005  52.128 -29.557  1.00  9.150          C  
ATOM   3950  OD1 ASP A 262     -18.635  51.992 -30.704  1.00  9.150          O  
ATOM   3951  OD2 ASP A 262     -20.165  52.076 -29.241  1.00  9.150          O  
ATOM   3952  H   ASP A 262     -17.090  50.008 -28.745  1.00  8.420          H  
ATOM   3953  HA  ASP A 262     -16.297  52.540 -29.791  1.00  7.610          H  
ATOM   3954 1HB  ASP A 262     -18.238  51.776 -27.576  1.00 10.980          H  
ATOM   3955 2HB  ASP A 262     -18.047  53.433 -28.129  1.00 10.980          H  
ATOM   3956  N   ALA A 263     -15.396  51.948 -26.660  1.00  5.710          N  
ATOM   3957  CA  ALA A 263     -14.495  52.401 -25.614  1.00  5.520          C  
ATOM   3958  C   ALA A 263     -13.063  52.493 -26.163  1.00  4.830          C  
ATOM   3959  O   ALA A 263     -12.376  53.496 -25.955  1.00  4.550          O  
ATOM   3960  CB  ALA A 263     -14.588  51.458 -24.424  1.00  7.800          C  
ATOM   3961  H   ALA A 263     -15.931  51.084 -26.528  1.00  6.850          H  
ATOM   3962  HA  ALA A 263     -14.810  53.394 -25.302  1.00  6.620          H  
ATOM   3963 1HB  ALA A 263     -13.961  51.796 -23.619  1.00  9.360          H  
ATOM   3964 2HB  ALA A 263     -15.622  51.430 -24.078  1.00  9.360          H  
ATOM   3965 3HB  ALA A 263     -14.284  50.463 -24.726  1.00  9.360          H  
ATOM   3966  N   VAL A 264     -12.647  51.521 -26.965  1.00  4.900          N  
ATOM   3967  CA  VAL A 264     -11.332  51.578 -27.581  1.00  4.460          C  
ATOM   3968  C   VAL A 264     -11.190  52.819 -28.456  1.00  3.550          C  
ATOM   3969  O   VAL A 264     -10.169  53.498 -28.402  1.00  3.260          O  
ATOM   3970  CB  VAL A 264     -11.012  50.284 -28.333  1.00  6.420          C  
ATOM   3971  CG1 VAL A 264      -9.774  50.433 -29.167  1.00  6.420          C  
ATOM   3972  CG2 VAL A 264     -10.769  49.186 -27.292  1.00  6.420          C  
ATOM   3973  H   VAL A 264     -13.240  50.689 -27.088  1.00  5.880          H  
ATOM   3974  HA  VAL A 264     -10.598  51.660 -26.771  1.00  5.350          H  
ATOM   3975  HB  VAL A 264     -11.845  50.023 -28.984  1.00  7.700          H  
ATOM   3976 1HG1 VAL A 264      -9.563  49.491 -29.671  1.00  7.700          H  
ATOM   3977 2HG1 VAL A 264      -9.904  51.217 -29.917  1.00  7.700          H  
ATOM   3978 3HG1 VAL A 264      -8.972  50.682 -28.529  1.00  7.700          H  
ATOM   3979 1HG2 VAL A 264     -10.544  48.246 -27.792  1.00  7.700          H  
ATOM   3980 2HG2 VAL A 264      -9.927  49.470 -26.656  1.00  7.700          H  
ATOM   3981 3HG2 VAL A 264     -11.652  49.063 -26.678  1.00  7.700          H  
ATOM   3982  N   GLU A 265     -12.203  53.147 -29.255  1.00  3.430          N  
ATOM   3983  CA  GLU A 265     -12.048  54.365 -30.041  1.00  3.270          C  
ATOM   3984  C   GLU A 265     -11.885  55.573 -29.099  1.00  2.990          C  
ATOM   3985  O   GLU A 265     -11.039  56.446 -29.328  1.00  3.340          O  
ATOM   3986  CB  GLU A 265     -13.240  54.559 -30.981  1.00  4.640          C  
ATOM   3987  CG  GLU A 265     -13.298  53.541 -32.121  1.00  4.640          C  
ATOM   3988  CD  GLU A 265     -12.107  53.661 -33.048  1.00  4.640          C  
ATOM   3989  OE1 GLU A 265     -11.846  54.740 -33.510  1.00  4.640          O  
ATOM   3990  OE2 GLU A 265     -11.433  52.677 -33.270  1.00  4.640          O  
ATOM   3991  H   GLU A 265     -13.019  52.531 -29.331  1.00  4.120          H  
ATOM   3992  HA  GLU A 265     -11.147  54.276 -30.643  1.00  3.920          H  
ATOM   3993 1HB  GLU A 265     -14.167  54.473 -30.409  1.00  5.570          H  
ATOM   3994 2HB  GLU A 265     -13.210  55.558 -31.413  1.00  5.570          H  
ATOM   3995 1HG  GLU A 265     -13.322  52.536 -31.692  1.00  5.570          H  
ATOM   3996 2HG  GLU A 265     -14.219  53.689 -32.683  1.00  5.570          H  
ATOM   3997  N   ALA A 266     -12.617  55.589 -27.977  1.00  2.990          N  
ATOM   3998  CA  ALA A 266     -12.439  56.680 -27.023  1.00  3.620          C  
ATOM   3999  C   ALA A 266     -10.992  56.714 -26.524  1.00  3.640          C  
ATOM   4000  O   ALA A 266     -10.458  57.786 -26.272  1.00  4.160          O  
ATOM   4001  CB  ALA A 266     -13.392  56.560 -25.850  1.00  4.820          C  
ATOM   4002  H   ALA A 266     -13.347  54.878 -27.840  1.00  3.590          H  
ATOM   4003  HA  ALA A 266     -12.643  57.615 -27.542  1.00  4.340          H  
ATOM   4004 1HB  ALA A 266     -13.246  57.403 -25.174  1.00  5.780          H  
ATOM   4005 2HB  ALA A 266     -14.417  56.557 -26.217  1.00  5.780          H  
ATOM   4006 3HB  ALA A 266     -13.205  55.654 -25.326  1.00  5.780          H  
ATOM   4007  N   ALA A 267     -10.345  55.556 -26.360  1.00  3.440          N  
ATOM   4008  CA  ALA A 267      -8.950  55.495 -25.907  1.00  3.790          C  
ATOM   4009  C   ALA A 267      -8.018  56.233 -26.848  1.00  3.200          C  
ATOM   4010  O   ALA A 267      -7.115  56.958 -26.436  1.00  3.420          O  
ATOM   4011  CB  ALA A 267      -8.463  54.089 -25.833  1.00  5.170          C  
ATOM   4012  H   ALA A 267     -10.865  54.687 -26.541  1.00  4.130          H  
ATOM   4013  HA  ALA A 267      -8.903  55.960 -24.917  1.00  4.550          H  
ATOM   4014 1HB  ALA A 267      -7.448  54.080 -25.489  1.00  6.200          H  
ATOM   4015 2HB  ALA A 267      -9.063  53.504 -25.192  1.00  6.200          H  
ATOM   4016 3HB  ALA A 267      -8.497  53.669 -26.804  1.00  6.200          H  
ATOM   4017  N   LYS A 268      -8.285  56.102 -28.148  1.00  2.780          N  
ATOM   4018  CA  LYS A 268      -7.469  56.767 -29.167  1.00  2.880          C  
ATOM   4019  C   LYS A 268      -7.529  58.289 -28.951  1.00  2.590          C  
ATOM   4020  O   LYS A 268      -6.543  59.019 -29.156  1.00  2.870          O  
ATOM   4021  CB  LYS A 268      -7.944  56.367 -30.563  1.00  3.990          C  
ATOM   4022  CG  LYS A 268      -7.653  54.905 -30.910  1.00  3.990          C  
ATOM   4023  CD  LYS A 268      -8.213  54.527 -32.279  1.00  3.990          C  
ATOM   4024  CE  LYS A 268      -7.948  53.066 -32.612  1.00  3.990          C  
ATOM   4025  NZ  LYS A 268      -8.622  52.656 -33.881  1.00  3.990          N  
ATOM   4026  H   LYS A 268      -9.065  55.485 -28.414  1.00  3.340          H  
ATOM   4027  HA  LYS A 268      -6.434  56.447 -29.049  1.00  3.460          H  
ATOM   4028 1HB  LYS A 268      -9.010  56.530 -30.657  1.00  4.790          H  
ATOM   4029 2HB  LYS A 268      -7.454  56.992 -31.306  1.00  4.790          H  
ATOM   4030 1HG  LYS A 268      -6.577  54.730 -30.888  1.00  4.790          H  
ATOM   4031 2HG  LYS A 268      -8.121  54.271 -30.154  1.00  4.790          H  
ATOM   4032 1HD  LYS A 268      -9.293  54.703 -32.299  1.00  4.790          H  
ATOM   4033 2HD  LYS A 268      -7.752  55.148 -33.044  1.00  4.790          H  
ATOM   4034 1HE  LYS A 268      -6.875  52.920 -32.716  1.00  4.790          H  
ATOM   4035 2HE  LYS A 268      -8.316  52.436 -31.801  1.00  4.790          H  
ATOM   4036 1HZ  LYS A 268      -8.427  51.690 -34.074  1.00  4.790          H  
ATOM   4037 2HZ  LYS A 268      -9.652  52.775 -33.762  1.00  4.790          H  
ATOM   4038 3HZ  LYS A 268      -8.302  53.224 -34.646  1.00  4.790          H  
ATOM   4039  N   LYS A 269      -8.691  58.752 -28.454  1.00  2.490          N  
ATOM   4040  CA  LYS A 269      -8.960  60.161 -28.163  1.00  2.930          C  
ATOM   4041  C   LYS A 269      -8.394  60.592 -26.795  1.00  2.910          C  
ATOM   4042  O   LYS A 269      -8.619  61.719 -26.352  1.00  3.510          O  
ATOM   4043  CB  LYS A 269     -10.464  60.447 -28.205  1.00  3.930          C  
ATOM   4044  CG  LYS A 269     -11.114  60.264 -29.574  1.00  3.930          C  
ATOM   4045  CD  LYS A 269     -12.605  60.592 -29.515  1.00  3.930          C  
ATOM   4046  CE  LYS A 269     -13.277  60.393 -30.863  1.00  3.930          C  
ATOM   4047  NZ  LYS A 269     -14.741  60.671 -30.800  1.00  3.930          N  
ATOM   4048  H   LYS A 269      -9.465  58.078 -28.349  1.00  2.990          H  
ATOM   4049  HA  LYS A 269      -8.469  60.765 -28.924  1.00  3.520          H  
ATOM   4050 1HB  LYS A 269     -10.980  59.808 -27.503  1.00  4.710          H  
ATOM   4051 2HB  LYS A 269     -10.639  61.473 -27.891  1.00  4.710          H  
ATOM   4052 1HG  LYS A 269     -10.623  60.907 -30.303  1.00  4.710          H  
ATOM   4053 2HG  LYS A 269     -10.991  59.225 -29.889  1.00  4.710          H  
ATOM   4054 1HD  LYS A 269     -13.089  59.949 -28.779  1.00  4.710          H  
ATOM   4055 2HD  LYS A 269     -12.732  61.629 -29.205  1.00  4.710          H  
ATOM   4056 1HE  LYS A 269     -12.821  61.062 -31.591  1.00  4.710          H  
ATOM   4057 2HE  LYS A 269     -13.126  59.361 -31.186  1.00  4.710          H  
ATOM   4058 1HZ  LYS A 269     -15.152  60.527 -31.712  1.00  4.710          H  
ATOM   4059 2HZ  LYS A 269     -15.177  60.048 -30.135  1.00  4.710          H  
ATOM   4060 3HZ  LYS A 269     -14.893  61.627 -30.511  1.00  4.710          H  
ATOM   4061  N   VAL A 270      -7.685  59.688 -26.124  1.00  2.610          N  
ATOM   4062  CA  VAL A 270      -6.997  59.957 -24.875  1.00  3.050          C  
ATOM   4063  C   VAL A 270      -5.512  60.011 -25.230  1.00  2.640          C  
ATOM   4064  O   VAL A 270      -4.826  61.000 -24.947  1.00  3.040          O  
ATOM   4065  CB  VAL A 270      -7.238  58.845 -23.815  1.00  4.090          C  
ATOM   4066  CG1 VAL A 270      -6.442  59.126 -22.534  1.00  4.090          C  
ATOM   4067  CG2 VAL A 270      -8.700  58.739 -23.501  1.00  4.090          C  
ATOM   4068  H   VAL A 270      -7.596  58.754 -26.513  1.00  3.130          H  
ATOM   4069  HA  VAL A 270      -7.316  60.923 -24.482  1.00  3.660          H  
ATOM   4070  HB  VAL A 270      -6.885  57.904 -24.208  1.00  4.910          H  
ATOM   4071 1HG1 VAL A 270      -6.615  58.317 -21.818  1.00  4.910          H  
ATOM   4072 2HG1 VAL A 270      -5.377  59.184 -22.759  1.00  4.910          H  
ATOM   4073 3HG1 VAL A 270      -6.768  60.068 -22.102  1.00  4.910          H  
ATOM   4074 1HG2 VAL A 270      -8.853  57.946 -22.783  1.00  4.910          H  
ATOM   4075 2HG2 VAL A 270      -9.042  59.682 -23.096  1.00  4.910          H  
ATOM   4076 3HG2 VAL A 270      -9.247  58.520 -24.389  1.00  4.910          H  
ATOM   4077  N   GLU A 271      -5.034  58.938 -25.882  1.00  2.160          N  
ATOM   4078  CA  GLU A 271      -3.627  58.780 -26.232  1.00  2.240          C  
ATOM   4079  C   GLU A 271      -3.081  59.953 -27.017  1.00  2.190          C  
ATOM   4080  O   GLU A 271      -2.028  60.485 -26.685  1.00  2.580          O  
ATOM   4081  CB  GLU A 271      -3.409  57.545 -27.117  1.00  3.100          C  
ATOM   4082  CG  GLU A 271      -1.935  57.253 -27.453  1.00  3.100          C  
ATOM   4083  CD  GLU A 271      -1.744  56.048 -28.323  1.00  3.100          C  
ATOM   4084  OE1 GLU A 271      -2.711  55.435 -28.713  1.00  3.100          O  
ATOM   4085  OE2 GLU A 271      -0.600  55.734 -28.600  1.00  3.100          O  
ATOM   4086  H   GLU A 271      -5.688  58.182 -26.097  1.00  2.590          H  
ATOM   4087  HA  GLU A 271      -3.050  58.679 -25.310  1.00  2.690          H  
ATOM   4088 1HB  GLU A 271      -3.859  56.680 -26.698  1.00  3.720          H  
ATOM   4089 2HB  GLU A 271      -3.906  57.723 -28.072  1.00  3.720          H  
ATOM   4090 1HG  GLU A 271      -1.520  58.106 -27.988  1.00  3.720          H  
ATOM   4091 2HG  GLU A 271      -1.357  57.135 -26.531  1.00  3.720          H  
ATOM   4092  N   ASN A 272      -3.787  60.378 -28.065  1.00  2.280          N  
ATOM   4093  CA  ASN A 272      -3.238  61.443 -28.882  1.00  2.840          C  
ATOM   4094  C   ASN A 272      -3.210  62.830 -28.212  1.00  2.850          C  
ATOM   4095  O   ASN A 272      -2.109  63.339 -27.977  1.00  2.830          O  
ATOM   4096  CB  ASN A 272      -3.908  61.453 -30.252  1.00  3.750          C  
ATOM   4097  CG  ASN A 272      -3.334  62.475 -31.175  1.00  3.750          C  
ATOM   4098  OD1 ASN A 272      -2.132  62.438 -31.458  1.00  3.750          O  
ATOM   4099  ND2 ASN A 272      -4.156  63.375 -31.655  1.00  3.750          N  
ATOM   4100  H   ASN A 272      -4.666  59.917 -28.324  1.00  2.740          H  
ATOM   4101  HA  ASN A 272      -2.192  61.194 -29.066  1.00  3.410          H  
ATOM   4102 1HB  ASN A 272      -3.738  60.474 -30.710  1.00  4.500          H  
ATOM   4103 2HB  ASN A 272      -4.969  61.563 -30.192  1.00  4.500          H  
ATOM   4104 1HD2 ASN A 272      -3.819  64.079 -32.280  1.00  4.500          H  
ATOM   4105 2HD2 ASN A 272      -5.123  63.359 -31.405  1.00  4.500          H  
ATOM   4106  N   PRO A 273      -4.353  63.455 -27.809  1.00  3.270          N  
ATOM   4107  CA  PRO A 273      -4.385  64.795 -27.256  1.00  3.720          C  
ATOM   4108  C   PRO A 273      -3.611  64.916 -25.958  1.00  3.300          C  
ATOM   4109  O   PRO A 273      -3.162  66.020 -25.630  1.00  3.340          O  
ATOM   4110  CB  PRO A 273      -5.878  65.055 -27.054  1.00  5.580          C  
ATOM   4111  CG  PRO A 273      -6.492  63.712 -26.955  1.00  5.580          C  
ATOM   4112  CD  PRO A 273      -5.684  62.825 -27.870  1.00  5.580          C  
ATOM   4113  HA  PRO A 273      -3.976  65.491 -28.002  1.00  4.460          H  
ATOM   4114 1HB  PRO A 273      -6.032  65.655 -26.163  1.00  6.700          H  
ATOM   4115 2HB  PRO A 273      -6.272  65.637 -27.899  1.00  6.700          H  
ATOM   4116 1HG  PRO A 273      -6.483  63.355 -25.909  1.00  6.700          H  
ATOM   4117 2HG  PRO A 273      -7.548  63.771 -27.252  1.00  6.700          H  
ATOM   4118 1HD  PRO A 273      -5.710  61.833 -27.455  1.00  6.700          H  
ATOM   4119 2HD  PRO A 273      -6.114  62.874 -28.870  1.00  6.700          H  
ATOM   4120  N   TRP A 274      -3.383  63.805 -25.234  1.00  3.230          N  
ATOM   4121  CA  TRP A 274      -2.588  63.870 -24.023  1.00  3.230          C  
ATOM   4122  C   TRP A 274      -1.326  64.736 -24.210  1.00  3.090          C  
ATOM   4123  O   TRP A 274      -0.925  65.476 -23.305  1.00  3.180          O  
ATOM   4124  CB  TRP A 274      -2.258  62.480 -23.490  1.00  4.520          C  
ATOM   4125  CG  TRP A 274      -1.551  62.546 -22.196  1.00  4.520          C  
ATOM   4126  CD1 TRP A 274      -0.283  62.173 -21.931  1.00  4.520          C  
ATOM   4127  CD2 TRP A 274      -2.092  63.068 -20.949  1.00  4.520          C  
ATOM   4128  NE1 TRP A 274       0.014  62.427 -20.619  1.00  4.520          N  
ATOM   4129  CE2 TRP A 274      -1.089  62.980 -20.009  1.00  4.520          C  
ATOM   4130  CE3 TRP A 274      -3.338  63.596 -20.570  1.00  4.520          C  
ATOM   4131  CZ2 TRP A 274      -1.273  63.405 -18.704  1.00  4.520          C  
ATOM   4132  CZ3 TRP A 274      -3.511  64.011 -19.265  1.00  4.520          C  
ATOM   4133  CH2 TRP A 274      -2.501  63.919 -18.360  1.00  4.520          C  
ATOM   4134  H   TRP A 274      -3.809  62.890 -25.448  1.00  3.880          H  
ATOM   4135  HA  TRP A 274      -3.196  64.339 -23.270  1.00  3.880          H  
ATOM   4136 1HB  TRP A 274      -3.175  61.919 -23.346  1.00  5.430          H  
ATOM   4137 2HB  TRP A 274      -1.653  61.933 -24.211  1.00  5.430          H  
ATOM   4138  HD1 TRP A 274       0.405  61.742 -22.653  1.00  5.430          H  
ATOM   4139  HE1 TRP A 274       0.903  62.240 -20.172  1.00  5.430          H  
ATOM   4140  HE3 TRP A 274      -4.155  63.675 -21.284  1.00  5.430          H  
ATOM   4141  HZ2 TRP A 274      -0.495  63.347 -17.962  1.00  5.430          H  
ATOM   4142  HZ3 TRP A 274      -4.478  64.416 -18.977  1.00  5.430          H  
ATOM   4143  HH2 TRP A 274      -2.669  64.257 -17.339  1.00  5.430          H  
ATOM   4144  N   LYS A 275      -0.690  64.689 -25.398  1.00  3.150          N  
ATOM   4145  CA  LYS A 275       0.549  65.439 -25.633  1.00  3.370          C  
ATOM   4146  C   LYS A 275       0.430  66.959 -25.394  1.00  3.190          C  
ATOM   4147  O   LYS A 275       1.439  67.624 -25.157  1.00  3.360          O  
ATOM   4148  CB  LYS A 275       1.032  65.206 -27.068  1.00  4.630          C  
ATOM   4149  CG  LYS A 275       0.140  65.837 -28.157  1.00  4.630          C  
ATOM   4150  CD  LYS A 275       0.628  65.506 -29.564  1.00  4.630          C  
ATOM   4151  CE  LYS A 275      -0.249  66.169 -30.614  1.00  4.630          C  
ATOM   4152  NZ  LYS A 275       0.218  65.882 -32.007  1.00  4.630          N  
ATOM   4153  H   LYS A 275      -1.047  64.097 -26.163  1.00  3.780          H  
ATOM   4154  HA  LYS A 275       1.298  65.064 -24.955  1.00  4.040          H  
ATOM   4155 1HB  LYS A 275       2.037  65.607 -27.184  1.00  5.560          H  
ATOM   4156 2HB  LYS A 275       1.078  64.132 -27.262  1.00  5.560          H  
ATOM   4157 1HG  LYS A 275      -0.891  65.512 -28.039  1.00  5.560          H  
ATOM   4158 2HG  LYS A 275       0.168  66.917 -28.057  1.00  5.560          H  
ATOM   4159 1HD  LYS A 275       1.655  65.847 -29.682  1.00  5.560          H  
ATOM   4160 2HD  LYS A 275       0.595  64.424 -29.711  1.00  5.560          H  
ATOM   4161 1HE  LYS A 275      -1.272  65.804 -30.500  1.00  5.560          H  
ATOM   4162 2HE  LYS A 275      -0.240  67.248 -30.452  1.00  5.560          H  
ATOM   4163 1HZ  LYS A 275      -0.395  66.344 -32.665  1.00  5.560          H  
ATOM   4164 2HZ  LYS A 275       1.159  66.228 -32.126  1.00  5.560          H  
ATOM   4165 3HZ  LYS A 275       0.205  64.888 -32.187  1.00  5.560          H  
ATOM   4166  N   ASN A 276      -0.791  67.503 -25.486  1.00  3.230          N  
ATOM   4167  CA  ASN A 276      -1.065  68.923 -25.287  1.00  3.560          C  
ATOM   4168  C   ASN A 276      -1.743  69.194 -23.938  1.00  3.540          C  
ATOM   4169  O   ASN A 276      -1.812  70.339 -23.487  1.00  4.050          O  
ATOM   4170  CB  ASN A 276      -1.955  69.455 -26.394  1.00  4.850          C  
ATOM   4171  CG  ASN A 276      -1.321  69.458 -27.753  1.00  4.850          C  
ATOM   4172  OD1 ASN A 276      -0.113  69.662 -27.926  1.00  4.850          O  
ATOM   4173  ND2 ASN A 276      -2.143  69.255 -28.750  1.00  4.850          N  
ATOM   4174  H   ASN A 276      -1.573  66.882 -25.676  1.00  3.880          H  
ATOM   4175  HA  ASN A 276      -0.119  69.464 -25.294  1.00  4.270          H  
ATOM   4176 1HB  ASN A 276      -2.856  68.838 -26.435  1.00  5.820          H  
ATOM   4177 2HB  ASN A 276      -2.267  70.468 -26.149  1.00  5.820          H  
ATOM   4178 1HD2 ASN A 276      -1.804  69.269 -29.689  1.00  5.820          H  
ATOM   4179 2HD2 ASN A 276      -3.117  69.108 -28.576  1.00  5.820          H  
ATOM   4180  N   ILE A 277      -2.254  68.134 -23.315  1.00  3.260          N  
ATOM   4181  CA  ILE A 277      -3.004  68.232 -22.063  1.00  3.430          C  
ATOM   4182  C   ILE A 277      -2.113  68.150 -20.834  1.00  3.320          C  
ATOM   4183  O   ILE A 277      -2.337  68.860 -19.850  1.00  3.650          O  
ATOM   4184  CB  ILE A 277      -4.045  67.097 -21.949  1.00  4.730          C  
ATOM   4185  CG1 ILE A 277      -5.100  67.241 -23.060  1.00  4.730          C  
ATOM   4186  CG2 ILE A 277      -4.717  67.121 -20.544  1.00  4.730          C  
ATOM   4187  CD1 ILE A 277      -6.002  66.023 -23.226  1.00  4.730          C  
ATOM   4188  H   ILE A 277      -2.167  67.224 -23.769  1.00  3.910          H  
ATOM   4189  HA  ILE A 277      -3.519  69.187 -22.046  1.00  4.120          H  
ATOM   4190  HB  ILE A 277      -3.553  66.159 -22.084  1.00  5.680          H  
ATOM   4191 1HG1 ILE A 277      -5.723  68.106 -22.840  1.00  5.680          H  
ATOM   4192 2HG1 ILE A 277      -4.591  67.418 -24.006  1.00  5.680          H  
ATOM   4193 1HG2 ILE A 277      -5.437  66.323 -20.458  1.00  5.680          H  
ATOM   4194 2HG2 ILE A 277      -3.979  66.990 -19.759  1.00  5.680          H  
ATOM   4195 3HG2 ILE A 277      -5.222  68.077 -20.400  1.00  5.680          H  
ATOM   4196 1HD1 ILE A 277      -6.711  66.213 -24.025  1.00  5.680          H  
ATOM   4197 2HD1 ILE A 277      -5.408  65.151 -23.475  1.00  5.680          H  
ATOM   4198 3HD1 ILE A 277      -6.554  65.828 -22.318  1.00  5.680          H  
ATOM   4199  N   MET A 278      -1.161  67.231 -20.858  1.00  3.060          N  
ATOM   4200  CA  MET A 278      -0.352  66.941 -19.690  1.00  3.170          C  
ATOM   4201  C   MET A 278       0.367  68.190 -19.156  1.00  2.930          C  
ATOM   4202  O   MET A 278       0.827  69.035 -19.927  1.00  3.170          O  
ATOM   4203  CB  MET A 278       0.711  65.908 -20.036  1.00  4.390          C  
ATOM   4204  CG  MET A 278       1.958  66.399 -20.797  1.00  4.390          C  
ATOM   4205  SD  MET A 278       3.180  65.063 -21.016  1.00  4.390          S  
ATOM   4206  CE  MET A 278       2.637  64.262 -22.477  1.00  4.390          C  
ATOM   4207  H   MET A 278      -1.037  66.673 -21.708  1.00  3.670          H  
ATOM   4208  HA  MET A 278      -1.001  66.561 -18.903  1.00  3.800          H  
ATOM   4209 1HB  MET A 278       0.938  65.307 -19.220  1.00  5.270          H  
ATOM   4210 2HB  MET A 278       0.250  65.253 -20.762  1.00  5.270          H  
ATOM   4211 1HG  MET A 278       1.661  66.779 -21.779  1.00  5.270          H  
ATOM   4212 2HG  MET A 278       2.448  67.205 -20.251  1.00  5.270          H  
ATOM   4213 1HE  MET A 278       3.281  63.410 -22.680  1.00  5.270          H  
ATOM   4214 2HE  MET A 278       1.632  63.942 -22.363  1.00  5.270          H  
ATOM   4215 3HE  MET A 278       2.699  64.968 -23.289  1.00  5.270          H  
ATOM   4216  N   GLU A 279       0.520  68.257 -17.830  1.00  2.700          N  
ATOM   4217  CA  GLU A 279       1.218  69.349 -17.147  1.00  2.560          C  
ATOM   4218  C   GLU A 279       2.735  69.353 -17.382  1.00  2.150          C  
ATOM   4219  O   GLU A 279       3.367  68.305 -17.516  1.00  2.440          O  
ATOM   4220  CB  GLU A 279       0.946  69.285 -15.639  1.00  3.640          C  
ATOM   4221  CG  GLU A 279      -0.517  69.517 -15.258  1.00  3.640          C  
ATOM   4222  CD  GLU A 279      -0.759  69.547 -13.770  1.00  3.640          C  
ATOM   4223  OE1 GLU A 279       0.189  69.463 -13.028  1.00  3.640          O  
ATOM   4224  OE2 GLU A 279      -1.895  69.644 -13.376  1.00  3.640          O  
ATOM   4225  H   GLU A 279       0.086  67.541 -17.267  1.00  3.240          H  
ATOM   4226  HA  GLU A 279       0.819  70.289 -17.527  1.00  3.070          H  
ATOM   4227 1HB  GLU A 279       1.248  68.314 -15.256  1.00  4.370          H  
ATOM   4228 2HB  GLU A 279       1.551  70.035 -15.130  1.00  4.370          H  
ATOM   4229 1HG  GLU A 279      -0.847  70.462 -15.689  1.00  4.370          H  
ATOM   4230 2HG  GLU A 279      -1.119  68.724 -15.698  1.00  4.370          H  
ATOM   4231  N   SER A 280       3.331  70.552 -17.349  1.00  2.260          N  
ATOM   4232  CA  SER A 280       4.769  70.779 -17.549  1.00  2.690          C  
ATOM   4233  C   SER A 280       5.674  70.113 -16.509  1.00  2.310          C  
ATOM   4234  O   SER A 280       6.860  69.881 -16.759  1.00  2.280          O  
ATOM   4235  CB  SER A 280       5.039  72.267 -17.556  1.00  3.590          C  
ATOM   4236  OG  SER A 280       4.789  72.822 -16.295  1.00  3.590          O  
ATOM   4237  H   SER A 280       2.753  71.369 -17.210  1.00  2.710          H  
ATOM   4238  HA  SER A 280       5.033  70.376 -18.528  1.00  3.230          H  
ATOM   4239 1HB  SER A 280       6.075  72.448 -17.839  1.00  4.310          H  
ATOM   4240 2HB  SER A 280       4.406  72.746 -18.302  1.00  4.310          H  
ATOM   4241  HG  SER A 280       4.988  73.763 -16.376  1.00  4.310          H  
ATOM   4242  N   LYS A 281       5.101  69.754 -15.365  1.00  2.290          N  
ATOM   4243  CA  LYS A 281       5.797  69.069 -14.270  1.00  2.160          C  
ATOM   4244  C   LYS A 281       6.300  67.703 -14.725  1.00  1.890          C  
ATOM   4245  O   LYS A 281       7.193  67.082 -14.123  1.00  1.960          O  
ATOM   4246  CB  LYS A 281       4.859  68.873 -13.078  1.00  3.080          C  
ATOM   4247  CG  LYS A 281       4.477  70.147 -12.344  1.00  3.080          C  
ATOM   4248  CD  LYS A 281       3.512  69.853 -11.194  1.00  3.080          C  
ATOM   4249  CE  LYS A 281       3.131  71.130 -10.448  1.00  3.080          C  
ATOM   4250  NZ  LYS A 281       2.168  70.863  -9.335  1.00  3.080          N  
ATOM   4251  H   LYS A 281       4.123  69.981 -15.259  1.00  2.750          H  
ATOM   4252  HA  LYS A 281       6.655  69.671 -13.968  1.00  2.590          H  
ATOM   4253 1HB  LYS A 281       3.939  68.394 -13.421  1.00  3.690          H  
ATOM   4254 2HB  LYS A 281       5.327  68.201 -12.359  1.00  3.690          H  
ATOM   4255 1HG  LYS A 281       5.376  70.619 -11.947  1.00  3.690          H  
ATOM   4256 2HG  LYS A 281       4.004  70.837 -13.041  1.00  3.690          H  
ATOM   4257 1HD  LYS A 281       2.599  69.399 -11.600  1.00  3.690          H  
ATOM   4258 2HD  LYS A 281       3.969  69.151 -10.498  1.00  3.690          H  
ATOM   4259 1HE  LYS A 281       4.030  71.583 -10.036  1.00  3.690          H  
ATOM   4260 2HE  LYS A 281       2.672  71.826 -11.150  1.00  3.690          H  
ATOM   4261 1HZ  LYS A 281       1.944  71.732  -8.872  1.00  3.690          H  
ATOM   4262 2HZ  LYS A 281       1.316  70.451  -9.701  1.00  3.690          H  
ATOM   4263 3HZ  LYS A 281       2.587  70.228  -8.673  1.00  3.690          H  
ATOM   4264  N   TYR A 282       5.681  67.204 -15.778  1.00  1.990          N  
ATOM   4265  CA  TYR A 282       5.996  65.898 -16.228  1.00  2.150          C  
ATOM   4266  C   TYR A 282       7.240  65.889 -17.087  1.00  2.150          C  
ATOM   4267  O   TYR A 282       7.796  64.828 -17.354  1.00  2.420          O  
ATOM   4268  CB  TYR A 282       4.819  65.365 -16.988  1.00  2.950          C  
ATOM   4269  CG  TYR A 282       3.530  65.356 -16.175  1.00  2.950          C  
ATOM   4270  CD1 TYR A 282       3.468  65.367 -14.766  1.00  2.950          C  
ATOM   4271  CD2 TYR A 282       2.412  65.358 -16.879  1.00  2.950          C  
ATOM   4272  CE1 TYR A 282       2.230  65.379 -14.149  1.00  2.950          C  
ATOM   4273  CE2 TYR A 282       1.179  65.360 -16.280  1.00  2.950          C  
ATOM   4274  CZ  TYR A 282       1.081  65.371 -14.931  1.00  2.950          C  
ATOM   4275  OH  TYR A 282      -0.152  65.369 -14.352  1.00  2.950          O  
ATOM   4276  H   TYR A 282       4.959  67.735 -16.275  1.00  2.390          H  
ATOM   4277  HA  TYR A 282       6.177  65.286 -15.366  1.00  2.580          H  
ATOM   4278 1HB  TYR A 282       4.652  65.980 -17.876  1.00  3.540          H  
ATOM   4279 2HB  TYR A 282       5.023  64.358 -17.327  1.00  3.540          H  
ATOM   4280  HD1 TYR A 282       4.362  65.367 -14.151  1.00  3.540          H  
ATOM   4281  HD2 TYR A 282       2.521  65.354 -17.938  1.00  3.540          H  
ATOM   4282  HE1 TYR A 282       2.158  65.386 -13.061  1.00  3.540          H  
ATOM   4283  HE2 TYR A 282       0.280  65.353 -16.882  1.00  3.540          H  
ATOM   4284  HH  TYR A 282      -0.056  65.428 -13.394  1.00  3.540          H  
ATOM   4285  N   ARG A 283       7.746  67.054 -17.492  1.00  2.020          N  
ATOM   4286  CA  ARG A 283       8.929  66.996 -18.316  1.00  2.250          C  
ATOM   4287  C   ARG A 283      10.051  66.214 -17.617  1.00  2.190          C  
ATOM   4288  O   ARG A 283      10.608  65.322 -18.248  1.00  2.190          O  
ATOM   4289  CB  ARG A 283       9.409  68.379 -18.746  1.00  3.060          C  
ATOM   4290  CG  ARG A 283      10.678  68.359 -19.618  1.00  3.060          C  
ATOM   4291  CD  ARG A 283      11.285  69.703 -19.754  1.00  3.060          C  
ATOM   4292  NE  ARG A 283      11.741  70.206 -18.450  1.00  3.060          N  
ATOM   4293  CZ  ARG A 283      12.885  69.833 -17.812  1.00  3.060          C  
ATOM   4294  NH1 ARG A 283      13.712  68.960 -18.355  1.00  3.060          N  
ATOM   4295  NH2 ARG A 283      13.168  70.353 -16.627  1.00  3.060          N  
ATOM   4296  H   ARG A 283       7.319  67.953 -17.245  1.00  2.420          H  
ATOM   4297  HA  ARG A 283       8.676  66.458 -19.231  1.00  2.700          H  
ATOM   4298 1HB  ARG A 283       8.632  68.821 -19.366  1.00  3.670          H  
ATOM   4299 2HB  ARG A 283       9.536  69.049 -17.922  1.00  3.670          H  
ATOM   4300 1HG  ARG A 283      11.416  67.690 -19.192  1.00  3.670          H  
ATOM   4301 2HG  ARG A 283      10.417  68.008 -20.617  1.00  3.670          H  
ATOM   4302 1HD  ARG A 283      12.136  69.660 -20.433  1.00  3.670          H  
ATOM   4303 2HD  ARG A 283      10.543  70.399 -20.150  1.00  3.670          H  
ATOM   4304  HE  ARG A 283      11.147  70.884 -17.985  1.00  3.670          H  
ATOM   4305 1HH1 ARG A 283      13.507  68.558 -19.258  1.00  3.670          H  
ATOM   4306 2HH1 ARG A 283      14.556  68.693 -17.871  1.00  3.670          H  
ATOM   4307 1HH2 ARG A 283      12.539  71.020 -16.204  1.00  3.670          H  
ATOM   4308 2HH2 ARG A 283      14.013  70.085 -16.145  1.00  3.670          H  
ATOM   4309  N   PRO A 284      10.490  66.533 -16.366  1.00  2.310          N  
ATOM   4310  CA  PRO A 284      11.465  65.711 -15.687  1.00  2.500          C  
ATOM   4311  C   PRO A 284      10.889  64.365 -15.226  1.00  2.390          C  
ATOM   4312  O   PRO A 284      11.616  63.366 -15.192  1.00  2.520          O  
ATOM   4313  CB  PRO A 284      11.858  66.591 -14.487  1.00  3.750          C  
ATOM   4314  CG  PRO A 284      10.680  67.512 -14.268  1.00  3.750          C  
ATOM   4315  CD  PRO A 284      10.127  67.777 -15.643  1.00  3.750          C  
ATOM   4316  HA  PRO A 284      12.324  65.559 -16.352  1.00  3.000          H  
ATOM   4317 1HB  PRO A 284      12.060  65.962 -13.611  1.00  4.500          H  
ATOM   4318 2HB  PRO A 284      12.786  67.142 -14.710  1.00  4.500          H  
ATOM   4319 1HG  PRO A 284       9.932  67.038 -13.605  1.00  4.500          H  
ATOM   4320 2HG  PRO A 284      11.009  68.428 -13.760  1.00  4.500          H  
ATOM   4321 1HD  PRO A 284       9.064  67.948 -15.564  1.00  4.500          H  
ATOM   4322 2HD  PRO A 284      10.650  68.633 -16.064  1.00  4.500          H  
ATOM   4323  N   ALA A 285       9.556  64.279 -14.985  1.00  2.270          N  
ATOM   4324  CA  ALA A 285       8.966  62.999 -14.551  1.00  2.330          C  
ATOM   4325  C   ALA A 285       9.263  61.891 -15.541  1.00  2.230          C  
ATOM   4326  O   ALA A 285       9.476  60.741 -15.178  1.00  2.360          O  
ATOM   4327  CB  ALA A 285       7.458  63.087 -14.396  1.00  3.240          C  
ATOM   4328  H   ALA A 285       8.943  65.110 -15.001  1.00  2.720          H  
ATOM   4329  HA  ALA A 285       9.409  62.740 -13.591  1.00  2.800          H  
ATOM   4330 1HB  ALA A 285       7.079  62.139 -14.061  1.00  3.890          H  
ATOM   4331 2HB  ALA A 285       7.202  63.865 -13.671  1.00  3.890          H  
ATOM   4332 3HB  ALA A 285       7.031  63.308 -15.354  1.00  3.890          H  
ATOM   4333  N   LEU A 286       9.227  62.266 -16.802  1.00  2.170          N  
ATOM   4334  CA  LEU A 286       9.387  61.393 -17.938  1.00  2.260          C  
ATOM   4335  C   LEU A 286      10.772  61.115 -18.518  1.00  2.070          C  
ATOM   4336  O   LEU A 286      10.872  60.292 -19.423  1.00  2.260          O  
ATOM   4337  CB  LEU A 286       8.566  62.038 -19.052  1.00  3.130          C  
ATOM   4338  CG  LEU A 286       7.065  62.133 -18.804  1.00  3.130          C  
ATOM   4339  CD1 LEU A 286       6.427  62.966 -19.877  1.00  3.130          C  
ATOM   4340  CD2 LEU A 286       6.494  60.777 -18.839  1.00  3.130          C  
ATOM   4341  H   LEU A 286       9.000  63.248 -16.997  1.00  2.600          H  
ATOM   4342  HA  LEU A 286       8.980  60.435 -17.652  1.00  2.710          H  
ATOM   4343 1HB  LEU A 286       8.942  63.058 -19.191  1.00  3.750          H  
ATOM   4344 2HB  LEU A 286       8.719  61.487 -19.974  1.00  3.750          H  
ATOM   4345  HG  LEU A 286       6.864  62.591 -17.847  1.00  3.750          H  
ATOM   4346 1HD1 LEU A 286       5.353  63.022 -19.707  1.00  3.750          H  
ATOM   4347 2HD1 LEU A 286       6.849  63.971 -19.856  1.00  3.750          H  
ATOM   4348 3HD1 LEU A 286       6.614  62.507 -20.844  1.00  3.750          H  
ATOM   4349 1HD2 LEU A 286       5.441  60.834 -18.699  1.00  3.750          H  
ATOM   4350 2HD2 LEU A 286       6.694  60.332 -19.808  1.00  3.750          H  
ATOM   4351 3HD2 LEU A 286       6.907  60.163 -18.070  1.00  3.750          H  
ATOM   4352  N   ILE A 287      11.863  61.701 -18.058  1.00  2.070          N  
ATOM   4353  CA  ILE A 287      13.046  61.435 -18.898  1.00  2.410          C  
ATOM   4354  C   ILE A 287      13.538  59.972 -18.821  1.00  2.590          C  
ATOM   4355  O   ILE A 287      13.785  59.320 -19.849  1.00  2.870          O  
ATOM   4356  CB  ILE A 287      14.194  62.386 -18.560  1.00  3.240          C  
ATOM   4357  CG1 ILE A 287      13.756  63.836 -18.860  1.00  3.240          C  
ATOM   4358  CG2 ILE A 287      15.374  62.036 -19.517  1.00  3.240          C  
ATOM   4359  CD1 ILE A 287      14.656  64.900 -18.279  1.00  3.240          C  
ATOM   4360  H   ILE A 287      11.860  62.336 -17.245  1.00  2.480          H  
ATOM   4361  HA  ILE A 287      12.761  61.636 -19.936  1.00  2.890          H  
ATOM   4362  HB  ILE A 287      14.490  62.293 -17.517  1.00  3.890          H  
ATOM   4363 1HG1 ILE A 287      13.703  63.969 -19.943  1.00  3.890          H  
ATOM   4364 2HG1 ILE A 287      12.758  63.986 -18.452  1.00  3.890          H  
ATOM   4365 1HG2 ILE A 287      16.213  62.696 -19.342  1.00  3.890          H  
ATOM   4366 2HG2 ILE A 287      15.702  61.019 -19.382  1.00  3.890          H  
ATOM   4367 3HG2 ILE A 287      15.034  62.151 -20.550  1.00  3.890          H  
ATOM   4368 1HD1 ILE A 287      14.251  65.880 -18.530  1.00  3.890          H  
ATOM   4369 2HD1 ILE A 287      14.688  64.788 -17.196  1.00  3.890          H  
ATOM   4370 3HD1 ILE A 287      15.660  64.815 -18.677  1.00  3.890          H  
ATOM   4371  N   PHE A 288      13.722  59.477 -17.587  1.00  2.840          N  
ATOM   4372  CA  PHE A 288      14.208  58.107 -17.350  1.00  3.300          C  
ATOM   4373  C   PHE A 288      13.170  57.261 -16.617  1.00  3.490          C  
ATOM   4374  O   PHE A 288      13.369  56.065 -16.337  1.00  4.020          O  
ATOM   4375  CB  PHE A 288      15.488  58.157 -16.542  1.00  4.440          C  
ATOM   4376  CG  PHE A 288      16.553  58.916 -17.219  1.00  4.440          C  
ATOM   4377  CD1 PHE A 288      16.784  60.216 -16.874  1.00  4.440          C  
ATOM   4378  CD2 PHE A 288      17.316  58.350 -18.191  1.00  4.440          C  
ATOM   4379  CE1 PHE A 288      17.773  60.944 -17.485  1.00  4.440          C  
ATOM   4380  CE2 PHE A 288      18.291  59.069 -18.799  1.00  4.440          C  
ATOM   4381  CZ  PHE A 288      18.519  60.369 -18.445  1.00  4.440          C  
ATOM   4382  H   PHE A 288      13.527  60.080 -16.801  1.00  3.410          H  
ATOM   4383  HA  PHE A 288      14.414  57.635 -18.311  1.00  3.960          H  
ATOM   4384 1HB  PHE A 288      15.295  58.615 -15.582  1.00  5.320          H  
ATOM   4385 2HB  PHE A 288      15.854  57.145 -16.351  1.00  5.320          H  
ATOM   4386  HD1 PHE A 288      16.167  60.663 -16.108  1.00  5.320          H  
ATOM   4387  HD2 PHE A 288      17.141  57.311 -18.475  1.00  5.320          H  
ATOM   4388  HE1 PHE A 288      17.961  61.987 -17.209  1.00  5.320          H  
ATOM   4389  HE2 PHE A 288      18.894  58.612 -19.559  1.00  5.320          H  
ATOM   4390  HZ  PHE A 288      19.302  60.944 -18.932  1.00  5.320          H  
ATOM   4391  N   CYS A 289      12.074  57.911 -16.265  1.00  3.430          N  
ATOM   4392  CA  CYS A 289      11.007  57.271 -15.539  1.00  4.040          C  
ATOM   4393  C   CYS A 289       9.705  57.280 -16.338  1.00  4.100          C  
ATOM   4394  O   CYS A 289       8.627  57.125 -15.770  1.00  4.520          O  
ATOM   4395  CB  CYS A 289      10.845  57.927 -14.166  1.00  5.410          C  
ATOM   4396  SG  CYS A 289      12.326  57.763 -13.111  1.00  5.410          S  
ATOM   4397  H   CYS A 289      11.989  58.885 -16.514  1.00  4.120          H  
ATOM   4398  HA  CYS A 289      11.277  56.235 -15.372  1.00  4.850          H  
ATOM   4399 1HB  CYS A 289      10.651  58.973 -14.277  1.00  6.490          H  
ATOM   4400 2HB  CYS A 289       9.998  57.486 -13.644  1.00  6.490          H  
ATOM   4401  HG  CYS A 289      11.846  58.464 -12.085  1.00  6.490          H  
ATOM   4402  N   SER A 290       9.797  57.405 -17.672  1.00  4.050          N  
ATOM   4403  CA  SER A 290       8.586  57.411 -18.525  1.00  4.510          C  
ATOM   4404  C   SER A 290       7.911  56.064 -18.715  1.00  4.950          C  
ATOM   4405  O   SER A 290       7.862  55.491 -19.803  1.00  5.340          O  
ATOM   4406  CB  SER A 290       8.801  58.032 -19.893  1.00  6.130          C  
ATOM   4407  OG  SER A 290       7.671  57.847 -20.706  1.00  6.130          O  
ATOM   4408  H   SER A 290      10.725  57.522 -18.085  1.00  4.860          H  
ATOM   4409  HA  SER A 290       7.857  58.048 -18.029  1.00  5.410          H  
ATOM   4410 1HB  SER A 290       8.942  59.068 -19.780  1.00  7.360          H  
ATOM   4411 2HB  SER A 290       9.668  57.640 -20.378  1.00  7.360          H  
ATOM   4412  HG  SER A 290       6.910  58.250 -20.242  1.00  7.360          H  
ATOM   4413  N   ALA A 291       7.390  55.555 -17.605  1.00  5.230          N  
ATOM   4414  CA  ALA A 291       6.589  54.346 -17.555  1.00  6.070          C  
ATOM   4415  C   ALA A 291       5.137  54.785 -17.797  1.00  6.410          C  
ATOM   4416  O   ALA A 291       4.190  54.011 -17.853  1.00  7.220          O  
ATOM   4417  CB  ALA A 291       6.778  53.658 -16.213  1.00  8.160          C  
ATOM   4418  H   ALA A 291       7.554  56.082 -16.751  1.00  6.280          H  
ATOM   4419  HA  ALA A 291       6.896  53.685 -18.361  1.00  7.280          H  
ATOM   4420 1HB  ALA A 291       6.191  52.757 -16.172  1.00  9.790          H  
ATOM   4421 2HB  ALA A 291       7.829  53.402 -16.087  1.00  9.790          H  
ATOM   4422 3HB  ALA A 291       6.470  54.336 -15.417  1.00  9.790          H  
ATOM   4423  N   ILE A 292       5.017  56.094 -17.877  1.00  6.070          N  
ATOM   4424  CA  ILE A 292       3.848  56.916 -18.019  1.00  6.650          C  
ATOM   4425  C   ILE A 292       4.291  57.738 -19.268  1.00  6.420          C  
ATOM   4426  O   ILE A 292       5.470  58.068 -19.329  1.00  6.270          O  
ATOM   4427  CB  ILE A 292       3.719  57.618 -16.640  1.00  9.080          C  
ATOM   4428  CG1 ILE A 292       2.484  58.326 -16.489  1.00  9.080          C  
ATOM   4429  CG2 ILE A 292       4.887  58.576 -16.478  1.00  9.080          C  
ATOM   4430  CD1 ILE A 292       2.136  58.613 -15.109  1.00  9.080          C  
ATOM   4431  H   ILE A 292       5.886  56.584 -17.828  1.00  7.280          H  
ATOM   4432  HA  ILE A 292       2.969  56.303 -18.232  1.00  7.980          H  
ATOM   4433  HB  ILE A 292       3.763  56.876 -15.855  1.00 10.890          H  
ATOM   4434 1HG1 ILE A 292       2.540  59.250 -17.020  1.00 10.890          H  
ATOM   4435 2HG1 ILE A 292       1.715  57.742 -16.883  1.00 10.890          H  
ATOM   4436 1HG2 ILE A 292       4.862  59.080 -15.525  1.00 10.890          H  
ATOM   4437 2HG2 ILE A 292       5.833  58.046 -16.555  1.00 10.890          H  
ATOM   4438 3HG2 ILE A 292       4.817  59.302 -17.242  1.00 10.890          H  
ATOM   4439 1HD1 ILE A 292       1.197  59.130 -15.117  1.00 10.890          H  
ATOM   4440 2HD1 ILE A 292       2.050  57.681 -14.566  1.00 10.890          H  
ATOM   4441 3HD1 ILE A 292       2.867  59.224 -14.636  1.00 10.890          H  
ATOM   4442  N   PRO A 293       3.416  58.108 -20.226  1.00  6.720          N  
ATOM   4443  CA  PRO A 293       3.754  58.640 -21.551  1.00  6.960          C  
ATOM   4444  C   PRO A 293       4.446  59.997 -21.667  1.00  6.360          C  
ATOM   4445  O   PRO A 293       4.185  60.886 -20.861  1.00  6.080          O  
ATOM   4446  CB  PRO A 293       2.379  58.741 -22.214  1.00 10.440          C  
ATOM   4447  CG  PRO A 293       1.428  58.903 -21.086  1.00 10.440          C  
ATOM   4448  CD  PRO A 293       2.014  58.118 -19.935  1.00 10.440          C  
ATOM   4449  HA  PRO A 293       4.370  57.847 -21.979  1.00  8.350          H  
ATOM   4450 1HB  PRO A 293       2.356  59.608 -22.883  1.00 12.530          H  
ATOM   4451 2HB  PRO A 293       2.186  57.855 -22.832  1.00 12.530          H  
ATOM   4452 1HG  PRO A 293       1.341  59.960 -20.829  1.00 12.530          H  
ATOM   4453 2HG  PRO A 293       0.424  58.571 -21.386  1.00 12.530          H  
ATOM   4454 1HD  PRO A 293       1.813  58.677 -19.049  1.00 12.530          H  
ATOM   4455 2HD  PRO A 293       1.629  57.114 -19.869  1.00 12.530          H  
ATOM   4456  N   PHE A 294       5.235  60.193 -22.756  1.00  6.440          N  
ATOM   4457  CA  PHE A 294       5.420  59.225 -23.865  1.00  6.350          C  
ATOM   4458  C   PHE A 294       6.730  58.430 -23.867  1.00  5.780          C  
ATOM   4459  O   PHE A 294       7.815  58.935 -23.557  1.00  5.770          O  
ATOM   4460  CB  PHE A 294       5.214  59.923 -25.207  1.00  8.930          C  
ATOM   4461  CG  PHE A 294       3.768  60.289 -25.384  1.00  8.930          C  
ATOM   4462  CD1 PHE A 294       3.299  61.540 -25.020  1.00  8.930          C  
ATOM   4463  CD2 PHE A 294       2.854  59.358 -25.882  1.00  8.930          C  
ATOM   4464  CE1 PHE A 294       1.964  61.853 -25.146  1.00  8.930          C  
ATOM   4465  CE2 PHE A 294       1.517  59.680 -26.006  1.00  8.930          C  
ATOM   4466  CZ  PHE A 294       1.079  60.932 -25.633  1.00  8.930          C  
ATOM   4467  H   PHE A 294       5.674  61.093 -22.873  1.00  7.730          H  
ATOM   4468  HA  PHE A 294       4.618  58.506 -23.860  1.00  7.620          H  
ATOM   4469 1HB  PHE A 294       5.815  60.830 -25.267  1.00 10.710          H  
ATOM   4470 2HB  PHE A 294       5.508  59.271 -26.034  1.00 10.710          H  
ATOM   4471  HD1 PHE A 294       3.999  62.276 -24.626  1.00 10.710          H  
ATOM   4472  HD2 PHE A 294       3.196  58.367 -26.173  1.00 10.710          H  
ATOM   4473  HE1 PHE A 294       1.602  62.827 -24.858  1.00 10.710          H  
ATOM   4474  HE2 PHE A 294       0.801  58.951 -26.396  1.00 10.710          H  
ATOM   4475  HZ  PHE A 294       0.027  61.190 -25.732  1.00 10.710          H  
ATOM   4476  N   PHE A 295       6.596  57.202 -24.385  1.00  5.680          N  
ATOM   4477  CA  PHE A 295       7.612  56.152 -24.563  1.00  5.640          C  
ATOM   4478  C   PHE A 295       8.815  56.537 -25.409  1.00  4.760          C  
ATOM   4479  O   PHE A 295       9.778  55.780 -25.517  1.00  4.620          O  
ATOM   4480  CB  PHE A 295       6.942  54.958 -25.231  1.00  7.910          C  
ATOM   4481  CG  PHE A 295       6.466  55.296 -26.620  1.00  7.910          C  
ATOM   4482  CD1 PHE A 295       7.297  55.124 -27.722  1.00  7.910          C  
ATOM   4483  CD2 PHE A 295       5.191  55.818 -26.827  1.00  7.910          C  
ATOM   4484  CE1 PHE A 295       6.869  55.460 -28.981  1.00  7.910          C  
ATOM   4485  CE2 PHE A 295       4.770  56.155 -28.085  1.00  7.910          C  
ATOM   4486  CZ  PHE A 295       5.608  55.976 -29.163  1.00  7.910          C  
ATOM   4487  H   PHE A 295       5.660  56.927 -24.636  1.00  6.820          H  
ATOM   4488  HA  PHE A 295       7.970  55.864 -23.572  1.00  6.770          H  
ATOM   4489 1HB  PHE A 295       7.649  54.134 -25.302  1.00  9.490          H  
ATOM   4490 2HB  PHE A 295       6.092  54.624 -24.638  1.00  9.490          H  
ATOM   4491  HD1 PHE A 295       8.302  54.717 -27.579  1.00  9.490          H  
ATOM   4492  HD2 PHE A 295       4.518  55.956 -25.985  1.00  9.490          H  
ATOM   4493  HE1 PHE A 295       7.531  55.317 -29.834  1.00  9.490          H  
ATOM   4494  HE2 PHE A 295       3.767  56.562 -28.239  1.00  9.490          H  
ATOM   4495  HZ  PHE A 295       5.271  56.241 -30.165  1.00  9.490          H  
ATOM   4496  N   GLN A 296       8.716  57.688 -26.040  1.00  4.590          N  
ATOM   4497  CA  GLN A 296       9.705  58.291 -26.905  1.00  4.260          C  
ATOM   4498  C   GLN A 296      10.982  58.712 -26.154  1.00  3.740          C  
ATOM   4499  O   GLN A 296      12.020  58.955 -26.773  1.00  3.970          O  
ATOM   4500  CB  GLN A 296       9.038  59.477 -27.581  1.00  6.100          C  
ATOM   4501  CG  GLN A 296       7.928  59.050 -28.536  1.00  6.100          C  
ATOM   4502  CD  GLN A 296       7.164  60.205 -29.081  1.00  6.100          C  
ATOM   4503  OE1 GLN A 296       7.014  61.224 -28.398  1.00  6.100          O  
ATOM   4504  NE2 GLN A 296       6.673  60.074 -30.304  1.00  6.100          N  
ATOM   4505  H   GLN A 296       7.861  58.200 -25.892  1.00  5.510          H  
ATOM   4506  HA  GLN A 296       9.982  57.559 -27.662  1.00  5.110          H  
ATOM   4507 1HB  GLN A 296       8.608  60.128 -26.821  1.00  7.320          H  
ATOM   4508 2HB  GLN A 296       9.776  60.052 -28.137  1.00  7.320          H  
ATOM   4509 1HG  GLN A 296       8.374  58.509 -29.368  1.00  7.320          H  
ATOM   4510 2HG  GLN A 296       7.230  58.404 -28.009  1.00  7.320          H  
ATOM   4511 1HE2 GLN A 296       6.152  60.824 -30.718  1.00  7.320          H  
ATOM   4512 2HE2 GLN A 296       6.822  59.230 -30.819  1.00  7.320          H  
ATOM   4513  N   GLN A 297      10.895  58.813 -24.822  1.00  3.530          N  
ATOM   4514  CA  GLN A 297      12.035  59.202 -23.988  1.00  3.660          C  
ATOM   4515  C   GLN A 297      13.045  58.060 -23.770  1.00  3.620          C  
ATOM   4516  O   GLN A 297      12.829  56.914 -24.180  1.00  4.400          O  
ATOM   4517  CB  GLN A 297      11.537  59.732 -22.642  1.00  5.070          C  
ATOM   4518  CG  GLN A 297      10.738  61.019 -22.736  1.00  5.070          C  
ATOM   4519  CD  GLN A 297      11.591  62.151 -23.243  1.00  5.070          C  
ATOM   4520  OE1 GLN A 297      12.700  62.376 -22.746  1.00  5.070          O  
ATOM   4521  NE2 GLN A 297      11.104  62.858 -24.252  1.00  5.070          N  
ATOM   4522  H   GLN A 297       9.984  58.625 -24.388  1.00  4.240          H  
ATOM   4523  HA  GLN A 297      12.566  60.006 -24.494  1.00  4.390          H  
ATOM   4524 1HB  GLN A 297      10.900  58.982 -22.167  1.00  6.090          H  
ATOM   4525 2HB  GLN A 297      12.372  59.910 -21.972  1.00  6.090          H  
ATOM   4526 1HG  GLN A 297       9.899  60.875 -23.416  1.00  6.090          H  
ATOM   4527 2HG  GLN A 297      10.377  61.279 -21.747  1.00  6.090          H  
ATOM   4528 1HE2 GLN A 297      11.634  63.617 -24.638  1.00  6.090          H  
ATOM   4529 2HE2 GLN A 297      10.209  62.632 -24.640  1.00  6.090          H  
ATOM   4530  N   ILE A 298      14.145  58.357 -23.055  1.00  3.290          N  
ATOM   4531  CA  ILE A 298      15.244  57.394 -22.852  1.00  3.380          C  
ATOM   4532  C   ILE A 298      14.743  56.115 -22.210  1.00  3.280          C  
ATOM   4533  O   ILE A 298      15.189  55.020 -22.584  1.00  3.410          O  
ATOM   4534  CB  ILE A 298      16.417  57.993 -22.045  1.00  4.700          C  
ATOM   4535  CG1 ILE A 298      17.098  59.099 -22.901  1.00  4.700          C  
ATOM   4536  CG2 ILE A 298      17.452  56.863 -21.719  1.00  4.700          C  
ATOM   4537  CD1 ILE A 298      18.085  59.984 -22.153  1.00  4.700          C  
ATOM   4538  H   ILE A 298      14.242  59.296 -22.679  1.00  3.950          H  
ATOM   4539  HA  ILE A 298      15.637  57.129 -23.833  1.00  4.060          H  
ATOM   4540  HB  ILE A 298      16.044  58.447 -21.121  1.00  5.640          H  
ATOM   4541 1HG1 ILE A 298      17.628  58.623 -23.726  1.00  5.640          H  
ATOM   4542 2HG1 ILE A 298      16.320  59.738 -23.316  1.00  5.640          H  
ATOM   4543 1HG2 ILE A 298      18.284  57.257 -21.177  1.00  5.640          H  
ATOM   4544 2HG2 ILE A 298      16.991  56.082 -21.119  1.00  5.640          H  
ATOM   4545 3HG2 ILE A 298      17.814  56.435 -22.650  1.00  5.640          H  
ATOM   4546 1HD1 ILE A 298      18.495  60.722 -22.840  1.00  5.640          H  
ATOM   4547 2HD1 ILE A 298      17.572  60.497 -21.339  1.00  5.640          H  
ATOM   4548 3HD1 ILE A 298      18.900  59.394 -21.756  1.00  5.640          H  
ATOM   4549  N   THR A 299      13.800  56.269 -21.281  1.00  3.470          N  
ATOM   4550  CA  THR A 299      13.114  55.218 -20.538  1.00  3.730          C  
ATOM   4551  C   THR A 299      12.786  53.998 -21.410  1.00  3.150          C  
ATOM   4552  O   THR A 299      12.792  52.871 -20.901  1.00  3.510          O  
ATOM   4553  CB  THR A 299      11.767  55.706 -20.008  1.00  5.120          C  
ATOM   4554  OG1 THR A 299      11.960  56.888 -19.235  1.00  5.120          O  
ATOM   4555  CG2 THR A 299      11.174  54.592 -19.071  1.00  5.120          C  
ATOM   4556  H   THR A 299      13.569  57.233 -21.016  1.00  4.160          H  
ATOM   4557  HA  THR A 299      13.753  54.906 -19.708  1.00  4.480          H  
ATOM   4558  HB  THR A 299      11.088  55.910 -20.832  1.00  6.140          H  
ATOM   4559  HG1 THR A 299      11.143  57.378 -19.220  1.00  6.140          H  
ATOM   4560 1HG2 THR A 299      10.257  54.895 -18.664  1.00  6.140          H  
ATOM   4561 2HG2 THR A 299      11.003  53.676 -19.609  1.00  6.140          H  
ATOM   4562 3HG2 THR A 299      11.869  54.405 -18.254  1.00  6.140          H  
ATOM   4563  N   GLY A 300      12.460  54.198 -22.702  1.00  2.470          N  
ATOM   4564  CA  GLY A 300      12.047  53.101 -23.583  1.00  2.070          C  
ATOM   4565  C   GLY A 300      13.021  51.917 -23.484  1.00  1.820          C  
ATOM   4566  O   GLY A 300      12.609  50.763 -23.647  1.00  1.840          O  
ATOM   4567  H   GLY A 300      12.521  55.143 -23.099  1.00  2.960          H  
ATOM   4568 1HA  GLY A 300      11.039  52.783 -23.321  1.00  2.480          H  
ATOM   4569 2HA  GLY A 300      12.011  53.468 -24.613  1.00  2.480          H  
ATOM   4570  N   ILE A 301      14.297  52.190 -23.197  1.00  1.790          N  
ATOM   4571  CA  ILE A 301      15.309  51.160 -23.047  1.00  1.780          C  
ATOM   4572  C   ILE A 301      14.944  50.208 -21.913  1.00  1.590          C  
ATOM   4573  O   ILE A 301      15.177  48.999 -22.015  1.00  1.560          O  
ATOM   4574  CB  ILE A 301      16.699  51.764 -22.791  1.00  2.500          C  
ATOM   4575  CG1 ILE A 301      17.188  52.510 -24.071  1.00  2.500          C  
ATOM   4576  CG2 ILE A 301      17.670  50.646 -22.364  1.00  2.500          C  
ATOM   4577  CD1 ILE A 301      18.413  53.406 -23.861  1.00  2.500          C  
ATOM   4578  H   ILE A 301      14.566  53.175 -23.068  1.00  2.150          H  
ATOM   4579  HA  ILE A 301      15.352  50.583 -23.973  1.00  2.140          H  
ATOM   4580  HB  ILE A 301      16.629  52.510 -21.994  1.00  3.000          H  
ATOM   4581 1HG1 ILE A 301      17.429  51.769 -24.837  1.00  3.000          H  
ATOM   4582 2HG1 ILE A 301      16.374  53.135 -24.439  1.00  3.000          H  
ATOM   4583 1HG2 ILE A 301      18.648  51.061 -22.174  1.00  3.000          H  
ATOM   4584 2HG2 ILE A 301      17.336  50.154 -21.451  1.00  3.000          H  
ATOM   4585 3HG2 ILE A 301      17.731  49.911 -23.166  1.00  3.000          H  
ATOM   4586 1HD1 ILE A 301      18.676  53.889 -24.804  1.00  3.000          H  
ATOM   4587 2HD1 ILE A 301      18.176  54.164 -23.120  1.00  3.000          H  
ATOM   4588 3HD1 ILE A 301      19.256  52.828 -23.522  1.00  3.000          H  
ATOM   4589  N   ASN A 302      14.456  50.767 -20.795  1.00  1.580          N  
ATOM   4590  CA  ASN A 302      14.106  49.993 -19.620  1.00  1.570          C  
ATOM   4591  C   ASN A 302      12.910  49.104 -19.926  1.00  1.380          C  
ATOM   4592  O   ASN A 302      12.794  47.991 -19.405  1.00  1.490          O  
ATOM   4593  CB  ASN A 302      13.793  50.909 -18.467  1.00  2.200          C  
ATOM   4594  CG  ASN A 302      15.006  51.596 -17.939  1.00  2.200          C  
ATOM   4595  OD1 ASN A 302      16.141  51.106 -17.987  1.00  2.200          O  
ATOM   4596  ND2 ASN A 302      14.780  52.778 -17.448  1.00  2.200          N  
ATOM   4597  H   ASN A 302      14.249  51.761 -20.791  1.00  1.900          H  
ATOM   4598  HA  ASN A 302      14.955  49.380 -19.354  1.00  1.880          H  
ATOM   4599 1HB  ASN A 302      13.060  51.652 -18.766  1.00  2.640          H  
ATOM   4600 2HB  ASN A 302      13.350  50.322 -17.661  1.00  2.640          H  
ATOM   4601 1HD2 ASN A 302      15.536  53.329 -17.093  1.00  2.640          H  
ATOM   4602 2HD2 ASN A 302      13.849  53.141 -17.451  1.00  2.640          H  
ATOM   4603  N   VAL A 303      12.011  49.595 -20.772  1.00  1.250          N  
ATOM   4604  CA  VAL A 303      10.844  48.809 -21.149  1.00  1.210          C  
ATOM   4605  C   VAL A 303      11.319  47.615 -22.001  1.00  1.080          C  
ATOM   4606  O   VAL A 303      10.826  46.489 -21.857  1.00  1.140          O  
ATOM   4607  CB  VAL A 303       9.767  49.646 -21.852  1.00  1.710          C  
ATOM   4608  CG1 VAL A 303       8.637  48.726 -22.311  1.00  1.710          C  
ATOM   4609  CG2 VAL A 303       9.241  50.723 -20.886  1.00  1.710          C  
ATOM   4610  H   VAL A 303      12.159  50.554 -21.115  1.00  1.500          H  
ATOM   4611  HA  VAL A 303      10.392  48.417 -20.235  1.00  1.450          H  
ATOM   4612  HB  VAL A 303      10.193  50.124 -22.737  1.00  2.050          H  
ATOM   4613 1HG1 VAL A 303       7.882  49.309 -22.790  1.00  2.050          H  
ATOM   4614 2HG1 VAL A 303       9.011  47.979 -23.006  1.00  2.050          H  
ATOM   4615 3HG1 VAL A 303       8.208  48.234 -21.445  1.00  2.050          H  
ATOM   4616 1HG2 VAL A 303       8.473  51.324 -21.381  1.00  2.050          H  
ATOM   4617 2HG2 VAL A 303       8.814  50.245 -20.005  1.00  2.050          H  
ATOM   4618 3HG2 VAL A 303      10.064  51.374 -20.580  1.00  2.050          H  
ATOM   4619  N   ILE A 304      12.250  47.867 -22.917  1.00  1.030          N  
ATOM   4620  CA  ILE A 304      12.796  46.794 -23.730  1.00  1.000          C  
ATOM   4621  C   ILE A 304      13.492  45.747 -22.846  1.00  1.010          C  
ATOM   4622  O   ILE A 304      13.265  44.547 -23.032  1.00  1.090          O  
ATOM   4623  CB  ILE A 304      13.788  47.307 -24.789  1.00  1.410          C  
ATOM   4624  CG1 ILE A 304      13.059  48.172 -25.837  1.00  1.410          C  
ATOM   4625  CG2 ILE A 304      14.461  46.124 -25.472  1.00  1.410          C  
ATOM   4626  CD1 ILE A 304      13.985  48.973 -26.753  1.00  1.410          C  
ATOM   4627  H   ILE A 304      12.568  48.836 -23.049  1.00  1.240          H  
ATOM   4628  HA  ILE A 304      11.965  46.305 -24.249  1.00  1.200          H  
ATOM   4629  HB  ILE A 304      14.544  47.927 -24.300  1.00  1.690          H  
ATOM   4630 1HG1 ILE A 304      12.435  47.526 -26.449  1.00  1.690          H  
ATOM   4631 2HG1 ILE A 304      12.411  48.874 -25.315  1.00  1.690          H  
ATOM   4632 1HG2 ILE A 304      15.167  46.483 -26.199  1.00  1.690          H  
ATOM   4633 2HG2 ILE A 304      14.974  45.512 -24.760  1.00  1.690          H  
ATOM   4634 3HG2 ILE A 304      13.721  45.530 -25.962  1.00  1.690          H  
ATOM   4635 1HD1 ILE A 304      13.382  49.558 -27.446  1.00  1.690          H  
ATOM   4636 2HD1 ILE A 304      14.594  49.648 -26.149  1.00  1.690          H  
ATOM   4637 3HD1 ILE A 304      14.634  48.320 -27.320  1.00  1.690          H  
ATOM   4638  N   MET A 305      14.346  46.187 -21.889  1.00  0.970          N  
ATOM   4639  CA  MET A 305      15.047  45.218 -21.038  1.00  1.040          C  
ATOM   4640  C   MET A 305      14.072  44.502 -20.110  1.00  1.150          C  
ATOM   4641  O   MET A 305      14.319  43.378 -19.718  1.00  1.260          O  
ATOM   4642  CB  MET A 305      16.198  45.844 -20.249  1.00  1.430          C  
ATOM   4643  CG  MET A 305      15.893  46.606 -19.059  1.00  1.430          C  
ATOM   4644  SD  MET A 305      17.357  47.540 -18.482  1.00  1.430          S  
ATOM   4645  CE  MET A 305      18.412  46.268 -17.794  1.00  1.430          C  
ATOM   4646  H   MET A 305      14.533  47.192 -21.795  1.00  1.160          H  
ATOM   4647  HA  MET A 305      15.486  44.461 -21.688  1.00  1.250          H  
ATOM   4648 1HB  MET A 305      16.878  45.060 -19.955  1.00  1.710          H  
ATOM   4649 2HB  MET A 305      16.732  46.533 -20.885  1.00  1.710          H  
ATOM   4650 1HG  MET A 305      15.090  47.249 -19.233  1.00  1.710          H  
ATOM   4651 2HG  MET A 305      15.610  45.912 -18.295  1.00  1.710          H  
ATOM   4652 1HE  MET A 305      19.329  46.703 -17.450  1.00  1.710          H  
ATOM   4653 2HE  MET A 305      17.908  45.792 -16.958  1.00  1.710          H  
ATOM   4654 3HE  MET A 305      18.653  45.533 -18.547  1.00  1.710          H  
ATOM   4655  N   PHE A 306      12.933  45.118 -19.810  1.00  1.170          N  
ATOM   4656  CA  PHE A 306      11.878  44.486 -19.033  1.00  1.310          C  
ATOM   4657  C   PHE A 306      11.374  43.216 -19.767  1.00  1.270          C  
ATOM   4658  O   PHE A 306      11.230  42.167 -19.134  1.00  1.350          O  
ATOM   4659  CB  PHE A 306      10.770  45.520 -18.750  1.00  1.780          C  
ATOM   4660  CG  PHE A 306       9.518  45.099 -18.055  1.00  1.780          C  
ATOM   4661  CD1 PHE A 306       9.457  44.048 -17.163  1.00  1.780          C  
ATOM   4662  CD2 PHE A 306       8.355  45.836 -18.290  1.00  1.780          C  
ATOM   4663  CE1 PHE A 306       8.280  43.726 -16.542  1.00  1.780          C  
ATOM   4664  CE2 PHE A 306       7.180  45.512 -17.667  1.00  1.780          C  
ATOM   4665  CZ  PHE A 306       7.143  44.455 -16.796  1.00  1.780          C  
ATOM   4666  H   PHE A 306      12.822  46.102 -20.063  1.00  1.400          H  
ATOM   4667  HA  PHE A 306      12.296  44.187 -18.081  1.00  1.570          H  
ATOM   4668 1HB  PHE A 306      11.207  46.335 -18.180  1.00  2.130          H  
ATOM   4669 2HB  PHE A 306      10.466  45.943 -19.660  1.00  2.130          H  
ATOM   4670  HD1 PHE A 306      10.331  43.475 -16.958  1.00  2.130          H  
ATOM   4671  HD2 PHE A 306       8.389  46.680 -18.984  1.00  2.130          H  
ATOM   4672  HE1 PHE A 306       8.247  42.893 -15.840  1.00  2.130          H  
ATOM   4673  HE2 PHE A 306       6.279  46.089 -17.862  1.00  2.130          H  
ATOM   4674  HZ  PHE A 306       6.212  44.196 -16.296  1.00  2.130          H  
ATOM   4675  N   TYR A 307      11.114  43.284 -21.092  1.00  1.190          N  
ATOM   4676  CA  TYR A 307      10.645  42.082 -21.828  1.00  1.180          C  
ATOM   4677  C   TYR A 307      11.786  41.163 -22.328  1.00  1.090          C  
ATOM   4678  O   TYR A 307      11.591  39.952 -22.477  1.00  1.110          O  
ATOM   4679  CB  TYR A 307       9.808  42.431 -23.076  1.00  1.660          C  
ATOM   4680  CG  TYR A 307       9.027  41.188 -23.691  1.00  1.660          C  
ATOM   4681  CD1 TYR A 307       7.692  40.956 -23.345  1.00  1.660          C  
ATOM   4682  CD2 TYR A 307       9.655  40.276 -24.533  1.00  1.660          C  
ATOM   4683  CE1 TYR A 307       7.011  39.855 -23.838  1.00  1.660          C  
ATOM   4684  CE2 TYR A 307       8.976  39.179 -24.992  1.00  1.660          C  
ATOM   4685  CZ  TYR A 307       7.681  38.952 -24.661  1.00  1.660          C  
ATOM   4686  OH  TYR A 307       7.083  37.800 -25.184  1.00  1.660          O  
ATOM   4687  H   TYR A 307      11.203  44.195 -21.560  1.00  1.430          H  
ATOM   4688  HA  TYR A 307      10.029  41.491 -21.154  1.00  1.420          H  
ATOM   4689 1HB  TYR A 307       9.094  43.194 -22.851  1.00  1.990          H  
ATOM   4690 2HB  TYR A 307      10.442  42.842 -23.818  1.00  1.990          H  
ATOM   4691  HD1 TYR A 307       7.184  41.646 -22.702  1.00  1.990          H  
ATOM   4692  HD2 TYR A 307      10.692  40.413 -24.817  1.00  1.990          H  
ATOM   4693  HE1 TYR A 307       5.971  39.695 -23.570  1.00  1.990          H  
ATOM   4694  HE2 TYR A 307       9.462  38.466 -25.629  1.00  1.990          H  
ATOM   4695  HH  TYR A 307       6.197  37.617 -24.805  1.00  1.990          H  
ATOM   4696  N   ALA A 308      12.994  41.693 -22.539  1.00  1.070          N  
ATOM   4697  CA  ALA A 308      14.055  40.873 -23.128  1.00  1.100          C  
ATOM   4698  C   ALA A 308      14.328  39.541 -22.364  1.00  1.130          C  
ATOM   4699  O   ALA A 308      14.664  38.560 -23.042  1.00  1.170          O  
ATOM   4700  CB  ALA A 308      15.338  41.699 -23.275  1.00  1.530          C  
ATOM   4701  H   ALA A 308      13.132  42.700 -22.410  1.00  1.280          H  
ATOM   4702  HA  ALA A 308      13.731  40.602 -24.132  1.00  1.320          H  
ATOM   4703 1HB  ALA A 308      16.087  41.100 -23.779  1.00  1.830          H  
ATOM   4704 2HB  ALA A 308      15.120  42.587 -23.873  1.00  1.830          H  
ATOM   4705 3HB  ALA A 308      15.732  42.018 -22.328  1.00  1.830          H  
ATOM   4706  N   PRO A 309      14.266  39.442 -21.002  1.00  1.210          N  
ATOM   4707  CA  PRO A 309      14.411  38.214 -20.247  1.00  1.300          C  
ATOM   4708  C   PRO A 309      13.368  37.173 -20.593  1.00  1.280          C  
ATOM   4709  O   PRO A 309      13.599  35.999 -20.330  1.00  1.380          O  
ATOM   4710  CB  PRO A 309      14.248  38.668 -18.796  1.00  1.950          C  
ATOM   4711  CG  PRO A 309      14.642  40.086 -18.810  1.00  1.950          C  
ATOM   4712  CD  PRO A 309      14.211  40.602 -20.148  1.00  1.950          C  
ATOM   4713  HA  PRO A 309      15.413  37.817 -20.420  1.00  1.560          H  
ATOM   4714 1HB  PRO A 309      13.206  38.531 -18.472  1.00  2.340          H  
ATOM   4715 2HB  PRO A 309      14.877  38.054 -18.134  1.00  2.340          H  
ATOM   4716 1HG  PRO A 309      14.124  40.620 -18.004  1.00  2.340          H  
ATOM   4717 2HG  PRO A 309      15.704  40.204 -18.623  1.00  2.340          H  
ATOM   4718 1HD  PRO A 309      13.216  41.003 -20.041  1.00  2.340          H  
ATOM   4719 2HD  PRO A 309      14.933  41.318 -20.469  1.00  2.340          H  
ATOM   4720  N   VAL A 310      12.225  37.586 -21.162  1.00  1.270          N  
ATOM   4721  CA  VAL A 310      11.177  36.650 -21.527  1.00  1.440          C  
ATOM   4722  C   VAL A 310      11.683  35.902 -22.721  1.00  1.460          C  
ATOM   4723  O   VAL A 310      11.673  34.675 -22.765  1.00  1.640          O  
ATOM   4724  CB  VAL A 310       9.854  37.346 -21.881  1.00  1.950          C  
ATOM   4725  CG1 VAL A 310       8.841  36.310 -22.397  1.00  1.950          C  
ATOM   4726  CG2 VAL A 310       9.317  38.096 -20.673  1.00  1.950          C  
ATOM   4727  H   VAL A 310      12.079  38.568 -21.394  1.00  1.520          H  
ATOM   4728  HA  VAL A 310      11.007  35.956 -20.715  1.00  1.730          H  
ATOM   4729  HB  VAL A 310      10.032  38.041 -22.675  1.00  2.340          H  
ATOM   4730 1HG1 VAL A 310       7.931  36.818 -22.663  1.00  2.340          H  
ATOM   4731 2HG1 VAL A 310       9.227  35.799 -23.280  1.00  2.340          H  
ATOM   4732 3HG1 VAL A 310       8.635  35.574 -21.620  1.00  2.340          H  
ATOM   4733 1HG2 VAL A 310       8.389  38.603 -20.940  1.00  2.340          H  
ATOM   4734 2HG2 VAL A 310       9.132  37.395 -19.864  1.00  2.340          H  
ATOM   4735 3HG2 VAL A 310      10.052  38.838 -20.351  1.00  2.340          H  
ATOM   4736  N   LEU A 311      12.153  36.643 -23.716  1.00  1.390          N  
ATOM   4737  CA  LEU A 311      12.639  35.948 -24.900  1.00  1.580          C  
ATOM   4738  C   LEU A 311      13.794  35.035 -24.516  1.00  1.610          C  
ATOM   4739  O   LEU A 311      13.856  33.864 -24.930  1.00  1.840          O  
ATOM   4740  CB  LEU A 311      13.160  36.949 -25.952  1.00  2.140          C  
ATOM   4741  CG  LEU A 311      12.131  37.846 -26.659  1.00  2.140          C  
ATOM   4742  CD1 LEU A 311      12.862  38.905 -27.485  1.00  2.140          C  
ATOM   4743  CD2 LEU A 311      11.224  36.995 -27.564  1.00  2.140          C  
ATOM   4744  H   LEU A 311      12.135  37.665 -23.608  1.00  1.670          H  
ATOM   4745  HA  LEU A 311      11.838  35.333 -25.304  1.00  1.900          H  
ATOM   4746 1HB  LEU A 311      13.873  37.610 -25.455  1.00  2.560          H  
ATOM   4747 2HB  LEU A 311      13.694  36.391 -26.718  1.00  2.560          H  
ATOM   4748  HG  LEU A 311      11.555  38.358 -25.923  1.00  2.560          H  
ATOM   4749 1HD1 LEU A 311      12.137  39.556 -27.969  1.00  2.560          H  
ATOM   4750 2HD1 LEU A 311      13.499  39.502 -26.828  1.00  2.560          H  
ATOM   4751 3HD1 LEU A 311      13.476  38.418 -28.245  1.00  2.560          H  
ATOM   4752 1HD2 LEU A 311      10.513  37.620 -28.062  1.00  2.560          H  
ATOM   4753 2HD2 LEU A 311      11.832  36.489 -28.310  1.00  2.560          H  
ATOM   4754 3HD2 LEU A 311      10.683  36.256 -26.981  1.00  2.560          H  
ATOM   4755  N   PHE A 312      14.668  35.548 -23.647  1.00  1.490          N  
ATOM   4756  CA  PHE A 312      15.828  34.800 -23.223  1.00  1.680          C  
ATOM   4757  C   PHE A 312      15.441  33.509 -22.485  1.00  1.580          C  
ATOM   4758  O   PHE A 312      16.007  32.454 -22.780  1.00  1.680          O  
ATOM   4759  CB  PHE A 312      16.695  35.672 -22.337  1.00  2.280          C  
ATOM   4760  CG  PHE A 312      18.029  35.101 -21.993  1.00  2.280          C  
ATOM   4761  CD1 PHE A 312      19.079  35.243 -22.893  1.00  2.280          C  
ATOM   4762  CD2 PHE A 312      18.259  34.442 -20.808  1.00  2.280          C  
ATOM   4763  CE1 PHE A 312      20.317  34.752 -22.611  1.00  2.280          C  
ATOM   4764  CE2 PHE A 312      19.501  33.946 -20.528  1.00  2.280          C  
ATOM   4765  CZ  PHE A 312      20.537  34.106 -21.436  1.00  2.280          C  
ATOM   4766  H   PHE A 312      14.554  36.520 -23.331  1.00  1.790          H  
ATOM   4767  HA  PHE A 312      16.400  34.531 -24.108  1.00  2.020          H  
ATOM   4768 1HB  PHE A 312      16.831  36.636 -22.820  1.00  2.730          H  
ATOM   4769 2HB  PHE A 312      16.166  35.849 -21.410  1.00  2.730          H  
ATOM   4770  HD1 PHE A 312      18.905  35.761 -23.836  1.00  2.730          H  
ATOM   4771  HD2 PHE A 312      17.445  34.316 -20.092  1.00  2.730          H  
ATOM   4772  HE1 PHE A 312      21.114  34.879 -23.323  1.00  2.730          H  
ATOM   4773  HE2 PHE A 312      19.663  33.432 -19.590  1.00  2.730          H  
ATOM   4774  HZ  PHE A 312      21.531  33.721 -21.212  1.00  2.730          H  
ATOM   4775  N   LYS A 313      14.527  33.578 -21.506  1.00  1.480          N  
ATOM   4776  CA  LYS A 313      14.202  32.373 -20.757  1.00  1.490          C  
ATOM   4777  C   LYS A 313      13.206  31.414 -21.435  1.00  1.570          C  
ATOM   4778  O   LYS A 313      13.307  30.208 -21.215  1.00  1.650          O  
ATOM   4779  CB  LYS A 313      13.697  32.744 -19.352  1.00  2.080          C  
ATOM   4780  CG  LYS A 313      12.293  33.348 -19.293  1.00  2.080          C  
ATOM   4781  CD  LYS A 313      11.952  33.876 -17.895  1.00  2.080          C  
ATOM   4782  CE  LYS A 313      10.557  34.521 -17.865  1.00  2.080          C  
ATOM   4783  NZ  LYS A 313      10.242  35.108 -16.535  1.00  2.080          N  
ATOM   4784  H   LYS A 313      14.087  34.467 -21.257  1.00  1.780          H  
ATOM   4785  HA  LYS A 313      15.131  31.826 -20.626  1.00  1.790          H  
ATOM   4786 1HB  LYS A 313      13.715  31.867 -18.721  1.00  2.500          H  
ATOM   4787 2HB  LYS A 313      14.379  33.474 -18.914  1.00  2.500          H  
ATOM   4788 1HG  LYS A 313      12.175  34.107 -20.035  1.00  2.500          H  
ATOM   4789 2HG  LYS A 313      11.583  32.563 -19.516  1.00  2.500          H  
ATOM   4790 1HD  LYS A 313      11.990  33.056 -17.176  1.00  2.500          H  
ATOM   4791 2HD  LYS A 313      12.691  34.627 -17.611  1.00  2.500          H  
ATOM   4792 1HE  LYS A 313      10.515  35.308 -18.604  1.00  2.500          H  
ATOM   4793 2HE  LYS A 313       9.807  33.766 -18.109  1.00  2.500          H  
ATOM   4794 1HZ  LYS A 313       9.319  35.527 -16.559  1.00  2.500          H  
ATOM   4795 2HZ  LYS A 313      10.264  34.387 -15.833  1.00  2.500          H  
ATOM   4796 3HZ  LYS A 313      10.926  35.819 -16.310  1.00  2.500          H  
ATOM   4797  N   THR A 314      12.275  31.884 -22.291  1.00  1.710          N  
ATOM   4798  CA  THR A 314      11.330  30.909 -22.841  1.00  1.960          C  
ATOM   4799  C   THR A 314      11.758  30.362 -24.203  1.00  2.030          C  
ATOM   4800  O   THR A 314      11.420  29.227 -24.550  1.00  2.220          O  
ATOM   4801  CB  THR A 314       9.904  31.494 -22.999  1.00  2.640          C  
ATOM   4802  OG1 THR A 314       9.920  32.566 -23.946  1.00  2.640          O  
ATOM   4803  CG2 THR A 314       9.396  32.038 -21.655  1.00  2.640          C  
ATOM   4804  H   THR A 314      12.164  32.883 -22.496  1.00  2.050          H  
ATOM   4805  HA  THR A 314      11.265  30.069 -22.154  1.00  2.350          H  
ATOM   4806  HB  THR A 314       9.234  30.711 -23.355  1.00  3.170          H  
ATOM   4807  HG1 THR A 314       9.017  32.753 -24.222  1.00  3.170          H  
ATOM   4808 1HG2 THR A 314       8.390  32.441 -21.786  1.00  3.170          H  
ATOM   4809 2HG2 THR A 314       9.375  31.234 -20.923  1.00  3.170          H  
ATOM   4810 3HG2 THR A 314      10.058  32.830 -21.313  1.00  3.170          H  
ATOM   4811  N   LEU A 315      12.543  31.114 -24.971  1.00  1.990          N  
ATOM   4812  CA  LEU A 315      12.969  30.623 -26.271  1.00  2.110          C  
ATOM   4813  C   LEU A 315      14.470  30.338 -26.210  1.00  1.970          C  
ATOM   4814  O   LEU A 315      14.955  29.293 -26.693  1.00  2.030          O  
ATOM   4815  CB  LEU A 315      12.620  31.675 -27.329  1.00  2.910          C  
ATOM   4816  CG  LEU A 315      11.086  32.042 -27.430  1.00  2.910          C  
ATOM   4817  CD1 LEU A 315      10.910  33.139 -28.426  1.00  2.910          C  
ATOM   4818  CD2 LEU A 315      10.243  30.830 -27.838  1.00  2.910          C  
ATOM   4819  H   LEU A 315      12.808  32.057 -24.695  1.00  2.390          H  
ATOM   4820  HA  LEU A 315      12.464  29.690 -26.496  1.00  2.530          H  
ATOM   4821 1HB  LEU A 315      13.166  32.590 -27.100  1.00  3.490          H  
ATOM   4822 2HB  LEU A 315      12.944  31.311 -28.300  1.00  3.490          H  
ATOM   4823  HG  LEU A 315      10.746  32.410 -26.463  1.00  3.490          H  
ATOM   4824 1HD1 LEU A 315       9.856  33.420 -28.477  1.00  3.490          H  
ATOM   4825 2HD1 LEU A 315      11.500  34.000 -28.122  1.00  3.490          H  
ATOM   4826 3HD1 LEU A 315      11.236  32.788 -29.397  1.00  3.490          H  
ATOM   4827 1HD2 LEU A 315       9.193  31.128 -27.899  1.00  3.490          H  
ATOM   4828 2HD2 LEU A 315      10.571  30.468 -28.812  1.00  3.490          H  
ATOM   4829 3HD2 LEU A 315      10.339  30.034 -27.103  1.00  3.490          H  
ATOM   4830  N   GLY A 316      15.200  31.269 -25.583  1.00  1.850          N  
ATOM   4831  CA  GLY A 316      16.638  31.137 -25.426  1.00  1.810          C  
ATOM   4832  C   GLY A 316      16.963  29.884 -24.623  1.00  1.720          C  
ATOM   4833  O   GLY A 316      17.426  28.912 -25.182  1.00  1.940          O  
ATOM   4834  H   GLY A 316      14.746  32.112 -25.223  1.00  2.220          H  
ATOM   4835 1HA  GLY A 316      17.115  31.091 -26.404  1.00  2.170          H  
ATOM   4836 2HA  GLY A 316      17.031  32.014 -24.919  1.00  2.170          H  
ATOM   4837  N   PHE A 317      16.541  29.794 -23.366  1.00  1.530          N  
ATOM   4838  CA  PHE A 317      16.869  28.578 -22.614  1.00  1.450          C  
ATOM   4839  C   PHE A 317      16.359  27.304 -23.298  1.00  1.510          C  
ATOM   4840  O   PHE A 317      17.005  26.264 -23.201  1.00  1.650          O  
ATOM   4841  CB  PHE A 317      16.332  28.599 -21.166  1.00  2.060          C  
ATOM   4842  CG  PHE A 317      17.087  29.467 -20.101  1.00  2.060          C  
ATOM   4843  CD1 PHE A 317      18.452  29.815 -20.204  1.00  2.060          C  
ATOM   4844  CD2 PHE A 317      16.397  29.902 -18.961  1.00  2.060          C  
ATOM   4845  CE1 PHE A 317      19.067  30.556 -19.214  1.00  2.060          C  
ATOM   4846  CE2 PHE A 317      17.026  30.650 -17.978  1.00  2.060          C  
ATOM   4847  CZ  PHE A 317      18.360  30.973 -18.102  1.00  2.060          C  
ATOM   4848  H   PHE A 317      16.129  30.620 -22.929  1.00  1.840          H  
ATOM   4849  HA  PHE A 317      17.953  28.490 -22.587  1.00  1.740          H  
ATOM   4850 1HB  PHE A 317      15.309  28.926 -21.188  1.00  2.470          H  
ATOM   4851 2HB  PHE A 317      16.311  27.571 -20.793  1.00  2.470          H  
ATOM   4852  HD1 PHE A 317      19.041  29.500 -21.064  1.00  2.470          H  
ATOM   4853  HD2 PHE A 317      15.340  29.643 -18.856  1.00  2.470          H  
ATOM   4854  HE1 PHE A 317      20.116  30.804 -19.316  1.00  2.470          H  
ATOM   4855  HE2 PHE A 317      16.468  30.979 -17.102  1.00  2.470          H  
ATOM   4856  HZ  PHE A 317      18.855  31.558 -17.323  1.00  2.470          H  
ATOM   4857  N   GLY A 318      15.186  27.349 -23.933  1.00  1.520          N  
ATOM   4858  CA  GLY A 318      14.640  26.166 -24.600  1.00  1.660          C  
ATOM   4859  C   GLY A 318      15.561  25.621 -25.711  1.00  1.730          C  
ATOM   4860  O   GLY A 318      15.971  24.462 -25.663  1.00  2.100          O  
ATOM   4861  H   GLY A 318      14.686  28.227 -23.979  1.00  1.820          H  
ATOM   4862 1HA  GLY A 318      14.458  25.384 -23.861  1.00  1.990          H  
ATOM   4863 2HA  GLY A 318      13.673  26.423 -25.031  1.00  1.990          H  
ATOM   4864  N   ASP A 319      15.849  26.437 -26.741  1.00  1.630          N  
ATOM   4865  CA  ASP A 319      16.762  26.002 -27.818  1.00  1.810          C  
ATOM   4866  C   ASP A 319      18.176  26.646 -27.767  1.00  1.860          C  
ATOM   4867  O   ASP A 319      19.160  25.991 -28.083  1.00  2.250          O  
ATOM   4868  CB  ASP A 319      16.154  26.232 -29.222  1.00  2.460          C  
ATOM   4869  CG  ASP A 319      14.854  25.385 -29.588  1.00  2.460          C  
ATOM   4870  OD1 ASP A 319      14.885  24.151 -29.566  1.00  2.460          O  
ATOM   4871  OD2 ASP A 319      13.865  26.005 -29.880  1.00  2.460          O  
ATOM   4872  H   ASP A 319      15.451  27.381 -26.749  1.00  1.960          H  
ATOM   4873  HA  ASP A 319      16.905  24.926 -27.713  1.00  2.170          H  
ATOM   4874 1HB  ASP A 319      15.917  27.289 -29.333  1.00  2.950          H  
ATOM   4875 2HB  ASP A 319      16.912  25.998 -29.964  1.00  2.950          H  
ATOM   4876  N   ASP A 320      18.279  27.910 -27.305  1.00  2.070          N  
ATOM   4877  CA  ASP A 320      19.498  28.785 -27.290  1.00  2.490          C  
ATOM   4878  C   ASP A 320      19.912  29.431 -28.630  1.00  2.750          C  
ATOM   4879  O   ASP A 320      21.101  29.657 -28.903  1.00  3.120          O  
ATOM   4880  CB  ASP A 320      20.718  28.092 -26.654  1.00  3.320          C  
ATOM   4881  CG  ASP A 320      20.547  27.837 -25.137  1.00  3.320          C  
ATOM   4882  OD1 ASP A 320      20.263  28.763 -24.395  1.00  3.320          O  
ATOM   4883  OD2 ASP A 320      20.760  26.726 -24.737  1.00  3.320          O  
ATOM   4884  H   ASP A 320      17.426  28.349 -26.937  1.00  2.480          H  
ATOM   4885  HA  ASP A 320      19.274  29.617 -26.625  1.00  2.990          H  
ATOM   4886 1HB  ASP A 320      20.947  27.168 -27.146  1.00  3.980          H  
ATOM   4887 2HB  ASP A 320      21.591  28.731 -26.780  1.00  3.980          H  
ATOM   4888  N   ALA A 321      18.903  29.755 -29.438  1.00  3.260          N  
ATOM   4889  CA  ALA A 321      19.025  30.577 -30.638  1.00  4.070          C  
ATOM   4890  C   ALA A 321      20.192  30.234 -31.561  1.00  4.370          C  
ATOM   4891  O   ALA A 321      20.326  29.115 -32.047  1.00  4.440          O  
ATOM   4892  CB  ALA A 321      19.116  32.025 -30.199  1.00  5.370          C  
ATOM   4893  H   ALA A 321      17.970  29.487 -29.157  1.00  3.910          H  
ATOM   4894  HA  ALA A 321      18.111  30.445 -31.214  1.00  4.880          H  
ATOM   4895 1HB  ALA A 321      19.135  32.688 -31.062  1.00  6.450          H  
ATOM   4896 2HB  ALA A 321      18.256  32.273 -29.579  1.00  6.450          H  
ATOM   4897 3HB  ALA A 321      20.010  32.141 -29.622  1.00  6.450          H  
ATOM   4898  N   ALA A 322      21.045  31.226 -31.817  1.00  4.970          N  
ATOM   4899  CA  ALA A 322      22.165  31.123 -32.743  1.00  5.630          C  
ATOM   4900  C   ALA A 322      23.146  30.025 -32.381  1.00  5.440          C  
ATOM   4901  O   ALA A 322      23.925  29.589 -33.229  1.00  5.480          O  
ATOM   4902  CB  ALA A 322      22.922  32.436 -32.792  1.00  7.620          C  
ATOM   4903  H   ALA A 322      20.908  32.110 -31.359  1.00  5.960          H  
ATOM   4904  HA  ALA A 322      21.755  30.906 -33.729  1.00  6.760          H  
ATOM   4905 1HB  ALA A 322      23.733  32.360 -33.516  1.00  9.140          H  
ATOM   4906 2HB  ALA A 322      22.254  33.241 -33.074  1.00  9.140          H  
ATOM   4907 3HB  ALA A 322      23.333  32.627 -31.824  1.00  9.140          H  
ATOM   4908  N   LEU A 323      23.197  29.656 -31.107  1.00  5.710          N  
ATOM   4909  CA  LEU A 323      24.134  28.658 -30.650  1.00  5.990          C  
ATOM   4910  C   LEU A 323      23.424  27.356 -30.253  1.00  5.720          C  
ATOM   4911  O   LEU A 323      24.046  26.465 -29.644  1.00  5.890          O  
ATOM   4912  CB  LEU A 323      24.940  29.208 -29.477  1.00  8.270          C  
ATOM   4913  CG  LEU A 323      25.781  30.487 -29.705  1.00  8.270          C  
ATOM   4914  CD1 LEU A 323      26.409  30.878 -28.365  1.00  8.270          C  
ATOM   4915  CD2 LEU A 323      26.851  30.257 -30.766  1.00  8.270          C  
ATOM   4916  H   LEU A 323      22.495  30.007 -30.446  1.00  6.850          H  
ATOM   4917  HA  LEU A 323      24.811  28.417 -31.463  1.00  7.190          H  
ATOM   4918 1HB  LEU A 323      24.258  29.388 -28.646  1.00  9.930          H  
ATOM   4919 2HB  LEU A 323      25.647  28.449 -29.206  1.00  9.930          H  
ATOM   4920  HG  LEU A 323      25.131  31.296 -30.028  1.00  9.930          H  
ATOM   4921 1HD1 LEU A 323      26.993  31.791 -28.483  1.00  9.930          H  
ATOM   4922 2HD1 LEU A 323      25.618  31.039 -27.634  1.00  9.930          H  
ATOM   4923 3HD1 LEU A 323      27.060  30.075 -28.014  1.00  9.930          H  
ATOM   4924 1HD2 LEU A 323      27.431  31.170 -30.898  1.00  9.930          H  
ATOM   4925 2HD2 LEU A 323      27.513  29.453 -30.451  1.00  9.930          H  
ATOM   4926 3HD2 LEU A 323      26.391  29.994 -31.718  1.00  9.930          H  
ATOM   4927  N   MET A 324      22.164  27.184 -30.692  1.00  5.650          N  
ATOM   4928  CA  MET A 324      21.371  26.008 -30.325  1.00  5.740          C  
ATOM   4929  C   MET A 324      21.984  24.668 -30.695  1.00  4.940          C  
ATOM   4930  O   MET A 324      21.704  23.672 -30.041  1.00  5.240          O  
ATOM   4931  CB  MET A 324      19.954  26.091 -30.906  1.00  8.000          C  
ATOM   4932  CG  MET A 324      19.803  25.990 -32.419  1.00  8.000          C  
ATOM   4933  SD  MET A 324      18.052  26.035 -32.935  1.00  8.000          S  
ATOM   4934  CE  MET A 324      17.528  27.709 -32.573  1.00  8.000          C  
ATOM   4935  H   MET A 324      21.702  27.929 -31.224  1.00  6.780          H  
ATOM   4936  HA  MET A 324      21.276  26.012 -29.242  1.00  6.890          H  
ATOM   4937 1HB  MET A 324      19.355  25.283 -30.479  1.00  9.600          H  
ATOM   4938 2HB  MET A 324      19.516  27.022 -30.581  1.00  9.600          H  
ATOM   4939 1HG  MET A 324      20.333  26.804 -32.903  1.00  9.600          H  
ATOM   4940 2HG  MET A 324      20.226  25.053 -32.766  1.00  9.600          H  
ATOM   4941 1HE  MET A 324      16.483  27.830 -32.856  1.00  9.600          H  
ATOM   4942 2HE  MET A 324      17.637  27.911 -31.515  1.00  9.600          H  
ATOM   4943 3HE  MET A 324      18.140  28.406 -33.142  1.00  9.600          H  
ATOM   4944  N   SER A 325      22.854  24.617 -31.692  1.00  4.200          N  
ATOM   4945  CA  SER A 325      23.473  23.362 -32.076  1.00  3.780          C  
ATOM   4946  C   SER A 325      24.518  22.859 -31.067  1.00  3.130          C  
ATOM   4947  O   SER A 325      24.940  21.700 -31.149  1.00  3.110          O  
ATOM   4948  CB  SER A 325      24.128  23.508 -33.433  1.00  5.460          C  
ATOM   4949  OG  SER A 325      25.221  24.383 -33.373  1.00  5.460          O  
ATOM   4950  H   SER A 325      23.071  25.444 -32.234  1.00  5.040          H  
ATOM   4951  HA  SER A 325      22.686  22.611 -32.153  1.00  4.540          H  
ATOM   4952 1HB  SER A 325      24.462  22.531 -33.780  1.00  6.550          H  
ATOM   4953 2HB  SER A 325      23.398  23.881 -34.150  1.00  6.550          H  
ATOM   4954  HG  SER A 325      25.604  24.386 -34.256  1.00  6.550          H  
ATOM   4955  N   ALA A 326      24.944  23.704 -30.110  1.00  3.180          N  
ATOM   4956  CA  ALA A 326      25.983  23.281 -29.163  1.00  3.390          C  
ATOM   4957  C   ALA A 326      25.767  23.650 -27.678  1.00  3.720          C  
ATOM   4958  O   ALA A 326      26.217  22.915 -26.809  1.00  4.200          O  
ATOM   4959  CB  ALA A 326      27.283  23.869 -29.612  1.00  4.660          C  
ATOM   4960  H   ALA A 326      24.553  24.645 -30.066  1.00  3.820          H  
ATOM   4961  HA  ALA A 326      26.056  22.197 -29.218  1.00  4.070          H  
ATOM   4962 1HB  ALA A 326      28.086  23.527 -28.970  1.00  5.590          H  
ATOM   4963 2HB  ALA A 326      27.489  23.573 -30.638  1.00  5.590          H  
ATOM   4964 3HB  ALA A 326      27.188  24.930 -29.554  1.00  5.590          H  
ATOM   4965  N   VAL A 327      25.058  24.743 -27.361  1.00  4.050          N  
ATOM   4966  CA  VAL A 327      24.967  25.198 -25.952  1.00  4.420          C  
ATOM   4967  C   VAL A 327      24.403  24.141 -25.010  1.00  4.020          C  
ATOM   4968  O   VAL A 327      24.901  23.981 -23.900  1.00  4.400          O  
ATOM   4969  CB  VAL A 327      24.201  26.524 -25.891  1.00  6.040          C  
ATOM   4970  CG1 VAL A 327      23.845  26.915 -24.508  1.00  6.040          C  
ATOM   4971  CG2 VAL A 327      25.115  27.582 -26.419  1.00  6.040          C  
ATOM   4972  H   VAL A 327      24.656  25.312 -28.110  1.00  4.860          H  
ATOM   4973  HA  VAL A 327      25.969  25.421 -25.605  1.00  5.300          H  
ATOM   4974  HB  VAL A 327      23.293  26.451 -26.489  1.00  7.250          H  
ATOM   4975 1HG1 VAL A 327      23.343  27.874 -24.548  1.00  7.250          H  
ATOM   4976 2HG1 VAL A 327      23.193  26.200 -24.063  1.00  7.250          H  
ATOM   4977 3HG1 VAL A 327      24.720  27.003 -23.924  1.00  7.250          H  
ATOM   4978 1HG2 VAL A 327      24.604  28.546 -26.404  1.00  7.250          H  
ATOM   4979 2HG2 VAL A 327      26.016  27.643 -25.795  1.00  7.250          H  
ATOM   4980 3HG2 VAL A 327      25.391  27.315 -27.411  1.00  7.250          H  
ATOM   4981  N   ILE A 328      23.336  23.472 -25.426  1.00  3.650          N  
ATOM   4982  CA  ILE A 328      22.806  22.342 -24.692  1.00  3.640          C  
ATOM   4983  C   ILE A 328      22.655  21.235 -25.709  1.00  3.040          C  
ATOM   4984  O   ILE A 328      22.507  20.069 -25.355  1.00  3.440          O  
ATOM   4985  CB  ILE A 328      21.467  22.636 -23.950  1.00  5.100          C  
ATOM   4986  CG1 ILE A 328      20.329  23.043 -24.959  1.00  5.100          C  
ATOM   4987  CG2 ILE A 328      21.673  23.662 -22.874  1.00  5.100          C  
ATOM   4988  CD1 ILE A 328      18.913  23.151 -24.345  1.00  5.100          C  
ATOM   4989  H   ILE A 328      22.948  23.692 -26.331  1.00  4.380          H  
ATOM   4990  HA  ILE A 328      23.539  22.043 -23.960  1.00  4.370          H  
ATOM   4991  HB  ILE A 328      21.140  21.715 -23.473  1.00  6.120          H  
ATOM   4992 1HG1 ILE A 328      20.573  24.013 -25.414  1.00  6.120          H  
ATOM   4993 2HG1 ILE A 328      20.272  22.287 -25.745  1.00  6.120          H  
ATOM   4994 1HG2 ILE A 328      20.754  23.825 -22.319  1.00  6.120          H  
ATOM   4995 2HG2 ILE A 328      22.447  23.310 -22.188  1.00  6.120          H  
ATOM   4996 3HG2 ILE A 328      21.979  24.584 -23.319  1.00  6.120          H  
ATOM   4997 1HD1 ILE A 328      18.205  23.416 -25.132  1.00  6.120          H  
ATOM   4998 2HD1 ILE A 328      18.617  22.202 -23.905  1.00  6.120          H  
ATOM   4999 3HD1 ILE A 328      18.877  23.925 -23.580  1.00  6.120          H  
ATOM   5000  N   THR A 329      22.822  21.677 -26.967  1.00  2.480          N  
ATOM   5001  CA  THR A 329      22.616  21.043 -28.280  1.00  2.410          C  
ATOM   5002  C   THR A 329      21.237  20.417 -28.389  1.00  2.270          C  
ATOM   5003  O   THR A 329      20.638  19.974 -27.412  1.00  2.610          O  
ATOM   5004  CB  THR A 329      23.662  19.970 -28.692  1.00  3.400          C  
ATOM   5005  OG1 THR A 329      23.492  19.707 -30.094  1.00  3.400          O  
ATOM   5006  CG2 THR A 329      23.464  18.650 -27.978  1.00  3.400          C  
ATOM   5007  H   THR A 329      23.048  22.661 -27.014  1.00  2.980          H  
ATOM   5008  HA  THR A 329      22.680  21.812 -29.037  1.00  2.890          H  
ATOM   5009  HB  THR A 329      24.665  20.332 -28.507  1.00  4.080          H  
ATOM   5010  HG1 THR A 329      23.993  20.383 -30.607  1.00  4.080          H  
ATOM   5011 1HG2 THR A 329      24.200  17.958 -28.353  1.00  4.080          H  
ATOM   5012 2HG2 THR A 329      23.604  18.779 -26.936  1.00  4.080          H  
ATOM   5013 3HG2 THR A 329      22.473  18.239 -28.166  1.00  4.080          H  
ATOM   5014  N   GLY A 330      20.735  20.352 -29.602  1.00  2.150          N  
ATOM   5015  CA  GLY A 330      19.433  19.778 -29.839  1.00  2.240          C  
ATOM   5016  C   GLY A 330      18.340  20.823 -29.885  1.00  2.030          C  
ATOM   5017  O   GLY A 330      18.501  21.961 -29.452  1.00  2.460          O  
ATOM   5018  H   GLY A 330      21.273  20.713 -30.377  1.00  2.580          H  
ATOM   5019 1HA  GLY A 330      19.459  19.251 -30.786  1.00  2.690          H  
ATOM   5020 2HA  GLY A 330      19.209  19.050 -29.061  1.00  2.690          H  
ATOM   5021  N   VAL A 331      17.226  20.437 -30.466  1.00  1.970          N  
ATOM   5022  CA  VAL A 331      16.067  21.292 -30.633  1.00  2.360          C  
ATOM   5023  C   VAL A 331      14.791  20.617 -30.171  1.00  2.250          C  
ATOM   5024  O   VAL A 331      14.728  19.400 -30.085  1.00  2.120          O  
ATOM   5025  CB  VAL A 331      15.929  21.706 -32.112  1.00  3.150          C  
ATOM   5026  CG1 VAL A 331      17.152  22.499 -32.543  1.00  3.150          C  
ATOM   5027  CG2 VAL A 331      15.791  20.435 -33.000  1.00  3.150          C  
ATOM   5028  H   VAL A 331      17.172  19.488 -30.803  1.00  2.360          H  
ATOM   5029  HA  VAL A 331      16.210  22.193 -30.030  1.00  2.830          H  
ATOM   5030  HB  VAL A 331      15.053  22.347 -32.221  1.00  3.780          H  
ATOM   5031 1HG1 VAL A 331      17.046  22.814 -33.580  1.00  3.780          H  
ATOM   5032 2HG1 VAL A 331      17.235  23.376 -31.898  1.00  3.780          H  
ATOM   5033 3HG1 VAL A 331      18.047  21.899 -32.446  1.00  3.780          H  
ATOM   5034 1HG2 VAL A 331      15.690  20.726 -34.044  1.00  3.780          H  
ATOM   5035 2HG2 VAL A 331      16.675  19.813 -32.889  1.00  3.780          H  
ATOM   5036 3HG2 VAL A 331      14.930  19.860 -32.714  1.00  3.780          H  
ATOM   5037  N   VAL A 332      13.740  21.406 -30.044  1.00  2.440          N  
ATOM   5038  CA  VAL A 332      12.391  20.920 -29.706  1.00  2.520          C  
ATOM   5039  C   VAL A 332      11.825  19.741 -30.552  1.00  2.610          C  
ATOM   5040  O   VAL A 332      10.880  19.085 -30.119  1.00  2.770          O  
ATOM   5041  CB  VAL A 332      11.432  22.133 -29.768  1.00  3.500          C  
ATOM   5042  CG1 VAL A 332      11.279  22.612 -31.179  1.00  3.500          C  
ATOM   5043  CG2 VAL A 332      10.062  21.779 -29.177  1.00  3.500          C  
ATOM   5044  H   VAL A 332      13.932  22.427 -30.078  1.00  2.930          H  
ATOM   5045  HA  VAL A 332      12.425  20.579 -28.675  1.00  3.020          H  
ATOM   5046  HB  VAL A 332      11.871  22.935 -29.214  1.00  4.200          H  
ATOM   5047 1HG1 VAL A 332      10.630  23.486 -31.192  1.00  4.200          H  
ATOM   5048 2HG1 VAL A 332      12.255  22.884 -31.584  1.00  4.200          H  
ATOM   5049 3HG1 VAL A 332      10.848  21.845 -31.772  1.00  4.200          H  
ATOM   5050 1HG2 VAL A 332       9.429  22.660 -29.204  1.00  4.200          H  
ATOM   5051 2HG2 VAL A 332       9.583  20.995 -29.743  1.00  4.200          H  
ATOM   5052 3HG2 VAL A 332      10.179  21.455 -28.153  1.00  4.200          H  
ATOM   5053  N   ASN A 333      12.337  19.516 -31.762  1.00  2.700          N  
ATOM   5054  CA  ASN A 333      11.859  18.440 -32.640  1.00  2.880          C  
ATOM   5055  C   ASN A 333      13.009  17.518 -33.120  1.00  2.720          C  
ATOM   5056  O   ASN A 333      14.024  17.369 -32.442  1.00  2.840          O  
ATOM   5057  CB  ASN A 333      11.085  19.043 -33.816  1.00  3.960          C  
ATOM   5058  CG  ASN A 333       9.688  19.471 -33.454  1.00  3.960          C  
ATOM   5059  OD1 ASN A 333       8.858  18.643 -33.064  1.00  3.960          O  
ATOM   5060  ND2 ASN A 333       9.396  20.730 -33.617  1.00  3.960          N  
ATOM   5061  H   ASN A 333      13.107  20.100 -32.049  1.00  3.240          H  
ATOM   5062  HA  ASN A 333      11.173  17.812 -32.069  1.00  3.460          H  
ATOM   5063 1HB  ASN A 333      11.631  19.918 -34.175  1.00  4.750          H  
ATOM   5064 2HB  ASN A 333      11.001  18.364 -34.643  1.00  4.750          H  
ATOM   5065 1HD2 ASN A 333       8.477  21.056 -33.404  1.00  4.750          H  
ATOM   5066 2HD2 ASN A 333      10.086  21.368 -33.954  1.00  4.750          H  
ATOM   5067  N   MET A 334      12.822  16.838 -34.265  1.00  2.870          N  
ATOM   5068  CA  MET A 334      13.802  15.923 -34.881  1.00  2.900          C  
ATOM   5069  C   MET A 334      14.008  14.573 -34.202  1.00  2.620          C  
ATOM   5070  O   MET A 334      13.663  13.530 -34.759  1.00  2.820          O  
ATOM   5071  CB  MET A 334      15.192  16.558 -34.995  1.00  4.050          C  
ATOM   5072  CG  MET A 334      15.338  17.711 -35.936  1.00  4.050          C  
ATOM   5073  SD  MET A 334      17.003  18.437 -35.833  1.00  4.050          S  
ATOM   5074  CE  MET A 334      18.069  17.132 -36.469  1.00  4.050          C  
ATOM   5075  H   MET A 334      11.951  16.958 -34.757  1.00  3.440          H  
ATOM   5076  HA  MET A 334      13.453  15.709 -35.890  1.00  3.480          H  
ATOM   5077 1HB  MET A 334      15.585  16.852 -34.048  1.00  4.860          H  
ATOM   5078 2HB  MET A 334      15.847  15.783 -35.361  1.00  4.860          H  
ATOM   5079 1HG  MET A 334      15.157  17.383 -36.957  1.00  4.860          H  
ATOM   5080 2HG  MET A 334      14.608  18.481 -35.685  1.00  4.860          H  
ATOM   5081 1HE  MET A 334      19.103  17.478 -36.463  1.00  4.860          H  
ATOM   5082 2HE  MET A 334      17.993  16.244 -35.847  1.00  4.860          H  
ATOM   5083 3HE  MET A 334      17.779  16.887 -37.492  1.00  4.860          H  
ATOM   5084  N   LEU A 335      14.670  14.597 -33.056  1.00  2.400          N  
ATOM   5085  CA  LEU A 335      15.029  13.360 -32.358  1.00  2.310          C  
ATOM   5086  C   LEU A 335      14.439  13.295 -30.965  1.00  2.190          C  
ATOM   5087  O   LEU A 335      14.478  14.289 -30.246  1.00  2.100          O  
ATOM   5088  CB  LEU A 335      16.553  13.258 -32.201  1.00  3.270          C  
ATOM   5089  CG  LEU A 335      17.428  13.372 -33.459  1.00  3.270          C  
ATOM   5090  CD1 LEU A 335      18.878  13.324 -33.007  1.00  3.270          C  
ATOM   5091  CD2 LEU A 335      17.115  12.275 -34.457  1.00  3.270          C  
ATOM   5092  H   LEU A 335      14.832  15.525 -32.655  1.00  2.880          H  
ATOM   5093  HA  LEU A 335      14.651  12.511 -32.925  1.00  2.770          H  
ATOM   5094 1HB  LEU A 335      16.878  14.041 -31.525  1.00  3.920          H  
ATOM   5095 2HB  LEU A 335      16.787  12.300 -31.735  1.00  3.920          H  
ATOM   5096  HG  LEU A 335      17.257  14.339 -33.927  1.00  3.920          H  
ATOM   5097 1HD1 LEU A 335      19.535  13.439 -33.865  1.00  3.920          H  
ATOM   5098 2HD1 LEU A 335      19.064  14.119 -32.304  1.00  3.920          H  
ATOM   5099 3HD1 LEU A 335      19.079  12.371 -32.520  1.00  3.920          H  
ATOM   5100 1HD2 LEU A 335      17.759  12.389 -35.328  1.00  3.920          H  
ATOM   5101 2HD2 LEU A 335      17.294  11.301 -34.001  1.00  3.920          H  
ATOM   5102 3HD2 LEU A 335      16.077  12.340 -34.773  1.00  3.920          H  
ATOM   5103  N   SER A 336      14.059  12.100 -30.502  1.00  2.240          N  
ATOM   5104  CA  SER A 336      13.558  11.944 -29.126  1.00  2.210          C  
ATOM   5105  C   SER A 336      14.614  12.325 -28.083  1.00  2.060          C  
ATOM   5106  O   SER A 336      14.296  12.709 -26.950  1.00  1.990          O  
ATOM   5107  CB  SER A 336      13.124  10.511 -28.901  1.00  3.110          C  
ATOM   5108  OG  SER A 336      14.226   9.647 -28.967  1.00  3.110          O  
ATOM   5109  H   SER A 336      14.071  11.291 -31.110  1.00  2.690          H  
ATOM   5110  HA  SER A 336      12.692  12.598 -28.999  1.00  2.650          H  
ATOM   5111 1HB  SER A 336      12.651  10.427 -27.923  1.00  3.730          H  
ATOM   5112 2HB  SER A 336      12.385  10.228 -29.650  1.00  3.730          H  
ATOM   5113  HG  SER A 336      13.881   8.765 -28.787  1.00  3.730          H  
ATOM   5114  N   THR A 337      15.880  12.254 -28.495  1.00  2.090          N  
ATOM   5115  CA  THR A 337      17.006  12.586 -27.655  1.00  2.040          C  
ATOM   5116  C   THR A 337      17.151  14.092 -27.537  1.00  1.830          C  
ATOM   5117  O   THR A 337      17.640  14.602 -26.526  1.00  1.770          O  
ATOM   5118  CB  THR A 337      18.276  11.988 -28.267  1.00  2.880          C  
ATOM   5119  OG1 THR A 337      18.436  12.512 -29.593  1.00  2.880          O  
ATOM   5120  CG2 THR A 337      18.146  10.483 -28.347  1.00  2.880          C  
ATOM   5121  H   THR A 337      16.059  11.921 -29.431  1.00  2.510          H  
ATOM   5122  HA  THR A 337      16.845  12.169 -26.661  1.00  2.450          H  
ATOM   5123  HB  THR A 337      19.143  12.254 -27.662  1.00  3.450          H  
ATOM   5124  HG1 THR A 337      18.826  13.395 -29.549  1.00  3.450          H  
ATOM   5125 1HG2 THR A 337      19.047  10.063 -28.795  1.00  3.450          H  
ATOM   5126 2HG2 THR A 337      18.017  10.080 -27.343  1.00  3.450          H  
ATOM   5127 3HG2 THR A 337      17.285  10.213 -28.955  1.00  3.450          H  
ATOM   5128  N   PHE A 338      16.724  14.815 -28.570  1.00  1.800          N  
ATOM   5129  CA  PHE A 338      16.796  16.253 -28.574  1.00  1.710          C  
ATOM   5130  C   PHE A 338      15.634  16.796 -27.794  1.00  1.650          C  
ATOM   5131  O   PHE A 338      15.773  17.821 -27.137  1.00  1.580          O  
ATOM   5132  CB  PHE A 338      16.837  16.824 -29.979  1.00  2.430          C  
ATOM   5133  CG  PHE A 338      18.172  16.706 -30.733  1.00  2.430          C  
ATOM   5134  CD1 PHE A 338      18.197  16.972 -32.097  1.00  2.430          C  
ATOM   5135  CD2 PHE A 338      19.407  16.379 -30.100  1.00  2.430          C  
ATOM   5136  CE1 PHE A 338      19.376  16.935 -32.803  1.00  2.430          C  
ATOM   5137  CE2 PHE A 338      20.570  16.354 -30.824  1.00  2.430          C  
ATOM   5138  CZ  PHE A 338      20.556  16.633 -32.167  1.00  2.430          C  
ATOM   5139  H   PHE A 338      16.288  14.374 -29.374  1.00  2.160          H  
ATOM   5140  HA  PHE A 338      17.686  16.570 -28.042  1.00  2.050          H  
ATOM   5141 1HB  PHE A 338      16.058  16.348 -30.580  1.00  2.920          H  
ATOM   5142 2HB  PHE A 338      16.579  17.853 -29.918  1.00  2.920          H  
ATOM   5143  HD1 PHE A 338      17.269  17.226 -32.605  1.00  2.920          H  
ATOM   5144  HD2 PHE A 338      19.467  16.162 -29.042  1.00  2.920          H  
ATOM   5145  HE1 PHE A 338      19.378  17.153 -33.867  1.00  2.920          H  
ATOM   5146  HE2 PHE A 338      21.518  16.123 -30.331  1.00  2.920          H  
ATOM   5147  HZ  PHE A 338      21.491  16.613 -32.729  1.00  2.920          H  
ATOM   5148  N   VAL A 339      14.502  16.096 -27.851  1.00  1.750          N  
ATOM   5149  CA  VAL A 339      13.319  16.494 -27.108  1.00  1.790          C  
ATOM   5150  C   VAL A 339      13.644  16.415 -25.620  1.00  1.710          C  
ATOM   5151  O   VAL A 339      13.281  17.318 -24.860  1.00  1.700          O  
ATOM   5152  CB  VAL A 339      12.104  15.619 -27.458  1.00  2.490          C  
ATOM   5153  CG1 VAL A 339      10.926  15.932 -26.518  1.00  2.490          C  
ATOM   5154  CG2 VAL A 339      11.714  15.887 -28.906  1.00  2.490          C  
ATOM   5155  H   VAL A 339      14.477  15.291 -28.480  1.00  2.100          H  
ATOM   5156  HA  VAL A 339      13.078  17.525 -27.372  1.00  2.150          H  
ATOM   5157  HB  VAL A 339      12.365  14.570 -27.333  1.00  2.990          H  
ATOM   5158 1HG1 VAL A 339      10.078  15.303 -26.783  1.00  2.990          H  
ATOM   5159 2HG1 VAL A 339      11.202  15.733 -25.482  1.00  2.990          H  
ATOM   5160 3HG1 VAL A 339      10.646  16.981 -26.621  1.00  2.990          H  
ATOM   5161 1HG2 VAL A 339      10.858  15.271 -29.177  1.00  2.990          H  
ATOM   5162 2HG2 VAL A 339      11.454  16.937 -29.016  1.00  2.990          H  
ATOM   5163 3HG2 VAL A 339      12.544  15.661 -29.565  1.00  2.990          H  
ATOM   5164  N   SER A 340      14.313  15.326 -25.204  1.00  1.730          N  
ATOM   5165  CA  SER A 340      14.726  15.173 -23.819  1.00  1.760          C  
ATOM   5166  C   SER A 340      15.648  16.329 -23.416  1.00  1.620          C  
ATOM   5167  O   SER A 340      15.442  16.956 -22.376  1.00  1.660          O  
ATOM   5168  CB  SER A 340      15.423  13.843 -23.634  1.00  2.450          C  
ATOM   5169  OG  SER A 340      15.826  13.656 -22.305  1.00  2.450          O  
ATOM   5170  H   SER A 340      14.511  14.569 -25.865  1.00  2.080          H  
ATOM   5171  HA  SER A 340      13.841  15.199 -23.184  1.00  2.110          H  
ATOM   5172 1HB  SER A 340      14.752  13.039 -23.938  1.00  2.940          H  
ATOM   5173 2HB  SER A 340      16.293  13.801 -24.288  1.00  2.940          H  
ATOM   5174  HG  SER A 340      16.254  12.798 -22.283  1.00  2.940          H  
ATOM   5175  N   ILE A 341      16.646  16.652 -24.248  1.00  1.510          N  
ATOM   5176  CA  ILE A 341      17.495  17.784 -23.904  1.00  1.420          C  
ATOM   5177  C   ILE A 341      16.719  19.100 -23.905  1.00  1.330          C  
ATOM   5178  O   ILE A 341      16.943  19.922 -23.033  1.00  1.300          O  
ATOM   5179  CB  ILE A 341      18.751  17.877 -24.779  1.00  2.020          C  
ATOM   5180  CG1 ILE A 341      19.690  16.639 -24.530  1.00  2.020          C  
ATOM   5181  CG2 ILE A 341      19.486  19.183 -24.491  1.00  2.020          C  
ATOM   5182  CD1 ILE A 341      20.246  16.441 -23.068  1.00  2.020          C  
ATOM   5183  H   ILE A 341      16.830  16.090 -25.084  1.00  1.810          H  
ATOM   5184  HA  ILE A 341      17.836  17.645 -22.896  1.00  1.700          H  
ATOM   5185  HB  ILE A 341      18.471  17.854 -25.833  1.00  2.430          H  
ATOM   5186 1HG1 ILE A 341      19.147  15.738 -24.801  1.00  2.430          H  
ATOM   5187 2HG1 ILE A 341      20.544  16.736 -25.201  1.00  2.430          H  
ATOM   5188 1HG2 ILE A 341      20.347  19.213 -25.116  1.00  2.430          H  
ATOM   5189 2HG2 ILE A 341      18.860  20.032 -24.726  1.00  2.430          H  
ATOM   5190 3HG2 ILE A 341      19.788  19.243 -23.451  1.00  2.430          H  
ATOM   5191 1HD1 ILE A 341      20.882  15.557 -23.061  1.00  2.430          H  
ATOM   5192 2HD1 ILE A 341      20.834  17.301 -22.767  1.00  2.430          H  
ATOM   5193 3HD1 ILE A 341      19.440  16.292 -22.362  1.00  2.430          H  
ATOM   5194  N   TYR A 342      15.821  19.325 -24.856  1.00  1.340          N  
ATOM   5195  CA  TYR A 342      15.014  20.547 -24.893  1.00  1.360          C  
ATOM   5196  C   TYR A 342      14.333  20.738 -23.527  1.00  1.410          C  
ATOM   5197  O   TYR A 342      14.289  21.844 -22.987  1.00  1.400          O  
ATOM   5198  CB  TYR A 342      13.990  20.478 -26.031  1.00  1.900          C  
ATOM   5199  CG  TYR A 342      13.129  21.694 -26.159  1.00  1.900          C  
ATOM   5200  CD1 TYR A 342      13.628  22.806 -26.789  1.00  1.900          C  
ATOM   5201  CD2 TYR A 342      11.841  21.702 -25.662  1.00  1.900          C  
ATOM   5202  CE1 TYR A 342      12.856  23.928 -26.917  1.00  1.900          C  
ATOM   5203  CE2 TYR A 342      11.069  22.834 -25.802  1.00  1.900          C  
ATOM   5204  CZ  TYR A 342      11.582  23.944 -26.424  1.00  1.900          C  
ATOM   5205  OH  TYR A 342      10.824  25.082 -26.557  1.00  1.900          O  
ATOM   5206  H   TYR A 342      15.697  18.641 -25.594  1.00  1.610          H  
ATOM   5207  HA  TYR A 342      15.671  21.401 -25.062  1.00  1.630          H  
ATOM   5208 1HB  TYR A 342      14.514  20.326 -26.979  1.00  2.280          H  
ATOM   5209 2HB  TYR A 342      13.343  19.623 -25.885  1.00  2.280          H  
ATOM   5210  HD1 TYR A 342      14.645  22.800 -27.192  1.00  2.280          H  
ATOM   5211  HD2 TYR A 342      11.439  20.819 -25.166  1.00  2.280          H  
ATOM   5212  HE1 TYR A 342      13.257  24.807 -27.413  1.00  2.280          H  
ATOM   5213  HE2 TYR A 342      10.051  22.848 -25.416  1.00  2.280          H  
ATOM   5214  HH  TYR A 342      11.332  25.758 -27.028  1.00  2.280          H  
ATOM   5215  N   ALA A 343      13.765  19.648 -22.988  1.00  1.520          N  
ATOM   5216  CA  ALA A 343      13.154  19.627 -21.659  1.00  1.630          C  
ATOM   5217  C   ALA A 343      14.166  20.004 -20.546  1.00  1.570          C  
ATOM   5218  O   ALA A 343      13.800  20.597 -19.511  1.00  1.630          O  
ATOM   5219  CB  ALA A 343      12.578  18.256 -21.379  1.00  2.240          C  
ATOM   5220  H   ALA A 343      13.755  18.789 -23.551  1.00  1.820          H  
ATOM   5221  HA  ALA A 343      12.349  20.353 -21.652  1.00  1.960          H  
ATOM   5222 1HB  ALA A 343      12.114  18.248 -20.418  1.00  2.690          H  
ATOM   5223 2HB  ALA A 343      11.849  18.006 -22.150  1.00  2.690          H  
ATOM   5224 3HB  ALA A 343      13.366  17.525 -21.387  1.00  2.690          H  
ATOM   5225  N   VAL A 344      15.447  19.650 -20.717  1.00  1.470          N  
ATOM   5226  CA  VAL A 344      16.441  20.027 -19.717  1.00  1.450          C  
ATOM   5227  C   VAL A 344      16.483  21.548 -19.664  1.00  1.370          C  
ATOM   5228  O   VAL A 344      16.646  22.225 -20.671  1.00  1.390          O  
ATOM   5229  CB  VAL A 344      17.845  19.455 -20.041  1.00  2.040          C  
ATOM   5230  CG1 VAL A 344      18.891  19.994 -19.080  1.00  2.040          C  
ATOM   5231  CG2 VAL A 344      17.793  17.943 -19.951  1.00  2.040          C  
ATOM   5232  H   VAL A 344      15.718  19.104 -21.542  1.00  1.760          H  
ATOM   5233  HA  VAL A 344      16.128  19.642 -18.748  1.00  1.740          H  
ATOM   5234  HB  VAL A 344      18.137  19.756 -21.031  1.00  2.450          H  
ATOM   5235 1HG1 VAL A 344      19.843  19.582 -19.342  1.00  2.450          H  
ATOM   5236 2HG1 VAL A 344      18.951  21.080 -19.151  1.00  2.450          H  
ATOM   5237 3HG1 VAL A 344      18.642  19.715 -18.058  1.00  2.450          H  
ATOM   5238 1HG2 VAL A 344      18.761  17.529 -20.194  1.00  2.450          H  
ATOM   5239 2HG2 VAL A 344      17.511  17.651 -18.942  1.00  2.450          H  
ATOM   5240 3HG2 VAL A 344      17.060  17.563 -20.645  1.00  2.450          H  
ATOM   5241  N   ASP A 345      16.361  22.075 -18.457  1.00  1.320          N  
ATOM   5242  CA  ASP A 345      16.295  23.498 -18.149  1.00  1.340          C  
ATOM   5243  C   ASP A 345      15.016  24.195 -18.665  1.00  1.410          C  
ATOM   5244  O   ASP A 345      14.822  25.384 -18.419  1.00  1.400          O  
ATOM   5245  CB  ASP A 345      17.551  24.241 -18.625  1.00  1.870          C  
ATOM   5246  CG  ASP A 345      18.805  23.753 -17.899  1.00  1.870          C  
ATOM   5247  OD1 ASP A 345      18.665  23.083 -16.891  1.00  1.870          O  
ATOM   5248  OD2 ASP A 345      19.887  24.090 -18.325  1.00  1.870          O  
ATOM   5249  H   ASP A 345      16.299  21.428 -17.685  1.00  1.580          H  
ATOM   5250  HA  ASP A 345      16.297  23.590 -17.069  1.00  1.610          H  
ATOM   5251 1HB  ASP A 345      17.693  24.131 -19.705  1.00  2.240          H  
ATOM   5252 2HB  ASP A 345      17.438  25.304 -18.435  1.00  2.240          H  
ATOM   5253  N   ARG A 346      14.063  23.443 -19.229  1.00  1.520          N  
ATOM   5254  CA  ARG A 346      12.753  23.989 -19.572  1.00  1.620          C  
ATOM   5255  C   ARG A 346      11.937  23.879 -18.315  1.00  1.560          C  
ATOM   5256  O   ARG A 346      11.321  24.840 -17.852  1.00  1.560          O  
ATOM   5257  CB  ARG A 346      12.073  23.217 -20.678  1.00  2.230          C  
ATOM   5258  CG  ARG A 346      10.707  23.732 -21.078  1.00  2.230          C  
ATOM   5259  CD  ARG A 346      10.181  22.963 -22.205  1.00  2.230          C  
ATOM   5260  NE  ARG A 346       8.795  23.309 -22.531  1.00  2.230          N  
ATOM   5261  CZ  ARG A 346       8.371  24.357 -23.293  1.00  2.230          C  
ATOM   5262  NH1 ARG A 346       9.177  25.229 -23.827  1.00  2.230          N  
ATOM   5263  NH2 ARG A 346       7.105  24.530 -23.521  1.00  2.230          N  
ATOM   5264  H   ARG A 346      14.229  22.452 -19.418  1.00  1.820          H  
ATOM   5265  HA  ARG A 346      12.853  25.034 -19.861  1.00  1.940          H  
ATOM   5266 1HB  ARG A 346      12.707  23.210 -21.562  1.00  2.670          H  
ATOM   5267 2HB  ARG A 346      11.941  22.196 -20.358  1.00  2.670          H  
ATOM   5268 1HG  ARG A 346      10.012  23.628 -20.242  1.00  2.670          H  
ATOM   5269 2HG  ARG A 346      10.780  24.780 -21.365  1.00  2.670          H  
ATOM   5270 1HD  ARG A 346      10.802  23.139 -23.067  1.00  2.670          H  
ATOM   5271 2HD  ARG A 346      10.212  21.903 -21.951  1.00  2.670          H  
ATOM   5272  HE  ARG A 346       8.078  22.695 -22.162  1.00  2.670          H  
ATOM   5273 1HH1 ARG A 346      10.174  25.181 -23.691  1.00  2.670          H  
ATOM   5274 2HH1 ARG A 346       8.741  25.985 -24.388  1.00  2.670          H  
ATOM   5275 1HH2 ARG A 346       6.404  23.900 -23.147  1.00  2.670          H  
ATOM   5276 2HH2 ARG A 346       6.811  25.330 -24.102  1.00  2.670          H  
ATOM   5277  N   TYR A 347      11.992  22.687 -17.730  1.00  1.520          N  
ATOM   5278  CA  TYR A 347      11.279  22.470 -16.488  1.00  1.510          C  
ATOM   5279  C   TYR A 347      12.083  23.170 -15.393  1.00  1.380          C  
ATOM   5280  O   TYR A 347      11.537  23.620 -14.383  1.00  1.330          O  
ATOM   5281  CB  TYR A 347      11.044  20.988 -16.283  1.00  2.120          C  
ATOM   5282  CG  TYR A 347      10.083  20.492 -17.352  1.00  2.120          C  
ATOM   5283  CD1 TYR A 347      10.513  19.636 -18.345  1.00  2.120          C  
ATOM   5284  CD2 TYR A 347       8.778  20.945 -17.362  1.00  2.120          C  
ATOM   5285  CE1 TYR A 347       9.625  19.227 -19.331  1.00  2.120          C  
ATOM   5286  CE2 TYR A 347       7.904  20.540 -18.339  1.00  2.120          C  
ATOM   5287  CZ  TYR A 347       8.327  19.682 -19.321  1.00  2.120          C  
ATOM   5288  OH  TYR A 347       7.458  19.267 -20.302  1.00  2.120          O  
ATOM   5289  H   TYR A 347      12.507  21.934 -18.198  1.00  1.820          H  
ATOM   5290  HA  TYR A 347      10.312  22.963 -16.543  1.00  1.810          H  
ATOM   5291 1HB  TYR A 347      11.981  20.438 -16.362  1.00  2.540          H  
ATOM   5292 2HB  TYR A 347      10.610  20.801 -15.301  1.00  2.540          H  
ATOM   5293  HD1 TYR A 347      11.546  19.283 -18.352  1.00  2.540          H  
ATOM   5294  HD2 TYR A 347       8.441  21.631 -16.599  1.00  2.540          H  
ATOM   5295  HE1 TYR A 347       9.943  18.551 -20.115  1.00  2.540          H  
ATOM   5296  HE2 TYR A 347       6.876  20.908 -18.335  1.00  2.540          H  
ATOM   5297  HH  TYR A 347       7.933  18.717 -20.934  1.00  2.540          H  
ATOM   5298  N   GLY A 348      13.392  23.291 -15.628  1.00  1.340          N  
ATOM   5299  CA  GLY A 348      14.287  24.021 -14.761  1.00  1.260          C  
ATOM   5300  C   GLY A 348      13.807  25.469 -14.718  1.00  1.200          C  
ATOM   5301  O   GLY A 348      13.614  26.001 -13.631  1.00  1.160          O  
ATOM   5302  H   GLY A 348      13.781  22.837 -16.439  1.00  1.610          H  
ATOM   5303 1HA  GLY A 348      14.266  23.591 -13.760  1.00  1.510          H  
ATOM   5304 2HA  GLY A 348      15.306  23.956 -15.128  1.00  1.510          H  
ATOM   5305  N   ARG A 349      13.586  26.097 -15.889  1.00  1.220          N  
ATOM   5306  CA  ARG A 349      13.080  27.464 -15.986  1.00  1.210          C  
ATOM   5307  C   ARG A 349      11.816  27.636 -15.153  1.00  1.180          C  
ATOM   5308  O   ARG A 349      11.640  28.650 -14.472  1.00  1.190          O  
ATOM   5309  CB  ARG A 349      12.712  27.790 -17.417  1.00  1.700          C  
ATOM   5310  CG  ARG A 349      12.164  29.167 -17.671  1.00  1.700          C  
ATOM   5311  CD  ARG A 349      11.436  29.188 -18.961  1.00  1.700          C  
ATOM   5312  NE  ARG A 349      10.246  28.314 -18.925  1.00  1.700          N  
ATOM   5313  CZ  ARG A 349       9.061  28.619 -18.347  1.00  1.700          C  
ATOM   5314  NH1 ARG A 349       8.881  29.776 -17.752  1.00  1.700          N  
ATOM   5315  NH2 ARG A 349       8.065  27.747 -18.371  1.00  1.700          N  
ATOM   5316  H   ARG A 349      13.816  25.635 -16.768  1.00  1.460          H  
ATOM   5317  HA  ARG A 349      13.852  28.145 -15.640  1.00  1.450          H  
ATOM   5318 1HB  ARG A 349      13.596  27.674 -18.043  1.00  2.040          H  
ATOM   5319 2HB  ARG A 349      11.988  27.093 -17.768  1.00  2.040          H  
ATOM   5320 1HG  ARG A 349      11.494  29.475 -16.881  1.00  2.040          H  
ATOM   5321 2HG  ARG A 349      12.988  29.868 -17.735  1.00  2.040          H  
ATOM   5322 1HD  ARG A 349      11.135  30.195 -19.230  1.00  2.040          H  
ATOM   5323 2HD  ARG A 349      12.097  28.791 -19.719  1.00  2.040          H  
ATOM   5324  HE  ARG A 349      10.323  27.407 -19.374  1.00  2.040          H  
ATOM   5325 1HH1 ARG A 349       9.628  30.449 -17.719  1.00  2.040          H  
ATOM   5326 2HH1 ARG A 349       7.990  29.984 -17.324  1.00  2.040          H  
ATOM   5327 1HH2 ARG A 349       8.174  26.841 -18.814  1.00  2.040          H  
ATOM   5328 2HH2 ARG A 349       7.187  27.983 -17.933  1.00  2.040          H  
ATOM   5329  N   ARG A 350      10.894  26.684 -15.265  1.00  1.200          N  
ATOM   5330  CA  ARG A 350       9.663  26.737 -14.490  1.00  1.200          C  
ATOM   5331  C   ARG A 350       9.950  26.828 -12.981  1.00  1.140          C  
ATOM   5332  O   ARG A 350       9.390  27.680 -12.273  1.00  1.150          O  
ATOM   5333  CB  ARG A 350       8.840  25.506 -14.784  1.00  1.680          C  
ATOM   5334  CG  ARG A 350       7.542  25.416 -14.108  1.00  1.680          C  
ATOM   5335  CD  ARG A 350       6.903  24.162 -14.437  1.00  1.680          C  
ATOM   5336  NE  ARG A 350       7.483  23.002 -13.803  1.00  1.680          N  
ATOM   5337  CZ  ARG A 350       7.135  21.738 -14.118  1.00  1.680          C  
ATOM   5338  NH1 ARG A 350       6.225  21.519 -15.061  1.00  1.680          N  
ATOM   5339  NH2 ARG A 350       7.693  20.716 -13.483  1.00  1.680          N  
ATOM   5340  H   ARG A 350      11.060  25.915 -15.926  1.00  1.440          H  
ATOM   5341  HA  ARG A 350       9.101  27.617 -14.799  1.00  1.440          H  
ATOM   5342 1HB  ARG A 350       8.662  25.440 -15.859  1.00  2.020          H  
ATOM   5343 2HB  ARG A 350       9.390  24.631 -14.502  1.00  2.020          H  
ATOM   5344 1HG  ARG A 350       7.670  25.446 -13.026  1.00  2.020          H  
ATOM   5345 2HG  ARG A 350       6.894  26.232 -14.429  1.00  2.020          H  
ATOM   5346 1HD  ARG A 350       5.882  24.207 -14.213  1.00  2.020          H  
ATOM   5347 2HD  ARG A 350       7.028  24.021 -15.499  1.00  2.020          H  
ATOM   5348  HE  ARG A 350       8.170  23.142 -13.072  1.00  2.020          H  
ATOM   5349 1HH1 ARG A 350       5.786  22.312 -15.571  1.00  2.020          H  
ATOM   5350 2HH1 ARG A 350       5.956  20.577 -15.298  1.00  2.020          H  
ATOM   5351 1HH2 ARG A 350       8.383  20.884 -12.763  1.00  2.020          H  
ATOM   5352 2HH2 ARG A 350       7.432  19.769 -13.717  1.00  2.020          H  
ATOM   5353  N   LEU A 351      10.827  25.949 -12.493  1.00  1.140          N  
ATOM   5354  CA  LEU A 351      11.210  25.953 -11.086  1.00  1.170          C  
ATOM   5355  C   LEU A 351      12.018  27.206 -10.730  1.00  1.170          C  
ATOM   5356  O   LEU A 351      11.932  27.713  -9.608  1.00  1.200          O  
ATOM   5357  CB  LEU A 351      11.986  24.676 -10.750  1.00  1.630          C  
ATOM   5358  CG  LEU A 351      11.162  23.336 -10.817  1.00  1.630          C  
ATOM   5359  CD1 LEU A 351      12.113  22.160 -10.601  1.00  1.630          C  
ATOM   5360  CD2 LEU A 351      10.027  23.331  -9.764  1.00  1.630          C  
ATOM   5361  H   LEU A 351      11.215  25.239 -13.131  1.00  1.370          H  
ATOM   5362  HA  LEU A 351      10.306  25.987 -10.493  1.00  1.400          H  
ATOM   5363 1HB  LEU A 351      12.807  24.588 -11.466  1.00  1.950          H  
ATOM   5364 2HB  LEU A 351      12.410  24.769  -9.753  1.00  1.950          H  
ATOM   5365  HG  LEU A 351      10.727  23.232 -11.813  1.00  1.950          H  
ATOM   5366 1HD1 LEU A 351      11.559  21.224 -10.671  1.00  1.950          H  
ATOM   5367 2HD1 LEU A 351      12.889  22.177 -11.368  1.00  1.950          H  
ATOM   5368 3HD1 LEU A 351      12.572  22.236  -9.617  1.00  1.950          H  
ATOM   5369 1HD2 LEU A 351       9.479  22.394  -9.836  1.00  1.950          H  
ATOM   5370 2HD2 LEU A 351      10.448  23.426  -8.763  1.00  1.950          H  
ATOM   5371 3HD2 LEU A 351       9.336  24.146  -9.939  1.00  1.950          H  
ATOM   5372  N   LEU A 352      12.794  27.709 -11.682  1.00  1.210          N  
ATOM   5373  CA  LEU A 352      13.590  28.910 -11.520  1.00  1.340          C  
ATOM   5374  C   LEU A 352      12.671  30.107 -11.291  1.00  1.220          C  
ATOM   5375  O   LEU A 352      12.937  30.936 -10.422  1.00  1.240          O  
ATOM   5376  CB  LEU A 352      14.431  29.117 -12.773  1.00  1.820          C  
ATOM   5377  CG  LEU A 352      15.333  30.276 -12.841  1.00  1.820          C  
ATOM   5378  CD1 LEU A 352      16.357  30.188 -11.736  1.00  1.820          C  
ATOM   5379  CD2 LEU A 352      15.963  30.280 -14.225  1.00  1.820          C  
ATOM   5380  H   LEU A 352      12.867  27.194 -12.557  1.00  1.450          H  
ATOM   5381  HA  LEU A 352      14.226  28.774 -10.650  1.00  1.610          H  
ATOM   5382 1HB  LEU A 352      15.018  28.216 -12.945  1.00  2.190          H  
ATOM   5383 2HB  LEU A 352      13.763  29.233 -13.588  1.00  2.190          H  
ATOM   5384  HG  LEU A 352      14.774  31.176 -12.714  1.00  2.190          H  
ATOM   5385 1HD1 LEU A 352      17.030  31.013 -11.791  1.00  2.190          H  
ATOM   5386 2HD1 LEU A 352      15.881  30.200 -10.763  1.00  2.190          H  
ATOM   5387 3HD1 LEU A 352      16.899  29.284 -11.851  1.00  2.190          H  
ATOM   5388 1HD2 LEU A 352      16.633  31.115 -14.334  1.00  2.190          H  
ATOM   5389 2HD2 LEU A 352      16.504  29.372 -14.367  1.00  2.190          H  
ATOM   5390 3HD2 LEU A 352      15.174  30.350 -14.972  1.00  2.190          H  
ATOM   5391  N   PHE A 353      11.594  30.191 -12.082  1.00  1.160          N  
ATOM   5392  CA  PHE A 353      10.564  31.220 -11.970  1.00  1.150          C  
ATOM   5393  C   PHE A 353       9.986  31.213 -10.567  1.00  1.120          C  
ATOM   5394  O   PHE A 353       9.857  32.275  -9.936  1.00  1.130          O  
ATOM   5395  CB  PHE A 353       9.480  31.003 -13.020  1.00  1.610          C  
ATOM   5396  CG  PHE A 353       8.292  31.911 -12.928  1.00  1.610          C  
ATOM   5397  CD1 PHE A 353       8.373  33.235 -13.314  1.00  1.610          C  
ATOM   5398  CD2 PHE A 353       7.066  31.417 -12.492  1.00  1.610          C  
ATOM   5399  CE1 PHE A 353       7.265  34.051 -13.260  1.00  1.610          C  
ATOM   5400  CE2 PHE A 353       5.957  32.226 -12.445  1.00  1.610          C  
ATOM   5401  CZ  PHE A 353       6.057  33.545 -12.830  1.00  1.610          C  
ATOM   5402  H   PHE A 353      11.508  29.504 -12.836  1.00  1.390          H  
ATOM   5403  HA  PHE A 353      11.027  32.190 -12.147  1.00  1.380          H  
ATOM   5404 1HB  PHE A 353       9.920  31.112 -14.008  1.00  1.940          H  
ATOM   5405 2HB  PHE A 353       9.124  29.988 -12.957  1.00  1.940          H  
ATOM   5406  HD1 PHE A 353       9.323  33.630 -13.657  1.00  1.940          H  
ATOM   5407  HD2 PHE A 353       6.987  30.370 -12.194  1.00  1.940          H  
ATOM   5408  HE1 PHE A 353       7.339  35.095 -13.560  1.00  1.940          H  
ATOM   5409  HE2 PHE A 353       4.991  31.824 -12.110  1.00  1.940          H  
ATOM   5410  HZ  PHE A 353       5.179  34.186 -12.795  1.00  1.940          H  
ATOM   5411  N   LEU A 354       9.629  30.010 -10.088  1.00  1.120          N  
ATOM   5412  CA  LEU A 354       9.105  29.835  -8.744  1.00  1.130          C  
ATOM   5413  C   LEU A 354      10.100  30.396  -7.720  1.00  1.070          C  
ATOM   5414  O   LEU A 354       9.734  31.241  -6.893  1.00  1.100          O  
ATOM   5415  CB  LEU A 354       8.853  28.327  -8.488  1.00  1.580          C  
ATOM   5416  CG  LEU A 354       8.387  27.863  -7.083  1.00  1.580          C  
ATOM   5417  CD1 LEU A 354       7.027  28.445  -6.753  1.00  1.580          C  
ATOM   5418  CD2 LEU A 354       8.366  26.328  -7.064  1.00  1.580          C  
ATOM   5419  H   LEU A 354       9.717  29.191 -10.700  1.00  1.340          H  
ATOM   5420  HA  LEU A 354       8.171  30.371  -8.677  1.00  1.360          H  
ATOM   5421 1HB  LEU A 354       8.110  27.986  -9.208  1.00  1.890          H  
ATOM   5422 2HB  LEU A 354       9.760  27.798  -8.690  1.00  1.890          H  
ATOM   5423  HG  LEU A 354       9.091  28.216  -6.334  1.00  1.890          H  
ATOM   5424 1HD1 LEU A 354       6.716  28.131  -5.763  1.00  1.890          H  
ATOM   5425 2HD1 LEU A 354       7.083  29.508  -6.763  1.00  1.890          H  
ATOM   5426 3HD1 LEU A 354       6.291  28.117  -7.483  1.00  1.890          H  
ATOM   5427 1HD2 LEU A 354       8.065  25.976  -6.083  1.00  1.890          H  
ATOM   5428 2HD2 LEU A 354       7.672  25.957  -7.802  1.00  1.890          H  
ATOM   5429 3HD2 LEU A 354       9.364  25.949  -7.290  1.00  1.890          H  
ATOM   5430  N   GLU A 355      11.374  29.984  -7.809  1.00  1.020          N  
ATOM   5431  CA  GLU A 355      12.378  30.453  -6.854  1.00  1.000          C  
ATOM   5432  C   GLU A 355      12.567  31.963  -6.962  1.00  0.990          C  
ATOM   5433  O   GLU A 355      12.786  32.641  -5.954  1.00  1.000          O  
ATOM   5434  CB  GLU A 355      13.719  29.740  -7.045  1.00  1.410          C  
ATOM   5435  CG  GLU A 355      14.767  30.062  -5.948  1.00  1.410          C  
ATOM   5436  CD  GLU A 355      14.360  29.541  -4.584  1.00  1.410          C  
ATOM   5437  OE1 GLU A 355      13.611  28.591  -4.548  1.00  1.410          O  
ATOM   5438  OE2 GLU A 355      14.773  30.096  -3.582  1.00  1.410          O  
ATOM   5439  H   GLU A 355      11.628  29.291  -8.523  1.00  1.220          H  
ATOM   5440  HA  GLU A 355      12.027  30.229  -5.853  1.00  1.200          H  
ATOM   5441 1HB  GLU A 355      13.552  28.664  -7.054  1.00  1.690          H  
ATOM   5442 2HB  GLU A 355      14.132  30.004  -8.015  1.00  1.690          H  
ATOM   5443 1HG  GLU A 355      15.707  29.596  -6.223  1.00  1.690          H  
ATOM   5444 2HG  GLU A 355      14.929  31.135  -5.896  1.00  1.690          H  
ATOM   5445  N   GLY A 356      12.481  32.492  -8.181  1.00  0.990          N  
ATOM   5446  CA  GLY A 356      12.626  33.910  -8.445  1.00  1.020          C  
ATOM   5447  C   GLY A 356      11.651  34.703  -7.610  1.00  1.010          C  
ATOM   5448  O   GLY A 356      12.063  35.612  -6.885  1.00  0.990          O  
ATOM   5449  H   GLY A 356      12.358  31.860  -8.974  1.00  1.190          H  
ATOM   5450 1HA  GLY A 356      13.636  34.235  -8.220  1.00  1.220          H  
ATOM   5451 2HA  GLY A 356      12.440  34.093  -9.500  1.00  1.220          H  
ATOM   5452  N   GLY A 357      10.361  34.387  -7.730  1.00  1.100          N  
ATOM   5453  CA  GLY A 357       9.340  35.093  -6.962  1.00  1.150          C  
ATOM   5454  C   GLY A 357       9.525  34.937  -5.452  1.00  1.100          C  
ATOM   5455  O   GLY A 357       9.214  35.846  -4.675  1.00  1.110          O  
ATOM   5456  H   GLY A 357      10.103  33.632  -8.383  1.00  1.320          H  
ATOM   5457 1HA  GLY A 357       9.385  36.139  -7.232  1.00  1.380          H  
ATOM   5458 2HA  GLY A 357       8.367  34.760  -7.246  1.00  1.380          H  
ATOM   5459  N   ILE A 358      10.024  33.787  -5.021  1.00  1.130          N  
ATOM   5460  CA  ILE A 358      10.252  33.576  -3.603  1.00  1.180          C  
ATOM   5461  C   ILE A 358      11.323  34.560  -3.120  1.00  1.080          C  
ATOM   5462  O   ILE A 358      11.156  35.216  -2.081  1.00  1.110          O  
ATOM   5463  CB  ILE A 358      10.624  32.116  -3.332  1.00  1.630          C  
ATOM   5464  CG1 ILE A 358       9.367  31.261  -3.658  1.00  1.630          C  
ATOM   5465  CG2 ILE A 358      11.104  31.937  -1.871  1.00  1.630          C  
ATOM   5466  CD1 ILE A 358       9.592  29.765  -3.749  1.00  1.630          C  
ATOM   5467  H   ILE A 358      10.194  33.032  -5.699  1.00  1.360          H  
ATOM   5468  HA  ILE A 358       9.326  33.788  -3.068  1.00  1.420          H  
ATOM   5469  HB  ILE A 358      11.417  31.806  -4.006  1.00  1.960          H  
ATOM   5470 1HG1 ILE A 358       8.634  31.466  -2.918  1.00  1.960          H  
ATOM   5471 2HG1 ILE A 358       8.965  31.590  -4.609  1.00  1.960          H  
ATOM   5472 1HG2 ILE A 358      11.361  30.898  -1.691  1.00  1.960          H  
ATOM   5473 2HG2 ILE A 358      11.989  32.549  -1.690  1.00  1.960          H  
ATOM   5474 3HG2 ILE A 358      10.311  32.241  -1.185  1.00  1.960          H  
ATOM   5475 1HD1 ILE A 358       8.650  29.276  -3.990  1.00  1.960          H  
ATOM   5476 2HD1 ILE A 358      10.313  29.551  -4.527  1.00  1.960          H  
ATOM   5477 3HD1 ILE A 358       9.961  29.382  -2.805  1.00  1.960          H  
ATOM   5478  N   GLN A 359      12.415  34.667  -3.882  1.00  1.000          N  
ATOM   5479  CA  GLN A 359      13.477  35.600  -3.546  1.00  0.980          C  
ATOM   5480  C   GLN A 359      12.962  37.040  -3.653  1.00  0.930          C  
ATOM   5481  O   GLN A 359      13.383  37.903  -2.879  1.00  0.960          O  
ATOM   5482  CB  GLN A 359      14.696  35.380  -4.444  1.00  1.380          C  
ATOM   5483  CG  GLN A 359      15.405  34.024  -4.238  1.00  1.380          C  
ATOM   5484  CD  GLN A 359      15.916  33.827  -2.830  1.00  1.380          C  
ATOM   5485  OE1 GLN A 359      16.367  34.783  -2.190  1.00  1.380          O  
ATOM   5486  NE2 GLN A 359      15.866  32.592  -2.336  1.00  1.380          N  
ATOM   5487  H   GLN A 359      12.505  34.054  -4.701  1.00  1.200          H  
ATOM   5488  HA  GLN A 359      13.773  35.431  -2.515  1.00  1.180          H  
ATOM   5489 1HB  GLN A 359      14.382  35.426  -5.493  1.00  1.660          H  
ATOM   5490 2HB  GLN A 359      15.421  36.176  -4.285  1.00  1.660          H  
ATOM   5491 1HG  GLN A 359      14.698  33.222  -4.441  1.00  1.660          H  
ATOM   5492 2HG  GLN A 359      16.246  33.954  -4.927  1.00  1.660          H  
ATOM   5493 1HE2 GLN A 359      16.197  32.407  -1.413  1.00  1.660          H  
ATOM   5494 2HE2 GLN A 359      15.493  31.808  -2.899  1.00  1.660          H  
ATOM   5495  N   MET A 360      12.032  37.289  -4.593  1.00  0.910          N  
ATOM   5496  CA  MET A 360      11.405  38.592  -4.809  1.00  0.930          C  
ATOM   5497  C   MET A 360      10.667  39.018  -3.529  1.00  0.910          C  
ATOM   5498  O   MET A 360      10.678  40.198  -3.191  1.00  0.900          O  
ATOM   5499  CB  MET A 360      10.491  38.521  -6.046  1.00  1.290          C  
ATOM   5500  CG  MET A 360       9.820  39.795  -6.550  1.00  1.290          C  
ATOM   5501  SD  MET A 360       8.867  39.496  -8.152  1.00  1.290          S  
ATOM   5502  CE  MET A 360       7.359  38.540  -7.854  1.00  1.290          C  
ATOM   5503  H   MET A 360      11.800  36.526  -5.236  1.00  1.090          H  
ATOM   5504  HA  MET A 360      12.184  39.324  -5.005  1.00  1.120          H  
ATOM   5505 1HB  MET A 360      11.035  38.071  -6.873  1.00  1.550          H  
ATOM   5506 2HB  MET A 360       9.680  37.878  -5.808  1.00  1.550          H  
ATOM   5507 1HG  MET A 360       9.175  40.246  -5.810  1.00  1.550          H  
ATOM   5508 2HG  MET A 360      10.597  40.503  -6.768  1.00  1.550          H  
ATOM   5509 1HE  MET A 360       6.856  38.364  -8.803  1.00  1.550          H  
ATOM   5510 2HE  MET A 360       7.602  37.591  -7.400  1.00  1.550          H  
ATOM   5511 3HE  MET A 360       6.691  39.095  -7.207  1.00  1.550          H  
ATOM   5512  N   PHE A 361      10.015  38.072  -2.817  1.00  0.960          N  
ATOM   5513  CA  PHE A 361       9.333  38.385  -1.541  1.00  0.980          C  
ATOM   5514  C   PHE A 361      10.325  38.962  -0.572  1.00  0.950          C  
ATOM   5515  O   PHE A 361      10.114  40.027   0.021  1.00  0.920          O  
ATOM   5516  CB  PHE A 361       8.754  37.129  -0.857  1.00  1.360          C  
ATOM   5517  CG  PHE A 361       8.122  37.376   0.525  1.00  1.360          C  
ATOM   5518  CD1 PHE A 361       6.813  37.820   0.666  1.00  1.360          C  
ATOM   5519  CD2 PHE A 361       8.857  37.159   1.687  1.00  1.360          C  
ATOM   5520  CE1 PHE A 361       6.261  38.027   1.910  1.00  1.360          C  
ATOM   5521  CE2 PHE A 361       8.304  37.376   2.929  1.00  1.360          C  
ATOM   5522  CZ  PHE A 361       7.002  37.809   3.039  1.00  1.360          C  
ATOM   5523  H   PHE A 361       9.987  37.118  -3.194  1.00  1.150          H  
ATOM   5524  HA  PHE A 361       8.553  39.119  -1.707  1.00  1.180          H  
ATOM   5525 1HB  PHE A 361       8.026  36.655  -1.476  1.00  1.640          H  
ATOM   5526 2HB  PHE A 361       9.544  36.407  -0.721  1.00  1.640          H  
ATOM   5527  HD1 PHE A 361       6.224  38.003  -0.200  1.00  1.640          H  
ATOM   5528  HD2 PHE A 361       9.886  36.812   1.609  1.00  1.640          H  
ATOM   5529  HE1 PHE A 361       5.234  38.372   1.994  1.00  1.640          H  
ATOM   5530  HE2 PHE A 361       8.899  37.202   3.825  1.00  1.640          H  
ATOM   5531  HZ  PHE A 361       6.563  37.975   4.022  1.00  1.640          H  
ATOM   5532  N   ILE A 362      11.422  38.231  -0.411  1.00  1.000          N  
ATOM   5533  CA  ILE A 362      12.452  38.591   0.539  1.00  1.060          C  
ATOM   5534  C   ILE A 362      13.058  39.933   0.188  1.00  0.970          C  
ATOM   5535  O   ILE A 362      13.191  40.816   1.040  1.00  0.990          O  
ATOM   5536  CB  ILE A 362      13.556  37.514   0.548  1.00  1.460          C  
ATOM   5537  CG1 ILE A 362      12.976  36.185   1.100  1.00  1.460          C  
ATOM   5538  CG2 ILE A 362      14.770  38.005   1.380  1.00  1.460          C  
ATOM   5539  CD1 ILE A 362      13.856  34.964   0.855  1.00  1.460          C  
ATOM   5540  H   ILE A 362      11.502  37.366  -0.964  1.00  1.200          H  
ATOM   5541  HA  ILE A 362      11.997  38.661   1.532  1.00  1.270          H  
ATOM   5542  HB  ILE A 362      13.881  37.319  -0.474  1.00  1.750          H  
ATOM   5543 1HG1 ILE A 362      12.818  36.292   2.171  1.00  1.750          H  
ATOM   5544 2HG1 ILE A 362      12.016  35.996   0.624  1.00  1.750          H  
ATOM   5545 1HG2 ILE A 362      15.550  37.254   1.377  1.00  1.750          H  
ATOM   5546 2HG2 ILE A 362      15.178  38.919   0.958  1.00  1.750          H  
ATOM   5547 3HG2 ILE A 362      14.455  38.195   2.407  1.00  1.750          H  
ATOM   5548 1HD1 ILE A 362      13.366  34.082   1.266  1.00  1.750          H  
ATOM   5549 2HD1 ILE A 362      13.999  34.828  -0.217  1.00  1.750          H  
ATOM   5550 3HD1 ILE A 362      14.821  35.085   1.330  1.00  1.750          H  
ATOM   5551  N   CYS A 363      13.429  40.083  -1.077  1.00  0.940          N  
ATOM   5552  CA  CYS A 363      14.058  41.297  -1.529  1.00  0.990          C  
ATOM   5553  C   CYS A 363      13.114  42.493  -1.435  1.00  0.940          C  
ATOM   5554  O   CYS A 363      13.517  43.558  -0.981  1.00  1.070          O  
ATOM   5555  CB  CYS A 363      14.515  41.123  -2.965  1.00  1.370          C  
ATOM   5556  SG  CYS A 363      15.846  39.945  -3.197  1.00  1.370          S  
ATOM   5557  H   CYS A 363      13.287  39.315  -1.731  1.00  1.130          H  
ATOM   5558  HA  CYS A 363      14.929  41.487  -0.902  1.00  1.190          H  
ATOM   5559 1HB  CYS A 363      13.674  40.798  -3.568  1.00  1.640          H  
ATOM   5560 2HB  CYS A 363      14.855  42.072  -3.337  1.00  1.640          H  
ATOM   5561  HG  CYS A 363      15.069  38.859  -2.954  1.00  1.640          H  
ATOM   5562  N   GLN A 364      11.841  42.340  -1.819  1.00  0.840          N  
ATOM   5563  CA  GLN A 364      10.934  43.480  -1.775  1.00  0.880          C  
ATOM   5564  C   GLN A 364      10.727  43.948  -0.347  1.00  0.890          C  
ATOM   5565  O   GLN A 364      10.741  45.159  -0.084  1.00  1.060          O  
ATOM   5566  CB  GLN A 364       9.585  43.126  -2.415  1.00  1.220          C  
ATOM   5567  CG  GLN A 364       8.578  44.289  -2.530  1.00  1.220          C  
ATOM   5568  CD  GLN A 364       9.007  45.405  -3.447  1.00  1.220          C  
ATOM   5569  OE1 GLN A 364       9.348  45.162  -4.587  1.00  1.220          O  
ATOM   5570  NE2 GLN A 364       8.972  46.627  -2.955  1.00  1.220          N  
ATOM   5571  H   GLN A 364      11.508  41.454  -2.196  1.00  1.010          H  
ATOM   5572  HA  GLN A 364      11.379  44.298  -2.335  1.00  1.060          H  
ATOM   5573 1HB  GLN A 364       9.746  42.727  -3.412  1.00  1.460          H  
ATOM   5574 2HB  GLN A 364       9.120  42.327  -1.833  1.00  1.460          H  
ATOM   5575 1HG  GLN A 364       7.644  43.888  -2.924  1.00  1.460          H  
ATOM   5576 2HG  GLN A 364       8.412  44.708  -1.541  1.00  1.460          H  
ATOM   5577 1HE2 GLN A 364       9.207  47.425  -3.524  1.00  1.460          H  
ATOM   5578 2HE2 GLN A 364       8.684  46.759  -2.008  1.00  1.460          H  
ATOM   5579  N   LEU A 365      10.640  42.998   0.594  1.00  0.910          N  
ATOM   5580  CA  LEU A 365      10.453  43.320   2.000  1.00  1.110          C  
ATOM   5581  C   LEU A 365      11.620  44.124   2.556  1.00  1.190          C  
ATOM   5582  O   LEU A 365      11.423  45.095   3.290  1.00  1.370          O  
ATOM   5583  CB  LEU A 365      10.295  42.022   2.807  1.00  1.470          C  
ATOM   5584  CG  LEU A 365      10.092  42.133   4.343  1.00  1.470          C  
ATOM   5585  CD1 LEU A 365       8.850  42.976   4.687  1.00  1.470          C  
ATOM   5586  CD2 LEU A 365       9.926  40.708   4.883  1.00  1.470          C  
ATOM   5587  H   LEU A 365      10.630  42.008   0.319  1.00  1.090          H  
ATOM   5588  HA  LEU A 365       9.546  43.911   2.084  1.00  1.330          H  
ATOM   5589 1HB  LEU A 365       9.498  41.441   2.389  1.00  1.770          H  
ATOM   5590 2HB  LEU A 365      11.213  41.447   2.662  1.00  1.770          H  
ATOM   5591  HG  LEU A 365      10.963  42.606   4.799  1.00  1.770          H  
ATOM   5592 1HD1 LEU A 365       8.736  43.021   5.769  1.00  1.770          H  
ATOM   5593 2HD1 LEU A 365       8.971  43.990   4.304  1.00  1.770          H  
ATOM   5594 3HD1 LEU A 365       7.968  42.539   4.259  1.00  1.770          H  
ATOM   5595 1HD2 LEU A 365       9.791  40.736   5.965  1.00  1.770          H  
ATOM   5596 2HD2 LEU A 365       9.053  40.242   4.419  1.00  1.770          H  
ATOM   5597 3HD2 LEU A 365      10.816  40.126   4.643  1.00  1.770          H  
ATOM   5598  N   LEU A 366      12.839  43.727   2.200  1.00  1.260          N  
ATOM   5599  CA  LEU A 366      14.033  44.400   2.687  1.00  1.510          C  
ATOM   5600  C   LEU A 366      14.419  45.676   1.915  1.00  1.580          C  
ATOM   5601  O   LEU A 366      15.060  46.562   2.479  1.00  1.820          O  
ATOM   5602  CB  LEU A 366      15.198  43.405   2.622  1.00  2.010          C  
ATOM   5603  CG  LEU A 366      15.083  42.133   3.526  1.00  2.010          C  
ATOM   5604  CD1 LEU A 366      16.233  41.202   3.195  1.00  2.010          C  
ATOM   5605  CD2 LEU A 366      15.106  42.512   5.016  1.00  2.010          C  
ATOM   5606  H   LEU A 366      12.936  42.877   1.631  1.00  1.510          H  
ATOM   5607  HA  LEU A 366      13.853  44.692   3.715  1.00  1.810          H  
ATOM   5608 1HB  LEU A 366      15.277  43.060   1.586  1.00  2.420          H  
ATOM   5609 2HB  LEU A 366      16.115  43.927   2.880  1.00  2.420          H  
ATOM   5610  HG  LEU A 366      14.150  41.611   3.303  1.00  2.420          H  
ATOM   5611 1HD1 LEU A 366      16.156  40.298   3.800  1.00  2.420          H  
ATOM   5612 2HD1 LEU A 366      16.187  40.933   2.139  1.00  2.420          H  
ATOM   5613 3HD1 LEU A 366      17.178  41.698   3.403  1.00  2.420          H  
ATOM   5614 1HD2 LEU A 366      15.031  41.605   5.617  1.00  2.420          H  
ATOM   5615 2HD2 LEU A 366      16.039  43.025   5.249  1.00  2.420          H  
ATOM   5616 3HD2 LEU A 366      14.269  43.159   5.255  1.00  2.420          H  
ATOM   5617  N   VAL A 367      14.042  45.769   0.640  1.00  1.580          N  
ATOM   5618  CA  VAL A 367      14.401  46.881  -0.241  1.00  1.790          C  
ATOM   5619  C   VAL A 367      13.391  48.027  -0.418  1.00  1.950          C  
ATOM   5620  O   VAL A 367      13.782  49.205  -0.399  1.00  2.460          O  
ATOM   5621  CB  VAL A 367      14.716  46.308  -1.635  1.00  2.420          C  
ATOM   5622  CG1 VAL A 367      14.974  47.408  -2.659  1.00  2.420          C  
ATOM   5623  CG2 VAL A 367      15.951  45.396  -1.522  1.00  2.420          C  
ATOM   5624  H   VAL A 367      13.544  44.978   0.224  1.00  1.900          H  
ATOM   5625  HA  VAL A 367      15.319  47.308   0.159  1.00  2.150          H  
ATOM   5626  HB  VAL A 367      13.870  45.746  -1.966  1.00  2.910          H  
ATOM   5627 1HG1 VAL A 367      15.189  46.984  -3.619  1.00  2.910          H  
ATOM   5628 2HG1 VAL A 367      14.110  48.067  -2.766  1.00  2.910          H  
ATOM   5629 3HG1 VAL A 367      15.813  47.960  -2.331  1.00  2.910          H  
ATOM   5630 1HG2 VAL A 367      16.174  44.956  -2.486  1.00  2.910          H  
ATOM   5631 2HG2 VAL A 367      16.804  45.982  -1.183  1.00  2.910          H  
ATOM   5632 3HG2 VAL A 367      15.760  44.599  -0.805  1.00  2.910          H  
ATOM   5633  N   GLY A 368      12.115  47.715  -0.675  1.00  1.920          N  
ATOM   5634  CA  GLY A 368      11.143  48.740  -1.061  1.00  1.740          C  
ATOM   5635  C   GLY A 368      11.005  49.917  -0.106  1.00  1.550          C  
ATOM   5636  O   GLY A 368      10.820  51.052  -0.544  1.00  1.730          O  
ATOM   5637  H   GLY A 368      11.795  46.746  -0.610  1.00  2.300          H  
ATOM   5638 1HA  GLY A 368      11.403  49.109  -2.049  1.00  2.090          H  
ATOM   5639 2HA  GLY A 368      10.173  48.267  -1.159  1.00  2.090          H  
ATOM   5640  N   SER A 369      11.121  49.667   1.192  1.00  1.770          N  
ATOM   5641  CA  SER A 369      11.006  50.705   2.206  1.00  2.120          C  
ATOM   5642  C   SER A 369      12.362  51.095   2.798  1.00  2.030          C  
ATOM   5643  O   SER A 369      12.426  51.802   3.807  1.00  2.340          O  
ATOM   5644  CB  SER A 369      10.070  50.238   3.304  1.00  2.830          C  
ATOM   5645  OG  SER A 369      10.569  49.090   3.938  1.00  2.830          O  
ATOM   5646  H   SER A 369      11.252  48.714   1.505  1.00  2.120          H  
ATOM   5647  HA  SER A 369      10.573  51.591   1.743  1.00  2.540          H  
ATOM   5648 1HB  SER A 369       9.943  51.034   4.036  1.00  3.390          H  
ATOM   5649 2HB  SER A 369       9.092  50.025   2.877  1.00  3.390          H  
ATOM   5650  HG  SER A 369       9.917  48.846   4.602  1.00  3.390          H  
ATOM   5651  N   PHE A 370      13.451  50.614   2.193  1.00  1.870          N  
ATOM   5652  CA  PHE A 370      14.794  50.867   2.705  1.00  2.040          C  
ATOM   5653  C   PHE A 370      15.726  51.657   1.808  1.00  1.990          C  
ATOM   5654  O   PHE A 370      16.456  52.525   2.301  1.00  2.200          O  
ATOM   5655  CB  PHE A 370      15.498  49.560   3.024  1.00  2.790          C  
ATOM   5656  CG  PHE A 370      16.900  49.753   3.504  1.00  2.790          C  
ATOM   5657  CD1 PHE A 370      17.173  50.284   4.753  1.00  2.790          C  
ATOM   5658  CD2 PHE A 370      17.960  49.402   2.685  1.00  2.790          C  
ATOM   5659  CE1 PHE A 370      18.476  50.461   5.165  1.00  2.790          C  
ATOM   5660  CE2 PHE A 370      19.255  49.578   3.091  1.00  2.790          C  
ATOM   5661  CZ  PHE A 370      19.516  50.108   4.333  1.00  2.790          C  
ATOM   5662  H   PHE A 370      13.347  50.069   1.339  1.00  2.240          H  
ATOM   5663  HA  PHE A 370      14.688  51.427   3.634  1.00  2.450          H  
ATOM   5664 1HB  PHE A 370      14.939  49.001   3.773  1.00  3.350          H  
ATOM   5665 2HB  PHE A 370      15.532  48.956   2.125  1.00  3.350          H  
ATOM   5666  HD1 PHE A 370      16.349  50.564   5.408  1.00  3.350          H  
ATOM   5667  HD2 PHE A 370      17.750  48.980   1.706  1.00  3.350          H  
ATOM   5668  HE1 PHE A 370      18.683  50.881   6.149  1.00  3.350          H  
ATOM   5669  HE2 PHE A 370      20.076  49.297   2.432  1.00  3.350          H  
ATOM   5670  HZ  PHE A 370      20.543  50.245   4.659  1.00  3.350          H  
ATOM   5671  N   ILE A 371      15.741  51.362   0.510  1.00  1.810          N  
ATOM   5672  CA  ILE A 371      16.791  51.952  -0.307  1.00  1.930          C  
ATOM   5673  C   ILE A 371      16.588  53.415  -0.646  1.00  1.880          C  
ATOM   5674  O   ILE A 371      17.538  54.183  -0.555  1.00  2.050          O  
ATOM   5675  CB  ILE A 371      17.087  51.114  -1.567  1.00  2.650          C  
ATOM   5676  CG1 ILE A 371      15.875  51.006  -2.535  1.00  2.650          C  
ATOM   5677  CG2 ILE A 371      17.576  49.744  -1.148  1.00  2.650          C  
ATOM   5678  CD1 ILE A 371      15.873  52.002  -3.654  1.00  2.650          C  
ATOM   5679  H   ILE A 371      15.084  50.668   0.140  1.00  2.170          H  
ATOM   5680  HA  ILE A 371      17.705  51.895   0.284  1.00  2.320          H  
ATOM   5681  HB  ILE A 371      17.868  51.588  -2.114  1.00  3.180          H  
ATOM   5682 1HG1 ILE A 371      15.898  50.049  -3.004  1.00  3.180          H  
ATOM   5683 2HG1 ILE A 371      14.942  51.101  -1.976  1.00  3.180          H  
ATOM   5684 1HG2 ILE A 371      17.838  49.161  -2.032  1.00  3.180          H  
ATOM   5685 2HG2 ILE A 371      18.456  49.857  -0.519  1.00  3.180          H  
ATOM   5686 3HG2 ILE A 371      16.793  49.235  -0.588  1.00  3.180          H  
ATOM   5687 1HD1 ILE A 371      15.011  51.807  -4.286  1.00  3.180          H  
ATOM   5688 2HD1 ILE A 371      15.832  53.012  -3.316  1.00  3.180          H  
ATOM   5689 3HD1 ILE A 371      16.756  51.873  -4.204  1.00  3.180          H  
ATOM   5690  N   GLY A 372      15.369  53.857  -0.948  1.00  1.730          N  
ATOM   5691  CA  GLY A 372      15.189  55.271  -1.266  1.00  1.830          C  
ATOM   5692  C   GLY A 372      15.807  56.088  -0.132  1.00  2.040          C  
ATOM   5693  O   GLY A 372      16.585  57.029  -0.354  1.00  2.210          O  
ATOM   5694  H   GLY A 372      14.591  53.215  -0.998  1.00  2.080          H  
ATOM   5695 1HA  GLY A 372      15.667  55.507  -2.218  1.00  2.200          H  
ATOM   5696 2HA  GLY A 372      14.128  55.502  -1.369  1.00  2.200          H  
ATOM   5697  N   ALA A 373      15.417  55.751   1.107  1.00  2.140          N  
ATOM   5698  CA  ALA A 373      15.924  56.437   2.284  1.00  2.450          C  
ATOM   5699  C   ALA A 373      17.435  56.265   2.483  1.00  2.610          C  
ATOM   5700  O   ALA A 373      18.129  57.242   2.771  1.00  2.880          O  
ATOM   5701  CB  ALA A 373      15.201  55.921   3.511  1.00  3.310          C  
ATOM   5702  H   ALA A 373      14.761  54.991   1.216  1.00  2.570          H  
ATOM   5703  HA  ALA A 373      15.719  57.501   2.164  1.00  2.940          H  
ATOM   5704 1HB  ALA A 373      15.552  56.458   4.391  1.00  3.970          H  
ATOM   5705 2HB  ALA A 373      14.130  56.073   3.395  1.00  3.970          H  
ATOM   5706 3HB  ALA A 373      15.408  54.853   3.627  1.00  3.970          H  
ATOM   5707  N   ARG A 374      17.963  55.041   2.305  1.00  2.520          N  
ATOM   5708  CA  ARG A 374      19.391  54.806   2.493  1.00  2.730          C  
ATOM   5709  C   ARG A 374      20.268  55.586   1.523  1.00  2.820          C  
ATOM   5710  O   ARG A 374      21.332  56.089   1.907  1.00  3.120          O  
ATOM   5711  CB  ARG A 374      19.723  53.325   2.385  1.00  3.740          C  
ATOM   5712  CG  ARG A 374      21.221  52.991   2.492  1.00  3.740          C  
ATOM   5713  CD  ARG A 374      21.796  53.334   3.828  1.00  3.740          C  
ATOM   5714  NE  ARG A 374      23.224  53.105   3.871  1.00  3.740          N  
ATOM   5715  CZ  ARG A 374      24.163  53.989   3.438  1.00  3.740          C  
ATOM   5716  NH1 ARG A 374      23.809  55.157   2.901  1.00  3.740          N  
ATOM   5717  NH2 ARG A 374      25.450  53.680   3.551  1.00  3.740          N  
ATOM   5718  H   ARG A 374      17.364  54.239   2.091  1.00  3.020          H  
ATOM   5719  HA  ARG A 374      19.627  55.132   3.502  1.00  3.280          H  
ATOM   5720 1HB  ARG A 374      19.182  52.778   3.150  1.00  4.490          H  
ATOM   5721 2HB  ARG A 374      19.383  52.959   1.425  1.00  4.490          H  
ATOM   5722 1HG  ARG A 374      21.341  51.919   2.353  1.00  4.490          H  
ATOM   5723 2HG  ARG A 374      21.781  53.506   1.716  1.00  4.490          H  
ATOM   5724 1HD  ARG A 374      21.622  54.371   4.079  1.00  4.490          H  
ATOM   5725 2HD  ARG A 374      21.330  52.705   4.584  1.00  4.490          H  
ATOM   5726  HE  ARG A 374      23.547  52.234   4.271  1.00  4.490          H  
ATOM   5727 1HH1 ARG A 374      22.811  55.421   2.786  1.00  4.490          H  
ATOM   5728 2HH1 ARG A 374      24.516  55.801   2.583  1.00  4.490          H  
ATOM   5729 1HH2 ARG A 374      25.725  52.795   3.958  1.00  4.490          H  
ATOM   5730 2HH2 ARG A 374      26.156  54.327   3.233  1.00  4.490          H  
ATOM   5731  N   PHE A 375      19.843  55.645   0.262  1.00  2.610          N  
ATOM   5732  CA  PHE A 375      20.555  56.376  -0.774  1.00  2.740          C  
ATOM   5733  C   PHE A 375      20.334  57.879  -0.640  1.00  2.920          C  
ATOM   5734  O   PHE A 375      21.242  58.671  -0.901  1.00  3.210          O  
ATOM   5735  CB  PHE A 375      20.068  55.999  -2.172  1.00  3.780          C  
ATOM   5736  CG  PHE A 375      20.521  54.721  -2.833  1.00  3.780          C  
ATOM   5737  CD1 PHE A 375      21.826  54.562  -3.265  1.00  3.780          C  
ATOM   5738  CD2 PHE A 375      19.617  53.707  -3.100  1.00  3.780          C  
ATOM   5739  CE1 PHE A 375      22.218  53.415  -3.934  1.00  3.780          C  
ATOM   5740  CE2 PHE A 375      20.011  52.565  -3.760  1.00  3.780          C  
ATOM   5741  CZ  PHE A 375      21.310  52.419  -4.180  1.00  3.780          C  
ATOM   5742  H   PHE A 375      18.982  55.152   0.018  1.00  3.130          H  
ATOM   5743  HA  PHE A 375      21.619  56.164  -0.680  1.00  3.290          H  
ATOM   5744 1HB  PHE A 375      19.011  55.896  -2.058  1.00  4.540          H  
ATOM   5745 2HB  PHE A 375      20.250  56.825  -2.852  1.00  4.540          H  
ATOM   5746  HD1 PHE A 375      22.550  55.359  -3.080  1.00  4.540          H  
ATOM   5747  HD2 PHE A 375      18.579  53.821  -2.783  1.00  4.540          H  
ATOM   5748  HE1 PHE A 375      23.252  53.307  -4.269  1.00  4.540          H  
ATOM   5749  HE2 PHE A 375      19.295  51.778  -3.953  1.00  4.540          H  
ATOM   5750  HZ  PHE A 375      21.621  51.516  -4.709  1.00  4.540          H  
ATOM   5751  N   GLY A 376      19.110  58.273  -0.266  1.00  2.840          N  
ATOM   5752  CA  GLY A 376      18.728  59.672  -0.191  1.00  3.110          C  
ATOM   5753  C   GLY A 376      18.299  60.117  -1.578  1.00  2.820          C  
ATOM   5754  O   GLY A 376      18.766  61.138  -2.080  1.00  3.010          O  
ATOM   5755  H   GLY A 376      18.387  57.582  -0.070  1.00  3.410          H  
ATOM   5756 1HA  GLY A 376      17.900  59.782   0.512  1.00  3.730          H  
ATOM   5757 2HA  GLY A 376      19.561  60.273   0.168  1.00  3.730          H  
ATOM   5758  N   THR A 377      17.463  59.294  -2.214  1.00  2.940          N  
ATOM   5759  CA  THR A 377      16.986  59.514  -3.580  1.00  3.230          C  
ATOM   5760  C   THR A 377      15.468  59.278  -3.718  1.00  3.380          C  
ATOM   5761  O   THR A 377      14.801  59.020  -2.714  1.00  4.000          O  
ATOM   5762  CB  THR A 377      17.811  58.591  -4.481  1.00  4.410          C  
ATOM   5763  OG1 THR A 377      17.590  58.926  -5.818  1.00  4.410          O  
ATOM   5764  CG2 THR A 377      17.464  57.138  -4.230  1.00  4.410          C  
ATOM   5765  H   THR A 377      17.131  58.476  -1.694  1.00  3.530          H  
ATOM   5766  HA  THR A 377      17.191  60.545  -3.860  1.00  3.880          H  
ATOM   5767  HB  THR A 377      18.862  58.745  -4.250  1.00  5.290          H  
ATOM   5768  HG1 THR A 377      18.031  59.816  -5.950  1.00  5.290          H  
ATOM   5769 1HG2 THR A 377      18.055  56.482  -4.829  1.00  5.290          H  
ATOM   5770 2HG2 THR A 377      17.619  56.930  -3.209  1.00  5.290          H  
ATOM   5771 3HG2 THR A 377      16.490  56.964  -4.439  1.00  5.290          H  
ATOM   5772  N   SER A 378      14.899  59.376  -4.934  1.00  3.370          N  
ATOM   5773  CA  SER A 378      13.471  59.074  -5.111  1.00  3.340          C  
ATOM   5774  C   SER A 378      13.348  57.567  -4.969  1.00  3.060          C  
ATOM   5775  O   SER A 378      14.358  56.886  -4.965  1.00  3.700          O  
ATOM   5776  CB  SER A 378      12.943  59.513  -6.464  1.00  4.690          C  
ATOM   5777  OG  SER A 378      13.466  58.714  -7.489  1.00  4.690          O  
ATOM   5778  H   SER A 378      15.438  59.638  -5.764  1.00  4.040          H  
ATOM   5779  HA  SER A 378      12.893  59.557  -4.324  1.00  4.010          H  
ATOM   5780 1HB  SER A 378      11.860  59.445  -6.464  1.00  5.630          H  
ATOM   5781 2HB  SER A 378      13.205  60.560  -6.640  1.00  5.630          H  
ATOM   5782  HG  SER A 378      14.363  59.059  -7.644  1.00  5.630          H  
ATOM   5783  N   GLY A 379      12.154  57.002  -4.925  1.00  2.680          N  
ATOM   5784  CA  GLY A 379      12.028  55.556  -4.659  1.00  2.420          C  
ATOM   5785  C   GLY A 379      13.165  54.676  -5.205  1.00  2.130          C  
ATOM   5786  O   GLY A 379      13.750  53.923  -4.431  1.00  2.280          O  
ATOM   5787  H   GLY A 379      11.332  57.587  -4.968  1.00  3.220          H  
ATOM   5788 1HA  GLY A 379      11.951  55.405  -3.583  1.00  2.900          H  
ATOM   5789 2HA  GLY A 379      11.087  55.202  -5.079  1.00  2.900          H  
ATOM   5790  N   THR A 380      13.468  54.746  -6.504  1.00  1.980          N  
ATOM   5791  CA  THR A 380      14.555  53.964  -7.101  1.00  1.970          C  
ATOM   5792  C   THR A 380      15.479  54.857  -7.921  1.00  1.720          C  
ATOM   5793  O   THR A 380      16.083  54.386  -8.897  1.00  1.830          O  
ATOM   5794  CB  THR A 380      14.034  52.855  -8.024  1.00  2.760          C  
ATOM   5795  OG1 THR A 380      13.256  53.446  -9.070  1.00  2.760          O  
ATOM   5796  CG2 THR A 380      13.180  51.910  -7.232  1.00  2.760          C  
ATOM   5797  H   THR A 380      12.929  55.363  -7.096  1.00  2.380          H  
ATOM   5798  HA  THR A 380      15.142  53.514  -6.301  1.00  2.360          H  
ATOM   5799  HB  THR A 380      14.867  52.308  -8.462  1.00  3.310          H  
ATOM   5800  HG1 THR A 380      13.853  53.896  -9.684  1.00  3.310          H  
ATOM   5801 1HG2 THR A 380      12.796  51.137  -7.875  1.00  3.310          H  
ATOM   5802 2HG2 THR A 380      13.761  51.463  -6.429  1.00  3.310          H  
ATOM   5803 3HG2 THR A 380      12.373  52.463  -6.817  1.00  3.310          H  
ATOM   5804  N   GLY A 381      15.550  56.144  -7.579  1.00  1.670          N  
ATOM   5805  CA  GLY A 381      16.319  57.100  -8.385  1.00  1.790          C  
ATOM   5806  C   GLY A 381      17.776  56.706  -8.576  1.00  1.680          C  
ATOM   5807  O   GLY A 381      18.154  56.254  -9.650  1.00  1.830          O  
ATOM   5808  H   GLY A 381      15.065  56.435  -6.720  1.00  2.000          H  
ATOM   5809 1HA  GLY A 381      15.841  57.231  -9.355  1.00  2.150          H  
ATOM   5810 2HA  GLY A 381      16.288  58.064  -7.892  1.00  2.150          H  
ATOM   5811  N   THR A 382      18.565  56.768  -7.510  1.00  1.710          N  
ATOM   5812  CA  THR A 382      19.964  56.328  -7.523  1.00  1.810          C  
ATOM   5813  C   THR A 382      20.086  54.846  -7.821  1.00  1.720          C  
ATOM   5814  O   THR A 382      20.981  54.429  -8.557  1.00  1.980          O  
ATOM   5815  CB  THR A 382      20.715  56.697  -6.228  1.00  2.490          C  
ATOM   5816  OG1 THR A 382      20.757  58.128  -6.088  1.00  2.490          O  
ATOM   5817  CG2 THR A 382      22.126  56.177  -6.291  1.00  2.490          C  
ATOM   5818  H   THR A 382      18.183  57.236  -6.692  1.00  2.050          H  
ATOM   5819  HA  THR A 382      20.474  56.842  -8.331  1.00  2.170          H  
ATOM   5820  HB  THR A 382      20.218  56.268  -5.375  1.00  2.990          H  
ATOM   5821  HG1 THR A 382      20.976  58.364  -5.181  1.00  2.990          H  
ATOM   5822 1HG2 THR A 382      22.649  56.457  -5.384  1.00  2.990          H  
ATOM   5823 2HG2 THR A 382      22.123  55.100  -6.376  1.00  2.990          H  
ATOM   5824 3HG2 THR A 382      22.635  56.608  -7.151  1.00  2.990          H  
ATOM   5825  N   LEU A 383      19.210  54.028  -7.256  1.00  1.470          N  
ATOM   5826  CA  LEU A 383      19.286  52.591  -7.490  1.00  1.460          C  
ATOM   5827  C   LEU A 383      19.322  52.213  -8.969  1.00  1.460          C  
ATOM   5828  O   LEU A 383      20.080  51.305  -9.369  1.00  1.680          O  
ATOM   5829  CB  LEU A 383      18.068  51.883  -6.893  1.00  2.050          C  
ATOM   5830  CG  LEU A 383      18.001  50.315  -7.056  1.00  2.050          C  
ATOM   5831  CD1 LEU A 383      19.167  49.652  -6.316  1.00  2.050          C  
ATOM   5832  CD2 LEU A 383      16.644  49.783  -6.551  1.00  2.050          C  
ATOM   5833  H   LEU A 383      18.518  54.417  -6.630  1.00  1.760          H  
ATOM   5834  HA  LEU A 383      20.190  52.235  -7.011  1.00  1.750          H  
ATOM   5835 1HB  LEU A 383      18.041  52.121  -5.869  1.00  2.460          H  
ATOM   5836 2HB  LEU A 383      17.183  52.293  -7.363  1.00  2.460          H  
ATOM   5837  HG  LEU A 383      18.096  50.071  -8.096  1.00  2.460          H  
ATOM   5838 1HD1 LEU A 383      19.114  48.574  -6.463  1.00  2.460          H  
ATOM   5839 2HD1 LEU A 383      20.117  50.009  -6.704  1.00  2.460          H  
ATOM   5840 3HD1 LEU A 383      19.102  49.872  -5.257  1.00  2.460          H  
ATOM   5841 1HD2 LEU A 383      16.603  48.704  -6.694  1.00  2.460          H  
ATOM   5842 2HD2 LEU A 383      16.522  49.998  -5.507  1.00  2.460          H  
ATOM   5843 3HD2 LEU A 383      15.837  50.249  -7.112  1.00  2.460          H  
ATOM   5844  N   THR A 384      18.500  52.887  -9.795  1.00  1.480          N  
ATOM   5845  CA  THR A 384      18.411  52.506 -11.188  1.00  1.720          C  
ATOM   5846  C   THR A 384      19.783  52.438 -11.900  1.00  2.220          C  
ATOM   5847  O   THR A 384      20.086  51.402 -12.502  1.00  2.880          O  
ATOM   5848  CB  THR A 384      17.389  53.367 -11.967  1.00  2.310          C  
ATOM   5849  OG1 THR A 384      16.079  53.182 -11.414  1.00  2.310          O  
ATOM   5850  CG2 THR A 384      17.389  52.937 -13.448  1.00  2.310          C  
ATOM   5851  H   THR A 384      17.882  53.623  -9.440  1.00  1.780          H  
ATOM   5852  HA  THR A 384      17.965  51.534 -11.201  1.00  2.060          H  
ATOM   5853  HB  THR A 384      17.612  54.405 -11.885  1.00  2.770          H  
ATOM   5854  HG1 THR A 384      16.067  53.568 -10.505  1.00  2.770          H  
ATOM   5855 1HG2 THR A 384      16.655  53.533 -13.992  1.00  2.770          H  
ATOM   5856 2HG2 THR A 384      18.369  53.099 -13.889  1.00  2.770          H  
ATOM   5857 3HG2 THR A 384      17.132  51.879 -13.523  1.00  2.770          H  
ATOM   5858  N   PRO A 385      20.614  53.506 -11.967  1.00  2.550          N  
ATOM   5859  CA  PRO A 385      21.949  53.425 -12.515  1.00  2.920          C  
ATOM   5860  C   PRO A 385      22.983  52.799 -11.581  1.00  2.580          C  
ATOM   5861  O   PRO A 385      23.986  52.265 -12.050  1.00  2.980          O  
ATOM   5862  CB  PRO A 385      22.285  54.889 -12.749  1.00  4.380          C  
ATOM   5863  CG  PRO A 385      21.454  55.639 -11.733  1.00  4.380          C  
ATOM   5864  CD  PRO A 385      20.195  54.863 -11.621  1.00  4.380          C  
ATOM   5865  HA  PRO A 385      21.917  52.873 -13.469  1.00  3.500          H  
ATOM   5866 1HB  PRO A 385      23.352  55.024 -12.576  1.00  5.260          H  
ATOM   5867 2HB  PRO A 385      22.074  55.168 -13.796  1.00  5.260          H  
ATOM   5868 1HG  PRO A 385      21.986  55.743 -10.771  1.00  5.260          H  
ATOM   5869 2HG  PRO A 385      21.230  56.653 -12.090  1.00  5.260          H  
ATOM   5870 1HD  PRO A 385      19.819  54.927 -10.633  1.00  5.260          H  
ATOM   5871 2HD  PRO A 385      19.505  55.269 -12.358  1.00  5.260          H  
ATOM   5872  N   ALA A 386      22.750  52.830 -10.258  1.00  2.340          N  
ATOM   5873  CA  ALA A 386      23.757  52.304  -9.352  1.00  2.480          C  
ATOM   5874  C   ALA A 386      23.982  50.823  -9.560  1.00  2.140          C  
ATOM   5875  O   ALA A 386      25.119  50.377  -9.743  1.00  2.640          O  
ATOM   5876  CB  ALA A 386      23.356  52.560  -7.908  1.00  3.420          C  
ATOM   5877  H   ALA A 386      21.930  53.286  -9.845  1.00  2.810          H  
ATOM   5878  HA  ALA A 386      24.695  52.820  -9.557  1.00  2.980          H  
ATOM   5879 1HB  ALA A 386      24.132  52.187  -7.245  1.00  4.100          H  
ATOM   5880 2HB  ALA A 386      23.235  53.623  -7.763  1.00  4.100          H  
ATOM   5881 3HB  ALA A 386      22.426  52.054  -7.697  1.00  4.100          H  
ATOM   5882  N   THR A 387      22.900  50.049  -9.467  1.00  1.740          N  
ATOM   5883  CA  THR A 387      23.002  48.610  -9.639  1.00  1.830          C  
ATOM   5884  C   THR A 387      21.900  47.980 -10.479  1.00  1.490          C  
ATOM   5885  O   THR A 387      22.060  46.856 -10.950  1.00  1.630          O  
ATOM   5886  CB  THR A 387      22.995  47.872  -8.282  1.00  2.530          C  
ATOM   5887  OG1 THR A 387      21.742  48.102  -7.625  1.00  2.530          O  
ATOM   5888  CG2 THR A 387      24.123  48.357  -7.388  1.00  2.530          C  
ATOM   5889  H   THR A 387      21.996  50.491  -9.305  1.00  2.090          H  
ATOM   5890  HA  THR A 387      23.948  48.401 -10.136  1.00  2.200          H  
ATOM   5891  HB  THR A 387      23.114  46.802  -8.465  1.00  3.030          H  
ATOM   5892  HG1 THR A 387      21.658  47.506  -6.876  1.00  3.030          H  
ATOM   5893 1HG2 THR A 387      24.097  47.811  -6.448  1.00  3.030          H  
ATOM   5894 2HG2 THR A 387      25.078  48.181  -7.886  1.00  3.030          H  
ATOM   5895 3HG2 THR A 387      24.013  49.414  -7.183  1.00  3.030          H  
ATOM   5896  N   ALA A 388      20.747  48.629 -10.622  1.00  1.270          N  
ATOM   5897  CA  ALA A 388      19.611  47.921 -11.207  1.00  1.250          C  
ATOM   5898  C   ALA A 388      19.766  47.494 -12.672  1.00  1.160          C  
ATOM   5899  O   ALA A 388      19.544  46.320 -12.996  1.00  1.270          O  
ATOM   5900  CB  ALA A 388      18.396  48.797 -11.086  1.00  1.760          C  
ATOM   5901  H   ALA A 388      20.620  49.577 -10.264  1.00  1.520          H  
ATOM   5902  HA  ALA A 388      19.458  47.027 -10.608  1.00  1.500          H  
ATOM   5903 1HB  ALA A 388      17.511  48.335 -11.421  1.00  2.110          H  
ATOM   5904 2HB  ALA A 388      18.266  49.082 -10.060  1.00  2.110          H  
ATOM   5905 3HB  ALA A 388      18.590  49.633 -11.686  1.00  2.110          H  
ATOM   5906  N   ASP A 389      20.182  48.396 -13.574  1.00  1.190          N  
ATOM   5907  CA  ASP A 389      20.212  47.943 -14.970  1.00  1.350          C  
ATOM   5908  C   ASP A 389      21.344  46.936 -15.127  1.00  1.220          C  
ATOM   5909  O   ASP A 389      21.208  45.890 -15.782  1.00  1.300          O  
ATOM   5910  CB  ASP A 389      20.434  49.106 -15.948  1.00  1.830          C  
ATOM   5911  CG  ASP A 389      21.767  49.817 -15.741  1.00  1.830          C  
ATOM   5912  OD1 ASP A 389      22.249  49.846 -14.620  1.00  1.830          O  
ATOM   5913  OD2 ASP A 389      22.319  50.292 -16.716  1.00  1.830          O  
ATOM   5914  H   ASP A 389      20.398  49.367 -13.300  1.00  1.430          H  
ATOM   5915  HA  ASP A 389      19.267  47.454 -15.199  1.00  1.620          H  
ATOM   5916 1HB  ASP A 389      20.389  48.744 -16.971  1.00  2.190          H  
ATOM   5917 2HB  ASP A 389      19.630  49.835 -15.828  1.00  2.190          H  
ATOM   5918  N   TRP A 390      22.422  47.235 -14.421  1.00  1.260          N  
ATOM   5919  CA  TRP A 390      23.624  46.442 -14.376  1.00  1.430          C  
ATOM   5920  C   TRP A 390      23.380  45.030 -13.907  1.00  1.300          C  
ATOM   5921  O   TRP A 390      23.853  44.092 -14.534  1.00  1.480          O  
ATOM   5922  CB  TRP A 390      24.652  47.107 -13.456  1.00  1.930          C  
ATOM   5923  CG  TRP A 390      25.841  46.244 -13.152  1.00  1.930          C  
ATOM   5924  CD1 TRP A 390      26.970  46.094 -13.891  1.00  1.930          C  
ATOM   5925  CD2 TRP A 390      26.015  45.406 -11.975  1.00  1.930          C  
ATOM   5926  NE1 TRP A 390      27.824  45.219 -13.271  1.00  1.930          N  
ATOM   5927  CE2 TRP A 390      27.245  44.787 -12.097  1.00  1.930          C  
ATOM   5928  CE3 TRP A 390      25.227  45.142 -10.846  1.00  1.930          C  
ATOM   5929  CZ2 TRP A 390      27.715  43.906 -11.138  1.00  1.930          C  
ATOM   5930  CZ3 TRP A 390      25.687  44.257  -9.897  1.00  1.930          C  
ATOM   5931  CH2 TRP A 390      26.902  43.650 -10.041  1.00  1.930          C  
ATOM   5932  H   TRP A 390      22.398  48.159 -13.974  1.00  1.510          H  
ATOM   5933  HA  TRP A 390      24.038  46.400 -15.382  1.00  1.720          H  
ATOM   5934 1HB  TRP A 390      25.000  48.032 -13.915  1.00  2.320          H  
ATOM   5935 2HB  TRP A 390      24.175  47.376 -12.522  1.00  2.320          H  
ATOM   5936  HD1 TRP A 390      27.166  46.591 -14.839  1.00  2.320          H  
ATOM   5937  HE1 TRP A 390      28.728  44.939 -13.618  1.00  2.320          H  
ATOM   5938  HE3 TRP A 390      24.265  45.626 -10.724  1.00  2.320          H  
ATOM   5939  HZ2 TRP A 390      28.681  43.416 -11.225  1.00  2.320          H  
ATOM   5940  HZ3 TRP A 390      25.060  44.056  -9.028  1.00  2.320          H  
ATOM   5941  HH2 TRP A 390      27.244  42.955  -9.274  1.00  2.320          H  
ATOM   5942  N   ILE A 391      22.629  44.854 -12.823  1.00  1.240          N  
ATOM   5943  CA  ILE A 391      22.476  43.517 -12.297  1.00  1.470          C  
ATOM   5944  C   ILE A 391      21.628  42.661 -13.235  1.00  1.420          C  
ATOM   5945  O   ILE A 391      21.974  41.501 -13.481  1.00  1.640          O  
ATOM   5946  CB  ILE A 391      21.899  43.568 -10.848  1.00  1.970          C  
ATOM   5947  CG1 ILE A 391      22.206  42.271 -10.117  1.00  1.970          C  
ATOM   5948  CG2 ILE A 391      20.362  43.824 -10.845  1.00  1.970          C  
ATOM   5949  CD1 ILE A 391      22.000  42.361  -8.604  1.00  1.970          C  
ATOM   5950  H   ILE A 391      22.263  45.656 -12.309  1.00  1.490          H  
ATOM   5951  HA  ILE A 391      23.462  43.068 -12.232  1.00  1.760          H  
ATOM   5952  HB  ILE A 391      22.374  44.377 -10.312  1.00  2.360          H  
ATOM   5953 1HG1 ILE A 391      21.573  41.485 -10.501  1.00  2.360          H  
ATOM   5954 2HG1 ILE A 391      23.247  42.004 -10.305  1.00  2.360          H  
ATOM   5955 1HG2 ILE A 391      19.990  43.895  -9.835  1.00  2.360          H  
ATOM   5956 2HG2 ILE A 391      20.167  44.748 -11.338  1.00  2.360          H  
ATOM   5957 3HG2 ILE A 391      19.825  43.023 -11.345  1.00  2.360          H  
ATOM   5958 1HD1 ILE A 391      22.243  41.423  -8.138  1.00  2.360          H  
ATOM   5959 2HD1 ILE A 391      22.646  43.138  -8.196  1.00  2.360          H  
ATOM   5960 3HD1 ILE A 391      20.969  42.591  -8.373  1.00  2.360          H  
ATOM   5961  N   LEU A 392      20.583  43.223 -13.871  1.00  1.330          N  
ATOM   5962  CA  LEU A 392      19.787  42.376 -14.764  1.00  1.560          C  
ATOM   5963  C   LEU A 392      20.682  41.849 -15.883  1.00  1.540          C  
ATOM   5964  O   LEU A 392      20.634  40.667 -16.268  1.00  1.690          O  
ATOM   5965  CB  LEU A 392      18.650  43.133 -15.476  1.00  2.090          C  
ATOM   5966  CG  LEU A 392      17.682  42.215 -16.385  1.00  2.090          C  
ATOM   5967  CD1 LEU A 392      16.897  41.236 -15.472  1.00  2.090          C  
ATOM   5968  CD2 LEU A 392      16.752  43.061 -17.247  1.00  2.090          C  
ATOM   5969  H   LEU A 392      20.319  44.197 -13.663  1.00  1.600          H  
ATOM   5970  HA  LEU A 392      19.398  41.552 -14.191  1.00  1.870          H  
ATOM   5971 1HB  LEU A 392      18.059  43.643 -14.738  1.00  2.510          H  
ATOM   5972 2HB  LEU A 392      19.101  43.884 -16.123  1.00  2.510          H  
ATOM   5973  HG  LEU A 392      18.294  41.613 -17.061  1.00  2.510          H  
ATOM   5974 1HD1 LEU A 392      16.259  40.605 -16.084  1.00  2.510          H  
ATOM   5975 2HD1 LEU A 392      17.565  40.607 -14.903  1.00  2.510          H  
ATOM   5976 3HD1 LEU A 392      16.284  41.803 -14.793  1.00  2.510          H  
ATOM   5977 1HD2 LEU A 392      16.132  42.418 -17.862  1.00  2.510          H  
ATOM   5978 2HD2 LEU A 392      16.125  43.657 -16.655  1.00  2.510          H  
ATOM   5979 3HD2 LEU A 392      17.341  43.685 -17.891  1.00  2.510          H  
ATOM   5980  N   ALA A 393      21.507  42.762 -16.393  1.00  1.440          N  
ATOM   5981  CA  ALA A 393      22.405  42.566 -17.511  1.00  1.530          C  
ATOM   5982  C   ALA A 393      23.849  42.266 -17.106  1.00  1.510          C  
ATOM   5983  O   ALA A 393      24.760  42.551 -17.874  1.00  1.640          O  
ATOM   5984  CB  ALA A 393      22.385  43.826 -18.357  1.00  2.110          C  
ATOM   5985  H   ALA A 393      21.471  43.713 -16.006  1.00  1.730          H  
ATOM   5986  HA  ALA A 393      22.036  41.723 -18.094  1.00  1.840          H  
ATOM   5987 1HB  ALA A 393      23.020  43.716 -19.225  1.00  2.530          H  
ATOM   5988 2HB  ALA A 393      21.365  44.021 -18.675  1.00  2.530          H  
ATOM   5989 3HB  ALA A 393      22.744  44.660 -17.752  1.00  2.530          H  
ATOM   5990  N   PHE A 394      24.112  41.793 -15.895  1.00  1.480          N  
ATOM   5991  CA  PHE A 394      25.510  41.562 -15.534  1.00  1.560          C  
ATOM   5992  C   PHE A 394      26.247  40.418 -16.276  1.00  1.550          C  
ATOM   5993  O   PHE A 394      27.297  40.660 -16.882  1.00  2.180          O  
ATOM   5994  CB  PHE A 394      25.599  41.441 -14.002  1.00  2.150          C  
ATOM   5995  CG  PHE A 394      26.910  41.060 -13.422  1.00  2.150          C  
ATOM   5996  CD1 PHE A 394      28.062  41.770 -13.706  1.00  2.150          C  
ATOM   5997  CD2 PHE A 394      26.982  40.016 -12.516  1.00  2.150          C  
ATOM   5998  CE1 PHE A 394      29.262  41.424 -13.123  1.00  2.150          C  
ATOM   5999  CE2 PHE A 394      28.174  39.672 -11.930  1.00  2.150          C  
ATOM   6000  CZ  PHE A 394      29.317  40.374 -12.236  1.00  2.150          C  
ATOM   6001  H   PHE A 394      23.364  41.625 -15.213  1.00  1.780          H  
ATOM   6002  HA  PHE A 394      26.038  42.484 -15.780  1.00  1.870          H  
ATOM   6003 1HB  PHE A 394      25.339  42.401 -13.574  1.00  2.580          H  
ATOM   6004 2HB  PHE A 394      24.849  40.736 -13.655  1.00  2.580          H  
ATOM   6005  HD1 PHE A 394      28.016  42.607 -14.403  1.00  2.580          H  
ATOM   6006  HD2 PHE A 394      26.076  39.463 -12.268  1.00  2.580          H  
ATOM   6007  HE1 PHE A 394      30.166  41.986 -13.359  1.00  2.580          H  
ATOM   6008  HE2 PHE A 394      28.214  38.845 -11.223  1.00  2.580          H  
ATOM   6009  HZ  PHE A 394      30.263  40.103 -11.770  1.00  2.580          H  
ATOM   6010  N   ILE A 395      25.742  39.177 -16.190  1.00  1.270          N  
ATOM   6011  CA  ILE A 395      26.442  38.005 -16.776  1.00  1.390          C  
ATOM   6012  C   ILE A 395      25.632  36.940 -17.560  1.00  1.360          C  
ATOM   6013  O   ILE A 395      26.025  35.773 -17.566  1.00  1.390          O  
ATOM   6014  CB  ILE A 395      27.289  37.295 -15.696  1.00  1.900          C  
ATOM   6015  CG1 ILE A 395      26.393  36.901 -14.529  1.00  1.900          C  
ATOM   6016  CG2 ILE A 395      28.477  38.131 -15.283  1.00  1.900          C  
ATOM   6017  CD1 ILE A 395      27.009  36.022 -13.469  1.00  1.900          C  
ATOM   6018  H   ILE A 395      24.864  39.066 -15.701  1.00  1.520          H  
ATOM   6019  HA  ILE A 395      27.160  38.408 -17.489  1.00  1.670          H  
ATOM   6020  HB  ILE A 395      27.660  36.384 -16.116  1.00  2.280          H  
ATOM   6021 1HG1 ILE A 395      26.023  37.796 -14.059  1.00  2.280          H  
ATOM   6022 2HG1 ILE A 395      25.574  36.357 -14.935  1.00  2.280          H  
ATOM   6023 1HG2 ILE A 395      29.080  37.608 -14.561  1.00  2.280          H  
ATOM   6024 2HG2 ILE A 395      29.083  38.346 -16.162  1.00  2.280          H  
ATOM   6025 3HG2 ILE A 395      28.152  39.042 -14.864  1.00  2.280          H  
ATOM   6026 1HD1 ILE A 395      26.257  35.794 -12.714  1.00  2.280          H  
ATOM   6027 2HD1 ILE A 395      27.342  35.099 -13.917  1.00  2.280          H  
ATOM   6028 3HD1 ILE A 395      27.846  36.522 -12.998  1.00  2.280          H  
ATOM   6029  N   CYS A 396      24.537  37.281 -18.247  1.00  1.380          N  
ATOM   6030  CA  CYS A 396      23.723  36.199 -18.856  1.00  1.440          C  
ATOM   6031  C   CYS A 396      24.458  35.453 -19.984  1.00  1.360          C  
ATOM   6032  O   CYS A 396      24.076  34.361 -20.405  1.00  1.390          O  
ATOM   6033  CB  CYS A 396      22.431  36.712 -19.458  1.00  1.990          C  
ATOM   6034  SG  CYS A 396      22.630  37.494 -21.007  1.00  1.990          S  
ATOM   6035  H   CYS A 396      24.236  38.245 -18.277  1.00  1.660          H  
ATOM   6036  HA  CYS A 396      23.485  35.493 -18.063  1.00  1.730          H  
ATOM   6037 1HB  CYS A 396      21.714  35.916 -19.566  1.00  2.390          H  
ATOM   6038 2HB  CYS A 396      22.013  37.443 -18.778  1.00  2.390          H  
ATOM   6039  HG  CYS A 396      22.818  36.366 -21.701  1.00  2.390          H  
ATOM   6040  N   VAL A 397      25.522  36.055 -20.468  1.00  1.330          N  
ATOM   6041  CA  VAL A 397      26.368  35.520 -21.519  1.00  1.360          C  
ATOM   6042  C   VAL A 397      27.137  34.277 -21.082  1.00  1.370          C  
ATOM   6043  O   VAL A 397      27.815  33.644 -21.877  1.00  1.410          O  
ATOM   6044  CB  VAL A 397      27.305  36.603 -22.056  1.00  1.890          C  
ATOM   6045  CG1 VAL A 397      26.459  37.715 -22.677  1.00  1.890          C  
ATOM   6046  CG2 VAL A 397      28.177  37.153 -20.899  1.00  1.890          C  
ATOM   6047  H   VAL A 397      25.744  36.944 -20.053  1.00  1.600          H  
ATOM   6048  HA  VAL A 397      25.719  35.233 -22.347  1.00  1.630          H  
ATOM   6049  HB  VAL A 397      27.943  36.185 -22.835  1.00  2.270          H  
ATOM   6050 1HG1 VAL A 397      27.109  38.493 -23.073  1.00  2.270          H  
ATOM   6051 2HG1 VAL A 397      25.864  37.300 -23.483  1.00  2.270          H  
ATOM   6052 3HG1 VAL A 397      25.798  38.136 -21.934  1.00  2.270          H  
ATOM   6053 1HG2 VAL A 397      28.841  37.922 -21.287  1.00  2.270          H  
ATOM   6054 2HG2 VAL A 397      27.556  37.581 -20.120  1.00  2.270          H  
ATOM   6055 3HG2 VAL A 397      28.773  36.346 -20.475  1.00  2.270          H  
ATOM   6056  N   TYR A 398      27.009  33.864 -19.833  1.00  1.420          N  
ATOM   6057  CA  TYR A 398      27.665  32.640 -19.409  1.00  1.540          C  
ATOM   6058  C   TYR A 398      26.969  31.383 -19.972  1.00  1.490          C  
ATOM   6059  O   TYR A 398      27.421  30.268 -19.741  1.00  1.510          O  
ATOM   6060  CB  TYR A 398      27.806  32.612 -17.891  1.00  2.110          C  
ATOM   6061  CG  TYR A 398      28.828  33.654 -17.321  1.00  2.110          C  
ATOM   6062  CD1 TYR A 398      29.709  34.391 -18.150  1.00  2.110          C  
ATOM   6063  CD2 TYR A 398      28.904  33.841 -15.959  1.00  2.110          C  
ATOM   6064  CE1 TYR A 398      30.605  35.270 -17.595  1.00  2.110          C  
ATOM   6065  CE2 TYR A 398      29.816  34.724 -15.417  1.00  2.110          C  
ATOM   6066  CZ  TYR A 398      30.659  35.433 -16.230  1.00  2.110          C  
ATOM   6067  OH  TYR A 398      31.565  36.315 -15.689  1.00  2.110          O  
ATOM   6068  H   TYR A 398      26.472  34.419 -19.159  1.00  1.700          H  
ATOM   6069  HA  TYR A 398      28.663  32.613 -19.837  1.00  1.850          H  
ATOM   6070 1HB  TYR A 398      26.831  32.816 -17.439  1.00  2.530          H  
ATOM   6071 2HB  TYR A 398      28.110  31.620 -17.572  1.00  2.530          H  
ATOM   6072  HD1 TYR A 398      29.709  34.293 -19.223  1.00  2.530          H  
ATOM   6073  HD2 TYR A 398      28.241  33.298 -15.307  1.00  2.530          H  
ATOM   6074  HE1 TYR A 398      31.275  35.835 -18.238  1.00  2.530          H  
ATOM   6075  HE2 TYR A 398      29.859  34.861 -14.338  1.00  2.530          H  
ATOM   6076  HH  TYR A 398      31.402  36.406 -14.747  1.00  2.530          H  
ATOM   6077  N   VAL A 399      25.894  31.573 -20.752  1.00  1.500          N  
ATOM   6078  CA  VAL A 399      25.212  30.488 -21.459  1.00  1.580          C  
ATOM   6079  C   VAL A 399      25.762  30.372 -22.905  1.00  1.460          C  
ATOM   6080  O   VAL A 399      25.267  29.582 -23.703  1.00  1.420          O  
ATOM   6081  CB  VAL A 399      23.682  30.727 -21.465  1.00  2.180          C  
ATOM   6082  CG1 VAL A 399      23.278  31.737 -22.488  1.00  2.180          C  
ATOM   6083  CG2 VAL A 399      22.944  29.437 -21.663  1.00  2.180          C  
ATOM   6084  H   VAL A 399      25.520  32.525 -20.821  1.00  1.800          H  
ATOM   6085  HA  VAL A 399      25.411  29.556 -20.935  1.00  1.900          H  
ATOM   6086  HB  VAL A 399      23.426  31.141 -20.539  1.00  2.620          H  
ATOM   6087 1HG1 VAL A 399      22.211  31.899 -22.421  1.00  2.620          H  
ATOM   6088 2HG1 VAL A 399      23.803  32.671 -22.307  1.00  2.620          H  
ATOM   6089 3HG1 VAL A 399      23.505  31.362 -23.470  1.00  2.620          H  
ATOM   6090 1HG2 VAL A 399      21.869  29.625 -21.622  1.00  2.620          H  
ATOM   6091 2HG2 VAL A 399      23.182  29.013 -22.616  1.00  2.620          H  
ATOM   6092 3HG2 VAL A 399      23.217  28.739 -20.883  1.00  2.620          H  
ATOM   6093  N   ALA A 400      26.730  31.232 -23.238  1.00  1.440          N  
ATOM   6094  CA  ALA A 400      27.407  31.379 -24.528  1.00  1.420          C  
ATOM   6095  C   ALA A 400      28.466  30.300 -24.784  1.00  1.310          C  
ATOM   6096  O   ALA A 400      28.275  29.111 -24.506  1.00  1.320          O  
ATOM   6097  CB  ALA A 400      28.056  32.756 -24.614  1.00  2.000          C  
ATOM   6098  H   ALA A 400      27.055  31.873 -22.513  1.00  1.730          H  
ATOM   6099  HA  ALA A 400      26.642  31.291 -25.297  1.00  1.700          H  
ATOM   6100 1HB  ALA A 400      28.491  32.920 -25.591  1.00  2.400          H  
ATOM   6101 2HB  ALA A 400      27.321  33.525 -24.432  1.00  2.400          H  
ATOM   6102 3HB  ALA A 400      28.828  32.831 -23.857  1.00  2.400          H  
ATOM   6103  N   GLY A 401      29.613  30.726 -25.341  1.00  1.300          N  
ATOM   6104  CA  GLY A 401      30.693  29.815 -25.682  1.00  1.340          C  
ATOM   6105  C   GLY A 401      31.033  28.883 -24.516  1.00  1.300          C  
ATOM   6106  O   GLY A 401      31.290  27.700 -24.731  1.00  1.400          O  
ATOM   6107  H   GLY A 401      29.742  31.703 -25.547  1.00  1.560          H  
ATOM   6108 1HA  GLY A 401      30.429  29.244 -26.568  1.00  1.610          H  
ATOM   6109 2HA  GLY A 401      31.575  30.400 -25.944  1.00  1.610          H  
ATOM   6110  N   PHE A 402      30.922  29.335 -23.267  1.00  1.300          N  
ATOM   6111  CA  PHE A 402      31.224  28.456 -22.141  1.00  1.390          C  
ATOM   6112  C   PHE A 402      29.991  27.650 -21.724  1.00  1.320          C  
ATOM   6113  O   PHE A 402      29.634  27.612 -20.556  1.00  1.410          O  
ATOM   6114  CB  PHE A 402      31.659  29.281 -20.933  1.00  1.910          C  
ATOM   6115  CG  PHE A 402      32.908  30.058 -21.144  1.00  1.910          C  
ATOM   6116  CD1 PHE A 402      32.855  31.422 -21.406  1.00  1.910          C  
ATOM   6117  CD2 PHE A 402      34.141  29.438 -21.087  1.00  1.910          C  
ATOM   6118  CE1 PHE A 402      34.012  32.140 -21.608  1.00  1.910          C  
ATOM   6119  CE2 PHE A 402      35.299  30.156 -21.286  1.00  1.910          C  
ATOM   6120  CZ  PHE A 402      35.234  31.508 -21.545  1.00  1.910          C  
ATOM   6121  H   PHE A 402      30.693  30.301 -23.092  1.00  1.560          H  
ATOM   6122  HA  PHE A 402      32.018  27.766 -22.432  1.00  1.670          H  
ATOM   6123 1HB  PHE A 402      30.856  29.975 -20.669  1.00  2.290          H  
ATOM   6124 2HB  PHE A 402      31.806  28.620 -20.077  1.00  2.290          H  
ATOM   6125  HD1 PHE A 402      31.890  31.926 -21.451  1.00  2.290          H  
ATOM   6126  HD2 PHE A 402      34.192  28.368 -20.882  1.00  2.290          H  
ATOM   6127  HE1 PHE A 402      33.961  33.209 -21.811  1.00  2.290          H  
ATOM   6128  HE2 PHE A 402      36.266  29.656 -21.238  1.00  2.290          H  
ATOM   6129  HZ  PHE A 402      36.150  32.075 -21.702  1.00  2.290          H  
ATOM   6130  N   ALA A 403      29.348  27.015 -22.691  1.00  1.340          N  
ATOM   6131  CA  ALA A 403      28.194  26.158 -22.486  1.00  1.540          C  
ATOM   6132  C   ALA A 403      28.171  25.241 -23.682  1.00  1.560          C  
ATOM   6133  O   ALA A 403      27.802  24.068 -23.616  1.00  1.770          O  
ATOM   6134  CB  ALA A 403      26.935  26.975 -22.334  1.00  2.080          C  
ATOM   6135  H   ALA A 403      29.737  27.110 -23.630  1.00  1.610          H  
ATOM   6136  HA  ALA A 403      28.345  25.558 -21.589  1.00  1.850          H  
ATOM   6137 1HB  ALA A 403      26.081  26.314 -22.193  1.00  2.490          H  
ATOM   6138 2HB  ALA A 403      27.040  27.631 -21.472  1.00  2.490          H  
ATOM   6139 3HB  ALA A 403      26.798  27.574 -23.226  1.00  2.490          H  
ATOM   6140  N   TRP A 404      28.763  25.792 -24.740  1.00  1.540          N  
ATOM   6141  CA  TRP A 404      28.923  25.247 -26.098  1.00  1.780          C  
ATOM   6142  C   TRP A 404      29.570  23.845 -26.066  1.00  1.760          C  
ATOM   6143  O   TRP A 404      29.520  23.091 -27.032  1.00  2.080          O  
ATOM   6144  CB  TRP A 404      29.792  26.232 -26.880  1.00  2.400          C  
ATOM   6145  CG  TRP A 404      29.760  26.175 -28.349  1.00  2.400          C  
ATOM   6146  CD1 TRP A 404      28.938  26.922 -29.143  1.00  2.400          C  
ATOM   6147  CD2 TRP A 404      30.550  25.360 -29.242  1.00  2.400          C  
ATOM   6148  NE1 TRP A 404      29.167  26.630 -30.463  1.00  2.400          N  
ATOM   6149  CE2 TRP A 404      30.148  25.676 -30.542  1.00  2.400          C  
ATOM   6150  CE3 TRP A 404      31.546  24.402 -29.049  1.00  2.400          C  
ATOM   6151  CZ2 TRP A 404      30.706  25.068 -31.647  1.00  2.400          C  
ATOM   6152  CZ3 TRP A 404      32.105  23.791 -30.157  1.00  2.400          C  
ATOM   6153  CH2 TRP A 404      31.697  24.117 -31.425  1.00  2.400          C  
ATOM   6154  H   TRP A 404      29.023  26.780 -24.598  1.00  1.850          H  
ATOM   6155  HA  TRP A 404      27.953  25.174 -26.574  1.00  2.140          H  
ATOM   6156 1HB  TRP A 404      29.473  27.223 -26.603  1.00  2.880          H  
ATOM   6157 2HB  TRP A 404      30.825  26.122 -26.568  1.00  2.880          H  
ATOM   6158  HD1 TRP A 404      28.208  27.645 -28.778  1.00  2.880          H  
ATOM   6159  HE1 TRP A 404      28.697  27.030 -31.264  1.00  2.880          H  
ATOM   6160  HE3 TRP A 404      31.872  24.140 -28.045  1.00  2.880          H  
ATOM   6161  HZ2 TRP A 404      30.396  25.314 -32.662  1.00  2.880          H  
ATOM   6162  HZ3 TRP A 404      32.880  23.043 -29.997  1.00  2.880          H  
ATOM   6163  HH2 TRP A 404      32.158  23.618 -32.276  1.00  2.880          H  
ATOM   6164  N   SER A 405      30.249  23.540 -24.963  1.00  1.550          N  
ATOM   6165  CA  SER A 405      30.961  22.295 -24.703  1.00  1.730          C  
ATOM   6166  C   SER A 405      30.080  21.034 -24.557  1.00  1.820          C  
ATOM   6167  O   SER A 405      30.613  19.920 -24.538  1.00  1.930          O  
ATOM   6168  CB  SER A 405      31.812  22.462 -23.457  1.00  2.350          C  
ATOM   6169  OG  SER A 405      31.017  22.632 -22.314  1.00  2.350          O  
ATOM   6170  H   SER A 405      30.246  24.226 -24.223  1.00  1.860          H  
ATOM   6171  HA  SER A 405      31.632  22.125 -25.545  1.00  2.080          H  
ATOM   6172 1HB  SER A 405      32.453  21.591 -23.333  1.00  2.820          H  
ATOM   6173 2HB  SER A 405      32.458  23.329 -23.582  1.00  2.820          H  
ATOM   6174  HG  SER A 405      31.631  22.745 -21.582  1.00  2.820          H  
ATOM   6175  N   TRP A 406      28.754  21.173 -24.425  1.00  1.950          N  
ATOM   6176  CA  TRP A 406      27.916  19.966 -24.301  1.00  2.160          C  
ATOM   6177  C   TRP A 406      28.121  19.018 -25.492  1.00  2.240          C  
ATOM   6178  O   TRP A 406      28.336  19.446 -26.625  1.00  2.530          O  
ATOM   6179  CB  TRP A 406      26.415  20.277 -24.119  1.00  2.940          C  
ATOM   6180  CG  TRP A 406      26.036  20.762 -22.717  1.00  2.940          C  
ATOM   6181  CD1 TRP A 406      26.838  21.447 -21.872  1.00  2.940          C  
ATOM   6182  CD2 TRP A 406      24.773  20.559 -21.976  1.00  2.940          C  
ATOM   6183  NE1 TRP A 406      26.194  21.691 -20.701  1.00  2.940          N  
ATOM   6184  CE2 TRP A 406      24.932  21.169 -20.749  1.00  2.940          C  
ATOM   6185  CE3 TRP A 406      23.540  19.914 -22.263  1.00  2.940          C  
ATOM   6186  CZ2 TRP A 406      23.921  21.184 -19.798  1.00  2.940          C  
ATOM   6187  CZ3 TRP A 406      22.533  19.929 -21.308  1.00  2.940          C  
ATOM   6188  CH2 TRP A 406      22.723  20.552 -20.108  1.00  2.940          C  
ATOM   6189  H   TRP A 406      28.348  22.118 -24.411  1.00  2.340          H  
ATOM   6190  HA  TRP A 406      28.238  19.436 -23.408  1.00  2.590          H  
ATOM   6191 1HB  TRP A 406      26.136  21.073 -24.821  1.00  3.530          H  
ATOM   6192 2HB  TRP A 406      25.832  19.417 -24.378  1.00  3.530          H  
ATOM   6193  HD1 TRP A 406      27.855  21.765 -22.077  1.00  3.530          H  
ATOM   6194  HE1 TRP A 406      26.630  22.193 -19.905  1.00  3.530          H  
ATOM   6195  HE3 TRP A 406      23.368  19.434 -23.206  1.00  3.530          H  
ATOM   6196  HZ2 TRP A 406      24.051  21.677 -18.830  1.00  3.530          H  
ATOM   6197  HZ3 TRP A 406      21.586  19.439 -21.539  1.00  3.530          H  
ATOM   6198  HH2 TRP A 406      21.920  20.559 -19.374  1.00  3.530          H  
ATOM   6199  N   GLY A 407      28.070  17.710 -25.215  1.00  2.530          N  
ATOM   6200  CA  GLY A 407      28.332  16.697 -26.231  1.00  2.790          C  
ATOM   6201  C   GLY A 407      27.198  16.511 -27.239  1.00  2.330          C  
ATOM   6202  O   GLY A 407      26.223  17.263 -27.208  1.00  2.310          O  
ATOM   6203  H   GLY A 407      27.902  17.426 -24.262  1.00  3.040          H  
ATOM   6204 1HA  GLY A 407      29.245  16.981 -26.756  1.00  3.350          H  
ATOM   6205 2HA  GLY A 407      28.535  15.756 -25.718  1.00  3.350          H  
ATOM   6206  N   PRO A 408      27.309  15.492 -28.129  1.00  2.470          N  
ATOM   6207  CA  PRO A 408      26.431  15.194 -29.270  1.00  2.550          C  
ATOM   6208  C   PRO A 408      24.944  15.150 -28.948  1.00  2.680          C  
ATOM   6209  O   PRO A 408      24.141  15.602 -29.767  1.00  3.290          O  
ATOM   6210  CB  PRO A 408      26.912  13.785 -29.656  1.00  3.820          C  
ATOM   6211  CG  PRO A 408      28.384  13.793 -29.304  1.00  3.820          C  
ATOM   6212  CD  PRO A 408      28.454  14.552 -28.000  1.00  3.820          C  
ATOM   6213  HA  PRO A 408      26.624  15.904 -30.070  1.00  3.060          H  
ATOM   6214 1HB  PRO A 408      26.340  13.020 -29.119  1.00  4.590          H  
ATOM   6215 2HB  PRO A 408      26.732  13.620 -30.732  1.00  4.590          H  
ATOM   6216 1HG  PRO A 408      28.761  12.757 -29.212  1.00  4.590          H  
ATOM   6217 2HG  PRO A 408      28.964  14.269 -30.105  1.00  4.590          H  
ATOM   6218 1HD  PRO A 408      28.302  13.871 -27.149  1.00  4.590          H  
ATOM   6219 2HD  PRO A 408      29.421  15.074 -27.959  1.00  4.590          H  
ATOM   6220  N   LEU A 409      24.573  14.678 -27.768  1.00  2.880          N  
ATOM   6221  CA  LEU A 409      23.175  14.664 -27.415  1.00  3.630          C  
ATOM   6222  C   LEU A 409      23.102  15.216 -26.021  1.00  4.020          C  
ATOM   6223  O   LEU A 409      22.350  14.735 -25.184  1.00  4.680          O  
ATOM   6224  CB  LEU A 409      22.638  13.224 -27.389  1.00  4.780          C  
ATOM   6225  CG  LEU A 409      22.731  12.393 -28.691  1.00  4.780          C  
ATOM   6226  CD1 LEU A 409      22.352  10.958 -28.362  1.00  4.780          C  
ATOM   6227  CD2 LEU A 409      21.829  12.972 -29.760  1.00  4.780          C  
ATOM   6228  H   LEU A 409      25.242  14.312 -27.102  1.00  3.460          H  
ATOM   6229  HA  LEU A 409      22.600  15.304 -28.082  1.00  4.360          H  
ATOM   6230 1HB  LEU A 409      23.182  12.683 -26.616  1.00  5.740          H  
ATOM   6231 2HB  LEU A 409      21.589  13.262 -27.097  1.00  5.740          H  
ATOM   6232  HG  LEU A 409      23.757  12.392 -29.057  1.00  5.740          H  
ATOM   6233 1HD1 LEU A 409      22.427  10.345 -29.260  1.00  5.740          H  
ATOM   6234 2HD1 LEU A 409      23.028  10.565 -27.604  1.00  5.740          H  
ATOM   6235 3HD1 LEU A 409      21.335  10.927 -27.986  1.00  5.740          H  
ATOM   6236 1HD2 LEU A 409      21.900  12.369 -30.665  1.00  5.740          H  
ATOM   6237 2HD2 LEU A 409      20.823  12.975 -29.412  1.00  5.740          H  
ATOM   6238 3HD2 LEU A 409      22.138  13.978 -29.983  1.00  5.740          H  
ATOM   6239  N   GLY A 410      23.851  16.268 -25.789  1.00  4.030          N  
ATOM   6240  CA  GLY A 410      23.852  16.918 -24.510  1.00  4.840          C  
ATOM   6241  C   GLY A 410      24.886  16.269 -23.617  1.00  4.950          C  
ATOM   6242  O   GLY A 410      25.128  15.066 -23.680  1.00  5.450          O  
ATOM   6243  H   GLY A 410      24.473  16.627 -26.522  1.00  4.840          H  
ATOM   6244 1HA  GLY A 410      24.086  17.968 -24.659  1.00  5.810          H  
ATOM   6245 2HA  GLY A 410      22.867  16.863 -24.061  1.00  5.810          H  
ATOM   6246  N   TRP A 411      25.470  17.042 -22.718  1.00  4.810          N  
ATOM   6247  CA  TRP A 411      26.477  16.531 -21.792  1.00  5.360          C  
ATOM   6248  C   TRP A 411      25.935  15.397 -20.935  1.00  5.540          C  
ATOM   6249  O   TRP A 411      26.619  14.407 -20.652  1.00  6.070          O  
ATOM   6250  CB  TRP A 411      27.012  17.619 -20.881  1.00  7.280          C  
ATOM   6251  CG  TRP A 411      28.074  17.086 -20.051  1.00  7.280          C  
ATOM   6252  CD1 TRP A 411      29.353  17.006 -20.426  1.00  7.280          C  
ATOM   6253  CD2 TRP A 411      28.015  16.522 -18.721  1.00  7.280          C  
ATOM   6254  NE1 TRP A 411      30.078  16.440 -19.464  1.00  7.280          N  
ATOM   6255  CE2 TRP A 411      29.283  16.146 -18.403  1.00  7.280          C  
ATOM   6256  CE3 TRP A 411      27.005  16.310 -17.814  1.00  7.280          C  
ATOM   6257  CZ2 TRP A 411      29.592  15.563 -17.187  1.00  7.280          C  
ATOM   6258  CZ3 TRP A 411      27.299  15.753 -16.595  1.00  7.280          C  
ATOM   6259  CH2 TRP A 411      28.567  15.387 -16.289  1.00  7.280          C  
ATOM   6260  H   TRP A 411      25.227  18.024 -22.696  1.00  5.770          H  
ATOM   6261  HA  TRP A 411      27.308  16.135 -22.374  1.00  6.430          H  
ATOM   6262 1HB  TRP A 411      27.412  18.433 -21.460  1.00  8.740          H  
ATOM   6263 2HB  TRP A 411      26.221  18.014 -20.253  1.00  8.740          H  
ATOM   6264  HD1 TRP A 411      29.744  17.336 -21.386  1.00  8.740          H  
ATOM   6265  HE1 TRP A 411      31.054  16.250 -19.522  1.00  8.740          H  
ATOM   6266  HE3 TRP A 411      26.003  16.582 -18.058  1.00  8.740          H  
ATOM   6267  HZ2 TRP A 411      30.602  15.253 -16.921  1.00  8.740          H  
ATOM   6268  HZ3 TRP A 411      26.485  15.606 -15.886  1.00  8.740          H  
ATOM   6269  HH2 TRP A 411      28.772  14.942 -15.321  1.00  8.740          H  
ATOM   6270  N   LEU A 412      24.705  15.580 -20.512  1.00  5.450          N  
ATOM   6271  CA  LEU A 412      24.003  14.691 -19.629  1.00  6.020          C  
ATOM   6272  C   LEU A 412      23.827  13.274 -20.182  1.00  6.300          C  
ATOM   6273  O   LEU A 412      23.610  12.347 -19.402  1.00  6.930          O  
ATOM   6274  CB  LEU A 412      22.645  15.325 -19.337  1.00  8.200          C  
ATOM   6275  CG  LEU A 412      22.693  16.667 -18.521  1.00  8.200          C  
ATOM   6276  CD1 LEU A 412      21.332  17.279 -18.531  1.00  8.200          C  
ATOM   6277  CD2 LEU A 412      23.134  16.417 -17.073  1.00  8.200          C  
ATOM   6278  H   LEU A 412      24.224  16.417 -20.809  1.00  6.540          H  
ATOM   6279  HA  LEU A 412      24.573  14.618 -18.713  1.00  7.220          H  
ATOM   6280 1HB  LEU A 412      22.143  15.519 -20.286  1.00  9.840          H  
ATOM   6281 2HB  LEU A 412      22.043  14.608 -18.773  1.00  9.840          H  
ATOM   6282  HG  LEU A 412      23.388  17.360 -18.994  1.00  9.840          H  
ATOM   6283 1HD1 LEU A 412      21.354  18.219 -17.980  1.00  9.840          H  
ATOM   6284 2HD1 LEU A 412      21.039  17.468 -19.561  1.00  9.840          H  
ATOM   6285 3HD1 LEU A 412      20.615  16.605 -18.066  1.00  9.840          H  
ATOM   6286 1HD2 LEU A 412      23.148  17.366 -16.534  1.00  9.840          H  
ATOM   6287 2HD2 LEU A 412      22.428  15.738 -16.594  1.00  9.840          H  
ATOM   6288 3HD2 LEU A 412      24.113  15.984 -17.032  1.00  9.840          H  
ATOM   6289  N   VAL A 413      23.875  13.078 -21.502  1.00  6.060          N  
ATOM   6290  CA  VAL A 413      23.670  11.727 -22.008  1.00  6.740          C  
ATOM   6291  C   VAL A 413      24.851  10.789 -21.708  1.00  6.970          C  
ATOM   6292  O   VAL A 413      24.604   9.747 -21.096  1.00  7.700          O  
ATOM   6293  CB  VAL A 413      23.260  11.751 -23.496  1.00  9.160          C  
ATOM   6294  CG1 VAL A 413      23.245  10.341 -24.094  1.00  9.160          C  
ATOM   6295  CG2 VAL A 413      21.863  12.336 -23.564  1.00  9.160          C  
ATOM   6296  H   VAL A 413      24.108  13.847 -22.141  1.00  7.270          H  
ATOM   6297  HA  VAL A 413      22.807  11.316 -21.484  1.00  8.090          H  
ATOM   6298  HB  VAL A 413      23.936  12.379 -24.065  1.00 11.000          H  
ATOM   6299 1HG1 VAL A 413      22.924  10.394 -25.132  1.00 11.000          H  
ATOM   6300 2HG1 VAL A 413      24.237   9.904 -24.058  1.00 11.000          H  
ATOM   6301 3HG1 VAL A 413      22.553   9.714 -23.533  1.00 11.000          H  
ATOM   6302 1HG2 VAL A 413      21.526  12.386 -24.599  1.00 11.000          H  
ATOM   6303 2HG2 VAL A 413      21.179  11.714 -22.991  1.00 11.000          H  
ATOM   6304 3HG2 VAL A 413      21.875  13.337 -23.142  1.00 11.000          H  
ATOM   6305  N   PRO A 414      26.125  11.067 -22.093  1.00  6.630          N  
ATOM   6306  CA  PRO A 414      27.250  10.243 -21.709  1.00  7.100          C  
ATOM   6307  C   PRO A 414      27.409  10.225 -20.190  1.00  7.340          C  
ATOM   6308  O   PRO A 414      27.896   9.237 -19.640  1.00  8.010          O  
ATOM   6309  CB  PRO A 414      28.431  10.883 -22.452  1.00 10.650          C  
ATOM   6310  CG  PRO A 414      27.985  12.282 -22.765  1.00 10.650          C  
ATOM   6311  CD  PRO A 414      26.482  12.173 -22.991  1.00 10.650          C  
ATOM   6312  HA  PRO A 414      27.087   9.228 -22.085  1.00  8.520          H  
ATOM   6313 1HB  PRO A 414      29.324  10.869 -21.820  1.00 12.780          H  
ATOM   6314 2HB  PRO A 414      28.670  10.297 -23.351  1.00 12.780          H  
ATOM   6315 1HG  PRO A 414      28.240  12.960 -21.933  1.00 12.780          H  
ATOM   6316 2HG  PRO A 414      28.519  12.658 -23.648  1.00 12.780          H  
ATOM   6317 1HD  PRO A 414      26.051  13.096 -22.702  1.00 12.780          H  
ATOM   6318 2HD  PRO A 414      26.259  11.918 -24.036  1.00 12.780          H  
ATOM   6319  N   SER A 415      26.925  11.269 -19.492  1.00  7.040          N  
ATOM   6320  CA  SER A 415      27.002  11.271 -18.039  1.00  7.640          C  
ATOM   6321  C   SER A 415      26.179  10.137 -17.475  1.00  8.280          C  
ATOM   6322  O   SER A 415      26.680   9.331 -16.696  1.00  8.980          O  
ATOM   6323  CB  SER A 415      26.515  12.566 -17.476  1.00 10.460          C  
ATOM   6324  OG  SER A 415      26.591  12.557 -16.078  1.00 10.460          O  
ATOM   6325  H   SER A 415      26.579  12.126 -19.939  1.00  8.450          H  
ATOM   6326  HA  SER A 415      28.032  11.119 -17.737  1.00  9.170          H  
ATOM   6327 1HB  SER A 415      27.106  13.365 -17.897  1.00 12.550          H  
ATOM   6328 2HB  SER A 415      25.496  12.720 -17.773  1.00 12.550          H  
ATOM   6329  HG  SER A 415      26.220  13.389 -15.781  1.00 12.550          H  
ATOM   6330  N   GLU A 416      24.900  10.056 -17.861  1.00  8.250          N  
ATOM   6331  CA  GLU A 416      24.070   8.965 -17.365  1.00  9.060          C  
ATOM   6332  C   GLU A 416      24.592   7.588 -17.804  1.00  9.040          C  
ATOM   6333  O   GLU A 416      24.493   6.621 -17.046  1.00  9.860          O  
ATOM   6334  CB  GLU A 416      22.606   9.121 -17.801  1.00 12.360          C  
ATOM   6335  CG  GLU A 416      21.843  10.257 -17.106  1.00 12.360          C  
ATOM   6336  CD  GLU A 416      20.383  10.340 -17.516  1.00 12.360          C  
ATOM   6337  OE1 GLU A 416      19.989   9.622 -18.408  1.00 12.360          O  
ATOM   6338  OE2 GLU A 416      19.664  11.112 -16.923  1.00 12.360          O  
ATOM   6339  H   GLU A 416      24.502  10.769 -18.484  1.00  9.900          H  
ATOM   6340  HA  GLU A 416      24.097   8.997 -16.277  1.00 10.870          H  
ATOM   6341 1HB  GLU A 416      22.578   9.319 -18.877  1.00 14.830          H  
ATOM   6342 2HB  GLU A 416      22.072   8.189 -17.625  1.00 14.830          H  
ATOM   6343 1HG  GLU A 416      21.902  10.110 -16.028  1.00 14.830          H  
ATOM   6344 2HG  GLU A 416      22.337  11.200 -17.341  1.00 14.830          H  
ATOM   6345  N   ILE A 417      25.154   7.496 -19.017  1.00  8.280          N  
ATOM   6346  CA  ILE A 417      25.654   6.214 -19.522  1.00  8.470          C  
ATOM   6347  C   ILE A 417      26.840   5.683 -18.702  1.00  8.190          C  
ATOM   6348  O   ILE A 417      26.865   4.496 -18.361  1.00  8.780          O  
ATOM   6349  CB  ILE A 417      26.055   6.329 -21.010  1.00 11.780          C  
ATOM   6350  CG1 ILE A 417      24.768   6.556 -21.859  1.00 11.780          C  
ATOM   6351  CG2 ILE A 417      26.815   5.049 -21.470  1.00 11.780          C  
ATOM   6352  CD1 ILE A 417      25.016   6.997 -23.295  1.00 11.780          C  
ATOM   6353  H   ILE A 417      25.181   8.330 -19.611  1.00  9.940          H  
ATOM   6354  HA  ILE A 417      24.852   5.490 -19.451  1.00 10.160          H  
ATOM   6355  HB  ILE A 417      26.690   7.188 -21.140  1.00 14.140          H  
ATOM   6356 1HG1 ILE A 417      24.198   5.631 -21.878  1.00 14.140          H  
ATOM   6357 2HG1 ILE A 417      24.163   7.318 -21.374  1.00 14.140          H  
ATOM   6358 1HG2 ILE A 417      27.097   5.137 -22.512  1.00 14.140          H  
ATOM   6359 2HG2 ILE A 417      27.721   4.909 -20.886  1.00 14.140          H  
ATOM   6360 3HG2 ILE A 417      26.171   4.178 -21.341  1.00 14.140          H  
ATOM   6361 1HD1 ILE A 417      24.057   7.134 -23.795  1.00 14.140          H  
ATOM   6362 2HD1 ILE A 417      25.558   7.936 -23.297  1.00 14.140          H  
ATOM   6363 3HD1 ILE A 417      25.588   6.250 -23.829  1.00 14.140          H  
ATOM   6364  N   CYS A 418      27.832   6.528 -18.416  1.00  7.410          N  
ATOM   6365  CA  CYS A 418      28.976   6.077 -17.633  1.00  7.220          C  
ATOM   6366  C   CYS A 418      29.683   7.180 -16.838  1.00  7.290          C  
ATOM   6367  O   CYS A 418      30.863   7.469 -17.120  1.00  7.340          O  
ATOM   6368  CB  CYS A 418      30.028   5.443 -18.534  1.00 10.180          C  
ATOM   6369  SG  CYS A 418      31.424   4.775 -17.604  1.00 10.180          S  
ATOM   6370  H   CYS A 418      27.777   7.495 -18.757  1.00  8.890          H  
ATOM   6371  HA  CYS A 418      28.629   5.291 -16.975  1.00  8.660          H  
ATOM   6372 1HB  CYS A 418      29.580   4.634 -19.110  1.00 12.220          H  
ATOM   6373 2HB  CYS A 418      30.407   6.187 -19.239  1.00 12.220          H  
ATOM   6374  HG  CYS A 418      31.808   5.972 -17.165  1.00 12.220          H  
ATOM   6375  N   PRO A 419      29.075   7.655 -15.728  1.00  7.600          N  
ATOM   6376  CA  PRO A 419      29.496   8.802 -14.935  1.00  7.780          C  
ATOM   6377  C   PRO A 419      30.870   8.582 -14.323  1.00  7.450          C  
ATOM   6378  O   PRO A 419      31.607   9.528 -14.064  1.00  7.060          O  
ATOM   6379  CB  PRO A 419      28.397   8.907 -13.867  1.00 11.670          C  
ATOM   6380  CG  PRO A 419      27.807   7.515 -13.760  1.00 11.670          C  
ATOM   6381  CD  PRO A 419      27.902   6.928 -15.159  1.00 11.670          C  
ATOM   6382  HA  PRO A 419      29.480   9.698 -15.572  1.00  9.340          H  
ATOM   6383 1HB  PRO A 419      28.827   9.270 -12.927  1.00 14.000          H  
ATOM   6384 2HB  PRO A 419      27.648   9.654 -14.187  1.00 14.000          H  
ATOM   6385 1HG  PRO A 419      28.352   6.925 -13.007  1.00 14.000          H  
ATOM   6386 2HG  PRO A 419      26.764   7.581 -13.412  1.00 14.000          H  
ATOM   6387 1HD  PRO A 419      28.098   5.862 -15.031  1.00 14.000          H  
ATOM   6388 2HD  PRO A 419      26.984   7.113 -15.745  1.00 14.000          H  
ATOM   6389  N   LEU A 420      31.267   7.318 -14.202  1.00  7.890          N  
ATOM   6390  CA  LEU A 420      32.557   6.952 -13.644  1.00  8.050          C  
ATOM   6391  C   LEU A 420      33.712   7.601 -14.401  1.00  8.100          C  
ATOM   6392  O   LEU A 420      34.733   7.951 -13.804  1.00  8.280          O  
ATOM   6393  CB  LEU A 420      32.718   5.431 -13.720  1.00 11.210          C  
ATOM   6394  CG  LEU A 420      31.784   4.580 -12.824  1.00 11.210          C  
ATOM   6395  CD1 LEU A 420      31.965   3.119 -13.198  1.00 11.210          C  
ATOM   6396  CD2 LEU A 420      32.105   4.801 -11.345  1.00 11.210          C  
ATOM   6397  H   LEU A 420      30.636   6.573 -14.448  1.00  9.470          H  
ATOM   6398  HA  LEU A 420      32.601   7.294 -12.615  1.00  9.660          H  
ATOM   6399 1HB  LEU A 420      32.555   5.126 -14.748  1.00 13.450          H  
ATOM   6400 2HB  LEU A 420      33.747   5.187 -13.460  1.00 13.450          H  
ATOM   6401  HG  LEU A 420      30.747   4.853 -13.012  1.00 13.450          H  
ATOM   6402 1HD1 LEU A 420      31.304   2.503 -12.589  1.00 13.450          H  
ATOM   6403 2HD1 LEU A 420      31.721   2.977 -14.253  1.00 13.450          H  
ATOM   6404 3HD1 LEU A 420      32.998   2.821 -13.024  1.00 13.450          H  
ATOM   6405 1HD2 LEU A 420      31.442   4.184 -10.738  1.00 13.450          H  
ATOM   6406 2HD2 LEU A 420      33.140   4.519 -11.150  1.00 13.450          H  
ATOM   6407 3HD2 LEU A 420      31.959   5.839 -11.074  1.00 13.450          H  
ATOM   6408  N   GLU A 421      33.573   7.717 -15.724  1.00  8.220          N  
ATOM   6409  CA  GLU A 421      34.615   8.294 -16.559  1.00  8.560          C  
ATOM   6410  C   GLU A 421      34.255   9.708 -16.998  1.00  7.960          C  
ATOM   6411  O   GLU A 421      35.132  10.535 -17.262  1.00  7.940          O  
ATOM   6412  CB  GLU A 421      34.850   7.421 -17.792  1.00 11.850          C  
ATOM   6413  CG  GLU A 421      35.375   6.021 -17.485  1.00 11.850          C  
ATOM   6414  CD  GLU A 421      35.595   5.193 -18.730  1.00 11.850          C  
ATOM   6415  OE1 GLU A 421      35.268   5.665 -19.794  1.00 11.850          O  
ATOM   6416  OE2 GLU A 421      36.092   4.098 -18.615  1.00 11.850          O  
ATOM   6417  H   GLU A 421      32.706   7.419 -16.169  1.00  9.860          H  
ATOM   6418  HA  GLU A 421      35.537   8.342 -15.982  1.00 10.270          H  
ATOM   6419 1HB  GLU A 421      33.908   7.312 -18.335  1.00 14.220          H  
ATOM   6420 2HB  GLU A 421      35.557   7.913 -18.457  1.00 14.220          H  
ATOM   6421 1HG  GLU A 421      36.317   6.109 -16.945  1.00 14.220          H  
ATOM   6422 2HG  GLU A 421      34.662   5.514 -16.835  1.00 14.220          H  
ATOM   6423  N   ILE A 422      32.960   9.971 -17.080  1.00  7.720          N  
ATOM   6424  CA  ILE A 422      32.446  11.233 -17.578  1.00  7.420          C  
ATOM   6425  C   ILE A 422      32.386  12.349 -16.539  1.00  6.870          C  
ATOM   6426  O   ILE A 422      32.631  13.503 -16.871  1.00  6.570          O  
ATOM   6427  CB  ILE A 422      31.074  11.032 -18.246  1.00 10.510          C  
ATOM   6428  CG1 ILE A 422      31.196  10.001 -19.436  1.00 10.510          C  
ATOM   6429  CG2 ILE A 422      30.495  12.388 -18.723  1.00 10.510          C  
ATOM   6430  CD1 ILE A 422      32.166  10.337 -20.552  1.00 10.510          C  
ATOM   6431  H   ILE A 422      32.296   9.230 -16.849  1.00  9.260          H  
ATOM   6432  HA  ILE A 422      33.131  11.588 -18.338  1.00  8.900          H  
ATOM   6433  HB  ILE A 422      30.391  10.589 -17.534  1.00 12.610          H  
ATOM   6434 1HG1 ILE A 422      31.486   9.039 -19.024  1.00 12.610          H  
ATOM   6435 2HG1 ILE A 422      30.229   9.894 -19.876  1.00 12.610          H  
ATOM   6436 1HG2 ILE A 422      29.534  12.238 -19.188  1.00 12.610          H  
ATOM   6437 2HG2 ILE A 422      30.373  13.041 -17.883  1.00 12.610          H  
ATOM   6438 3HG2 ILE A 422      31.162  12.856 -19.442  1.00 12.610          H  
ATOM   6439 1HD1 ILE A 422      32.131   9.540 -21.294  1.00 12.610          H  
ATOM   6440 2HD1 ILE A 422      31.889  11.276 -21.025  1.00 12.610          H  
ATOM   6441 3HD1 ILE A 422      33.178  10.408 -20.170  1.00 12.610          H  
ATOM   6442  N   ARG A 423      32.020  12.053 -15.294  1.00  6.920          N  
ATOM   6443  CA  ARG A 423      31.772  13.088 -14.302  1.00  6.700          C  
ATOM   6444  C   ARG A 423      32.749  14.278 -14.248  1.00  6.050          C  
ATOM   6445  O   ARG A 423      32.262  15.391 -14.079  1.00  5.850          O  
ATOM   6446  CB  ARG A 423      31.646  12.464 -12.919  1.00  9.470          C  
ATOM   6447  CG  ARG A 423      31.262  13.423 -11.809  1.00  9.470          C  
ATOM   6448  CD  ARG A 423      31.189  12.725 -10.502  1.00  9.470          C  
ATOM   6449  NE  ARG A 423      30.190  11.645 -10.497  1.00  9.470          N  
ATOM   6450  CZ  ARG A 423      28.857  11.798 -10.305  1.00  9.470          C  
ATOM   6451  NH1 ARG A 423      28.335  12.996 -10.115  1.00  9.470          N  
ATOM   6452  NH2 ARG A 423      28.071  10.732 -10.303  1.00  9.470          N  
ATOM   6453  H   ARG A 423      31.869  11.084 -15.009  1.00  8.300          H  
ATOM   6454  HA  ARG A 423      30.790  13.503 -14.530  1.00  8.040          H  
ATOM   6455 1HB  ARG A 423      30.863  11.711 -12.963  1.00 11.360          H  
ATOM   6456 2HB  ARG A 423      32.548  11.956 -12.628  1.00 11.360          H  
ATOM   6457 1HG  ARG A 423      32.012  14.206 -11.718  1.00 11.360          H  
ATOM   6458 2HG  ARG A 423      30.297  13.870 -12.039  1.00 11.360          H  
ATOM   6459 1HD  ARG A 423      32.163  12.281 -10.294  1.00 11.360          H  
ATOM   6460 2HD  ARG A 423      30.946  13.435  -9.716  1.00 11.360          H  
ATOM   6461  HE  ARG A 423      30.535  10.702 -10.636  1.00 11.360          H  
ATOM   6462 1HH1 ARG A 423      28.923  13.815 -10.112  1.00 11.360          H  
ATOM   6463 2HH1 ARG A 423      27.339  13.097  -9.971  1.00 11.360          H  
ATOM   6464 1HH2 ARG A 423      28.468   9.813 -10.435  1.00 11.360          H  
ATOM   6465 2HH2 ARG A 423      27.077  10.835 -10.158  1.00 11.360          H  
ATOM   6466  N   PRO A 424      34.105  14.160 -14.325  1.00  6.000          N  
ATOM   6467  CA  PRO A 424      35.013  15.319 -14.276  1.00  5.800          C  
ATOM   6468  C   PRO A 424      34.604  16.402 -15.306  1.00  5.340          C  
ATOM   6469  O   PRO A 424      34.733  17.614 -15.062  1.00  5.160          O  
ATOM   6470  CB  PRO A 424      36.361  14.675 -14.637  1.00  8.700          C  
ATOM   6471  CG  PRO A 424      36.243  13.245 -14.103  1.00  8.700          C  
ATOM   6472  CD  PRO A 424      34.814  12.844 -14.417  1.00  8.700          C  
ATOM   6473  HA  PRO A 424      35.028  15.730 -13.264  1.00  6.960          H  
ATOM   6474 1HB  PRO A 424      36.528  14.718 -15.719  1.00 10.440          H  
ATOM   6475 2HB  PRO A 424      37.181  15.246 -14.161  1.00 10.440          H  
ATOM   6476 1HG  PRO A 424      36.974  12.590 -14.605  1.00 10.440          H  
ATOM   6477 2HG  PRO A 424      36.466  13.214 -13.032  1.00 10.440          H  
ATOM   6478 1HD  PRO A 424      34.800  12.440 -15.430  1.00 10.440          H  
ATOM   6479 2HD  PRO A 424      34.462  12.121 -13.684  1.00 10.440          H  
ATOM   6480  N   ALA A 425      34.056  15.948 -16.435  1.00  5.440          N  
ATOM   6481  CA  ALA A 425      33.567  16.753 -17.542  1.00  5.300          C  
ATOM   6482  C   ALA A 425      32.464  17.719 -17.092  1.00  4.910          C  
ATOM   6483  O   ALA A 425      32.120  18.651 -17.835  1.00  4.690          O  
ATOM   6484  CB  ALA A 425      33.128  15.869 -18.686  1.00  7.480          C  
ATOM   6485  H   ALA A 425      33.933  14.942 -16.579  1.00  6.530          H  
ATOM   6486  HA  ALA A 425      34.404  17.354 -17.898  1.00  6.360          H  
ATOM   6487 1HB  ALA A 425      32.844  16.495 -19.524  1.00  8.970          H  
ATOM   6488 2HB  ALA A 425      33.961  15.235 -18.976  1.00  8.970          H  
ATOM   6489 3HB  ALA A 425      32.308  15.256 -18.391  1.00  8.970          H  
ATOM   6490  N   GLY A 426      31.907  17.464 -15.891  1.00  5.150          N  
ATOM   6491  CA  GLY A 426      30.820  18.150 -15.204  1.00  5.230          C  
ATOM   6492  C   GLY A 426      31.005  19.642 -15.101  1.00  4.520          C  
ATOM   6493  O   GLY A 426      30.054  20.354 -14.775  1.00  4.440          O  
ATOM   6494  H   GLY A 426      32.281  16.675 -15.372  1.00  6.180          H  
ATOM   6495 1HA  GLY A 426      29.885  17.946 -15.719  1.00  6.280          H  
ATOM   6496 2HA  GLY A 426      30.722  17.728 -14.203  1.00  6.280          H  
ATOM   6497  N   GLN A 427      32.191  20.149 -15.427  1.00  4.320          N  
ATOM   6498  CA  GLN A 427      32.367  21.590 -15.459  1.00  3.920          C  
ATOM   6499  C   GLN A 427      31.353  22.160 -16.469  1.00  3.010          C  
ATOM   6500  O   GLN A 427      30.934  23.311 -16.336  1.00  2.930          O  
ATOM   6501  CB  GLN A 427      33.793  22.005 -15.792  1.00  5.650          C  
ATOM   6502  CG  GLN A 427      33.997  23.532 -15.830  1.00  5.650          C  
ATOM   6503  CD  GLN A 427      33.653  24.229 -14.520  1.00  5.650          C  
ATOM   6504  OE1 GLN A 427      33.882  23.709 -13.418  1.00  5.650          O  
ATOM   6505  NE2 GLN A 427      33.104  25.433 -14.643  1.00  5.650          N  
ATOM   6506  H   GLN A 427      32.967  19.498 -15.615  1.00  5.180          H  
ATOM   6507  HA  GLN A 427      32.128  21.987 -14.475  1.00  4.700          H  
ATOM   6508 1HB  GLN A 427      34.475  21.584 -15.054  1.00  6.780          H  
ATOM   6509 2HB  GLN A 427      34.068  21.598 -16.765  1.00  6.780          H  
ATOM   6510 1HG  GLN A 427      35.043  23.733 -16.049  1.00  6.780          H  
ATOM   6511 2HG  GLN A 427      33.373  23.961 -16.612  1.00  6.780          H  
ATOM   6512 1HE2 GLN A 427      32.857  25.966 -13.831  1.00  6.780          H  
ATOM   6513 2HE2 GLN A 427      32.947  25.814 -15.559  1.00  6.780          H  
ATOM   6514  N   ALA A 428      30.980  21.341 -17.489  1.00  2.870          N  
ATOM   6515  CA  ALA A 428      29.991  21.653 -18.533  1.00  2.780          C  
ATOM   6516  C   ALA A 428      28.618  21.938 -17.910  1.00  2.430          C  
ATOM   6517  O   ALA A 428      27.722  22.526 -18.527  1.00  2.450          O  
ATOM   6518  CB  ALA A 428      29.869  20.490 -19.507  1.00  3.930          C  
ATOM   6519  H   ALA A 428      31.416  20.411 -17.544  1.00  3.440          H  
ATOM   6520  HA  ALA A 428      30.322  22.551 -19.058  1.00  3.340          H  
ATOM   6521 1HB  ALA A 428      29.150  20.730 -20.278  1.00  4.710          H  
ATOM   6522 2HB  ALA A 428      30.836  20.290 -19.962  1.00  4.710          H  
ATOM   6523 3HB  ALA A 428      29.537  19.607 -18.959  1.00  4.710          H  
ATOM   6524  N   ILE A 429      28.398  21.421 -16.718  1.00  2.420          N  
ATOM   6525  CA  ILE A 429      27.167  21.637 -16.023  1.00  2.550          C  
ATOM   6526  C   ILE A 429      27.359  22.827 -15.125  1.00  2.160          C  
ATOM   6527  O   ILE A 429      26.533  23.725 -15.175  1.00  2.180          O  
ATOM   6528  CB  ILE A 429      26.698  20.389 -15.261  1.00  3.520          C  
ATOM   6529  CG1 ILE A 429      26.535  19.210 -16.261  1.00  3.520          C  
ATOM   6530  CG2 ILE A 429      25.401  20.669 -14.495  1.00  3.520          C  
ATOM   6531  CD1 ILE A 429      25.585  19.468 -17.451  1.00  3.520          C  
ATOM   6532  H   ILE A 429      29.138  20.936 -16.232  1.00  2.900          H  
ATOM   6533  HA  ILE A 429      26.397  21.919 -16.730  1.00  3.060          H  
ATOM   6534  HB  ILE A 429      27.469  20.097 -14.549  1.00  4.220          H  
ATOM   6535 1HG1 ILE A 429      27.519  18.957 -16.658  1.00  4.220          H  
ATOM   6536 2HG1 ILE A 429      26.153  18.356 -15.708  1.00  4.220          H  
ATOM   6537 1HG2 ILE A 429      25.099  19.775 -13.957  1.00  4.220          H  
ATOM   6538 2HG2 ILE A 429      25.562  21.479 -13.781  1.00  4.220          H  
ATOM   6539 3HG2 ILE A 429      24.615  20.956 -15.184  1.00  4.220          H  
ATOM   6540 1HD1 ILE A 429      25.521  18.620 -18.078  1.00  4.220          H  
ATOM   6541 2HD1 ILE A 429      24.587  19.700 -17.096  1.00  4.220          H  
ATOM   6542 3HD1 ILE A 429      25.959  20.283 -18.043  1.00  4.220          H  
ATOM   6543  N   ASN A 430      28.481  22.903 -14.374  1.00  2.070          N  
ATOM   6544  CA  ASN A 430      28.707  24.023 -13.437  1.00  2.060          C  
ATOM   6545  C   ASN A 430      28.401  25.344 -14.150  1.00  1.640          C  
ATOM   6546  O   ASN A 430      27.801  26.256 -13.572  1.00  1.630          O  
ATOM   6547  CB  ASN A 430      30.135  24.024 -12.926  1.00  2.890          C  
ATOM   6548  CG  ASN A 430      30.431  22.904 -11.959  1.00  2.890          C  
ATOM   6549  OD1 ASN A 430      29.518  22.286 -11.394  1.00  2.890          O  
ATOM   6550  ND2 ASN A 430      31.697  22.627 -11.754  1.00  2.890          N  
ATOM   6551  H   ASN A 430      29.145  22.127 -14.419  1.00  2.480          H  
ATOM   6552  HA  ASN A 430      28.021  23.928 -12.597  1.00  2.470          H  
ATOM   6553 1HB  ASN A 430      30.805  23.937 -13.767  1.00  3.470          H  
ATOM   6554 2HB  ASN A 430      30.345  24.976 -12.442  1.00  3.470          H  
ATOM   6555 1HD2 ASN A 430      31.951  21.895 -11.123  1.00  3.470          H  
ATOM   6556 2HD2 ASN A 430      32.431  23.144 -12.240  1.00  3.470          H  
ATOM   6557  N   VAL A 431      28.868  25.462 -15.390  1.00  1.500          N  
ATOM   6558  CA  VAL A 431      28.501  26.573 -16.251  1.00  1.430          C  
ATOM   6559  C   VAL A 431      28.039  25.861 -17.522  1.00  1.270          C  
ATOM   6560  O   VAL A 431      28.858  25.155 -18.104  1.00  1.180          O  
ATOM   6561  CB  VAL A 431      29.697  27.503 -16.536  1.00  2.030          C  
ATOM   6562  CG1 VAL A 431      29.255  28.661 -17.440  1.00  2.030          C  
ATOM   6563  CG2 VAL A 431      30.280  28.006 -15.215  1.00  2.030          C  
ATOM   6564  H   VAL A 431      29.451  24.701 -15.767  1.00  1.800          H  
ATOM   6565  HA  VAL A 431      27.685  27.133 -15.814  1.00  1.720          H  
ATOM   6566  HB  VAL A 431      30.457  26.946 -17.082  1.00  2.440          H  
ATOM   6567 1HG1 VAL A 431      30.103  29.302 -17.662  1.00  2.440          H  
ATOM   6568 2HG1 VAL A 431      28.853  28.277 -18.371  1.00  2.440          H  
ATOM   6569 3HG1 VAL A 431      28.492  29.244 -16.951  1.00  2.440          H  
ATOM   6570 1HG2 VAL A 431      31.130  28.653 -15.415  1.00  2.440          H  
ATOM   6571 2HG2 VAL A 431      29.528  28.555 -14.670  1.00  2.440          H  
ATOM   6572 3HG2 VAL A 431      30.605  27.161 -14.617  1.00  2.440          H  
ATOM   6573  N   SER A 432      26.797  26.025 -18.018  1.00  1.460          N  
ATOM   6574  CA  SER A 432      25.729  26.971 -17.682  1.00  1.680          C  
ATOM   6575  C   SER A 432      24.769  26.860 -16.465  1.00  1.510          C  
ATOM   6576  O   SER A 432      23.943  27.750 -16.328  1.00  1.540          O  
ATOM   6577  CB  SER A 432      24.853  27.087 -18.914  1.00  2.260          C  
ATOM   6578  OG  SER A 432      24.290  25.851 -19.253  1.00  2.260          O  
ATOM   6579  H   SER A 432      26.579  25.447 -18.818  1.00  1.750          H  
ATOM   6580  HA  SER A 432      26.233  27.934 -17.576  1.00  2.020          H  
ATOM   6581 1HB  SER A 432      24.065  27.807 -18.729  1.00  2.720          H  
ATOM   6582 2HB  SER A 432      25.443  27.459 -19.740  1.00  2.720          H  
ATOM   6583  HG  SER A 432      23.597  26.027 -19.904  1.00  2.720          H  
ATOM   6584  N   VAL A 433      24.763  25.871 -15.559  1.00  1.480          N  
ATOM   6585  CA  VAL A 433      23.707  25.976 -14.499  1.00  1.590          C  
ATOM   6586  C   VAL A 433      23.825  27.250 -13.622  1.00  1.300          C  
ATOM   6587  O   VAL A 433      22.880  27.637 -12.912  1.00  1.340          O  
ATOM   6588  CB  VAL A 433      23.602  24.747 -13.559  1.00  2.180          C  
ATOM   6589  CG1 VAL A 433      23.289  23.515 -14.392  1.00  2.180          C  
ATOM   6590  CG2 VAL A 433      24.843  24.597 -12.681  1.00  2.180          C  
ATOM   6591  H   VAL A 433      25.400  25.073 -15.596  1.00  1.780          H  
ATOM   6592  HA  VAL A 433      22.745  26.026 -15.015  1.00  1.910          H  
ATOM   6593  HB  VAL A 433      22.750  24.889 -12.900  1.00  2.620          H  
ATOM   6594 1HG1 VAL A 433      23.161  22.655 -13.736  1.00  2.620          H  
ATOM   6595 2HG1 VAL A 433      22.366  23.685 -14.953  1.00  2.620          H  
ATOM   6596 3HG1 VAL A 433      24.095  23.325 -15.087  1.00  2.620          H  
ATOM   6597 1HG2 VAL A 433      24.717  23.737 -12.025  1.00  2.620          H  
ATOM   6598 2HG2 VAL A 433      25.694  24.459 -13.251  1.00  2.620          H  
ATOM   6599 3HG2 VAL A 433      24.985  25.488 -12.079  1.00  2.620          H  
ATOM   6600  N   ASN A 434      24.959  27.953 -13.706  1.00  1.150          N  
ATOM   6601  CA  ASN A 434      25.151  29.191 -12.983  1.00  1.120          C  
ATOM   6602  C   ASN A 434      24.282  30.299 -13.602  1.00  0.890          C  
ATOM   6603  O   ASN A 434      24.238  31.416 -13.088  1.00  0.870          O  
ATOM   6604  CB  ASN A 434      26.600  29.596 -13.002  1.00  1.580          C  
ATOM   6605  CG  ASN A 434      27.039  29.935 -14.361  1.00  1.580          C  
ATOM   6606  OD1 ASN A 434      26.586  29.336 -15.343  1.00  1.580          O  
ATOM   6607  ND2 ASN A 434      27.909  30.892 -14.443  1.00  1.580          N  
ATOM   6608  H   ASN A 434      25.712  27.594 -14.282  1.00  1.380          H  
ATOM   6609  HA  ASN A 434      24.839  29.043 -11.951  1.00  1.340          H  
ATOM   6610 1HB  ASN A 434      26.748  30.455 -12.349  1.00  1.900          H  
ATOM   6611 2HB  ASN A 434      27.215  28.776 -12.627  1.00  1.900          H  
ATOM   6612 1HD2 ASN A 434      28.248  31.205 -15.329  1.00  1.900          H  
ATOM   6613 2HD2 ASN A 434      28.232  31.341 -13.611  1.00  1.900          H  
ATOM   6614  N   MET A 435      23.567  29.968 -14.685  1.00  0.950          N  
ATOM   6615  CA  MET A 435      22.576  30.808 -15.321  1.00  1.120          C  
ATOM   6616  C   MET A 435      21.339  30.910 -14.478  1.00  1.070          C  
ATOM   6617  O   MET A 435      20.600  31.893 -14.561  1.00  1.090          O  
ATOM   6618  CB  MET A 435      22.207  30.263 -16.677  1.00  1.500          C  
ATOM   6619  CG  MET A 435      23.266  30.452 -17.694  1.00  1.500          C  
ATOM   6620  SD  MET A 435      23.698  32.178 -17.891  1.00  1.500          S  
ATOM   6621  CE  MET A 435      22.132  32.794 -18.484  1.00  1.500          C  
ATOM   6622  H   MET A 435      23.722  29.049 -15.088  1.00  1.140          H  
ATOM   6623  HA  MET A 435      22.994  31.799 -15.432  1.00  1.340          H  
ATOM   6624 1HB  MET A 435      22.037  29.194 -16.585  1.00  1.800          H  
ATOM   6625 2HB  MET A 435      21.275  30.667 -17.005  1.00  1.800          H  
ATOM   6626 1HG  MET A 435      24.165  29.923 -17.400  1.00  1.800          H  
ATOM   6627 2HG  MET A 435      22.924  30.055 -18.632  1.00  1.800          H  
ATOM   6628 1HE  MET A 435      22.212  33.816 -18.700  1.00  1.800          H  
ATOM   6629 2HE  MET A 435      21.858  32.268 -19.385  1.00  1.800          H  
ATOM   6630 3HE  MET A 435      21.363  32.671 -17.737  1.00  1.800          H  
ATOM   6631  N   PHE A 436      21.067  29.871 -13.693  1.00  1.180          N  
ATOM   6632  CA  PHE A 436      19.927  29.879 -12.811  1.00  1.410          C  
ATOM   6633  C   PHE A 436      20.330  30.753 -11.651  1.00  1.210          C  
ATOM   6634  O   PHE A 436      19.562  31.599 -11.190  1.00  1.250          O  
ATOM   6635  CB  PHE A 436      19.542  28.469 -12.426  1.00  1.880          C  
ATOM   6636  CG  PHE A 436      18.753  27.746 -13.520  1.00  1.880          C  
ATOM   6637  CD1 PHE A 436      18.840  28.063 -14.915  1.00  1.880          C  
ATOM   6638  CD2 PHE A 436      17.880  26.768 -13.146  1.00  1.880          C  
ATOM   6639  CE1 PHE A 436      18.070  27.397 -15.831  1.00  1.880          C  
ATOM   6640  CE2 PHE A 436      17.128  26.118 -14.058  1.00  1.880          C  
ATOM   6641  CZ  PHE A 436      17.214  26.427 -15.409  1.00  1.880          C  
ATOM   6642  H   PHE A 436      21.678  29.049 -13.675  1.00  1.420          H  
ATOM   6643  HA  PHE A 436      19.079  30.342 -13.316  1.00  1.690          H  
ATOM   6644 1HB  PHE A 436      20.442  27.893 -12.227  1.00  2.260          H  
ATOM   6645 2HB  PHE A 436      18.963  28.475 -11.514  1.00  2.260          H  
ATOM   6646  HD1 PHE A 436      19.496  28.830 -15.282  1.00  2.260          H  
ATOM   6647  HD2 PHE A 436      17.788  26.513 -12.090  1.00  2.260          H  
ATOM   6648  HE1 PHE A 436      18.141  27.647 -16.895  1.00  2.260          H  
ATOM   6649  HE2 PHE A 436      16.459  25.354 -13.705  1.00  2.260          H  
ATOM   6650  HZ  PHE A 436      16.603  25.901 -16.136  1.00  2.260          H  
ATOM   6651  N   PHE A 437      21.574  30.571 -11.206  1.00  1.100          N  
ATOM   6652  CA  PHE A 437      22.096  31.428 -10.152  1.00  1.170          C  
ATOM   6653  C   PHE A 437      21.995  32.876 -10.613  1.00  0.890          C  
ATOM   6654  O   PHE A 437      21.447  33.713  -9.909  1.00  0.930          O  
ATOM   6655  CB  PHE A 437      23.536  31.095  -9.788  1.00  1.610          C  
ATOM   6656  CG  PHE A 437      24.141  32.071  -8.840  1.00  1.610          C  
ATOM   6657  CD1 PHE A 437      23.868  32.024  -7.486  1.00  1.610          C  
ATOM   6658  CD2 PHE A 437      24.998  33.060  -9.317  1.00  1.610          C  
ATOM   6659  CE1 PHE A 437      24.433  32.938  -6.628  1.00  1.610          C  
ATOM   6660  CE2 PHE A 437      25.560  33.972  -8.461  1.00  1.610          C  
ATOM   6661  CZ  PHE A 437      25.280  33.911  -7.115  1.00  1.610          C  
ATOM   6662  H   PHE A 437      22.135  29.819 -11.619  1.00  1.320          H  
ATOM   6663  HA  PHE A 437      21.476  31.307  -9.261  1.00  1.400          H  
ATOM   6664 1HB  PHE A 437      23.584  30.106  -9.342  1.00  1.930          H  
ATOM   6665 2HB  PHE A 437      24.144  31.081 -10.671  1.00  1.930          H  
ATOM   6666  HD1 PHE A 437      23.197  31.257  -7.100  1.00  1.930          H  
ATOM   6667  HD2 PHE A 437      25.218  33.109 -10.386  1.00  1.930          H  
ATOM   6668  HE1 PHE A 437      24.212  32.894  -5.563  1.00  1.930          H  
ATOM   6669  HE2 PHE A 437      26.227  34.742  -8.846  1.00  1.930          H  
ATOM   6670  HZ  PHE A 437      25.726  34.634  -6.434  1.00  1.930          H  
ATOM   6671  N   THR A 438      22.499  33.157 -11.821  1.00  0.750          N  
ATOM   6672  CA  THR A 438      22.471  34.485 -12.415  1.00  0.790          C  
ATOM   6673  C   THR A 438      21.054  35.025 -12.495  1.00  0.680          C  
ATOM   6674  O   THR A 438      20.790  36.168 -12.107  1.00  0.690          O  
ATOM   6675  CB  THR A 438      23.063  34.458 -13.837  1.00  1.090          C  
ATOM   6676  OG1 THR A 438      24.438  34.051 -13.779  1.00  1.090          O  
ATOM   6677  CG2 THR A 438      22.949  35.820 -14.496  1.00  1.090          C  
ATOM   6678  H   THR A 438      22.962  32.422 -12.339  1.00  0.900          H  
ATOM   6679  HA  THR A 438      23.063  35.153 -11.788  1.00  0.950          H  
ATOM   6680  HB  THR A 438      22.518  33.752 -14.433  1.00  1.310          H  
ATOM   6681  HG1 THR A 438      24.490  33.104 -13.529  1.00  1.310          H  
ATOM   6682 1HG2 THR A 438      23.371  35.764 -15.496  1.00  1.310          H  
ATOM   6683 2HG2 THR A 438      21.911  36.126 -14.568  1.00  1.310          H  
ATOM   6684 3HG2 THR A 438      23.494  36.553 -13.904  1.00  1.310          H  
ATOM   6685  N   PHE A 439      20.109  34.217 -12.972  1.00  0.730          N  
ATOM   6686  CA  PHE A 439      18.731  34.655 -13.053  1.00  0.870          C  
ATOM   6687  C   PHE A 439      18.264  35.197 -11.723  1.00  0.870          C  
ATOM   6688  O   PHE A 439      17.695  36.281 -11.675  1.00  0.980          O  
ATOM   6689  CB  PHE A 439      17.806  33.536 -13.470  1.00  1.160          C  
ATOM   6690  CG  PHE A 439      16.360  33.933 -13.444  1.00  1.160          C  
ATOM   6691  CD1 PHE A 439      15.775  34.580 -14.509  1.00  1.160          C  
ATOM   6692  CD2 PHE A 439      15.587  33.671 -12.324  1.00  1.160          C  
ATOM   6693  CE1 PHE A 439      14.448  34.948 -14.453  1.00  1.160          C  
ATOM   6694  CE2 PHE A 439      14.279  34.022 -12.264  1.00  1.160          C  
ATOM   6695  CZ  PHE A 439      13.699  34.663 -13.324  1.00  1.160          C  
ATOM   6696  H   PHE A 439      20.351  33.291 -13.325  1.00  0.880          H  
ATOM   6697  HA  PHE A 439      18.664  35.452 -13.791  1.00  1.040          H  
ATOM   6698 1HB  PHE A 439      18.064  33.201 -14.474  1.00  1.390          H  
ATOM   6699 2HB  PHE A 439      17.951  32.707 -12.812  1.00  1.390          H  
ATOM   6700  HD1 PHE A 439      16.367  34.801 -15.395  1.00  1.390          H  
ATOM   6701  HD2 PHE A 439      16.037  33.165 -11.482  1.00  1.390          H  
ATOM   6702  HE1 PHE A 439      13.993  35.464 -15.298  1.00  1.390          H  
ATOM   6703  HE2 PHE A 439      13.702  33.795 -11.379  1.00  1.390          H  
ATOM   6704  HZ  PHE A 439      12.651  34.954 -13.272  1.00  1.390          H  
ATOM   6705  N   LEU A 440      18.545  34.472 -10.635  1.00  0.870          N  
ATOM   6706  CA  LEU A 440      18.089  34.836  -9.295  1.00  1.020          C  
ATOM   6707  C   LEU A 440      18.842  36.024  -8.664  1.00  0.940          C  
ATOM   6708  O   LEU A 440      18.535  36.424  -7.539  1.00  1.030          O  
ATOM   6709  CB  LEU A 440      18.227  33.604  -8.382  1.00  1.370          C  
ATOM   6710  CG  LEU A 440      17.343  32.366  -8.760  1.00  1.370          C  
ATOM   6711  CD1 LEU A 440      17.710  31.189  -7.885  1.00  1.370          C  
ATOM   6712  CD2 LEU A 440      15.871  32.679  -8.600  1.00  1.370          C  
ATOM   6713  H   LEU A 440      19.033  33.574 -10.765  1.00  1.040          H  
ATOM   6714  HA  LEU A 440      17.048  35.126  -9.367  1.00  1.220          H  
ATOM   6715 1HB  LEU A 440      19.274  33.285  -8.416  1.00  1.640          H  
ATOM   6716 2HB  LEU A 440      17.989  33.897  -7.363  1.00  1.640          H  
ATOM   6717  HG  LEU A 440      17.540  32.101  -9.783  1.00  1.640          H  
ATOM   6718 1HD1 LEU A 440      17.109  30.325  -8.171  1.00  1.640          H  
ATOM   6719 2HD1 LEU A 440      18.768  30.955  -8.021  1.00  1.640          H  
ATOM   6720 3HD1 LEU A 440      17.521  31.435  -6.841  1.00  1.640          H  
ATOM   6721 1HD2 LEU A 440      15.289  31.807  -8.884  1.00  1.640          H  
ATOM   6722 2HD2 LEU A 440      15.658  32.935  -7.560  1.00  1.640          H  
ATOM   6723 3HD2 LEU A 440      15.591  33.498  -9.234  1.00  1.640          H  
ATOM   6724  N   ILE A 441      19.832  36.566  -9.373  1.00  0.840          N  
ATOM   6725  CA  ILE A 441      20.577  37.747  -8.962  1.00  0.880          C  
ATOM   6726  C   ILE A 441      20.021  38.938  -9.755  1.00  0.780          C  
ATOM   6727  O   ILE A 441      19.727  39.988  -9.180  1.00  0.930          O  
ATOM   6728  CB  ILE A 441      22.108  37.543  -9.142  1.00  1.220          C  
ATOM   6729  CG1 ILE A 441      22.609  36.327  -8.289  1.00  1.220          C  
ATOM   6730  CG2 ILE A 441      22.889  38.783  -8.823  1.00  1.220          C  
ATOM   6731  CD1 ILE A 441      22.379  36.391  -6.787  1.00  1.220          C  
ATOM   6732  H   ILE A 441      20.049  36.177 -10.288  1.00  1.010          H  
ATOM   6733  HA  ILE A 441      20.375  37.951  -7.916  1.00  1.060          H  
ATOM   6734  HB  ILE A 441      22.293  37.278 -10.184  1.00  1.460          H  
ATOM   6735 1HG1 ILE A 441      22.122  35.460  -8.630  1.00  1.460          H  
ATOM   6736 2HG1 ILE A 441      23.673  36.217  -8.463  1.00  1.460          H  
ATOM   6737 1HG2 ILE A 441      23.947  38.601  -8.992  1.00  1.460          H  
ATOM   6738 2HG2 ILE A 441      22.559  39.566  -9.473  1.00  1.460          H  
ATOM   6739 3HG2 ILE A 441      22.732  39.075  -7.789  1.00  1.460          H  
ATOM   6740 1HD1 ILE A 441      22.772  35.485  -6.336  1.00  1.460          H  
ATOM   6741 2HD1 ILE A 441      22.886  37.249  -6.360  1.00  1.460          H  
ATOM   6742 3HD1 ILE A 441      21.316  36.453  -6.571  1.00  1.460          H  
ATOM   6743  N   GLY A 442      19.886  38.760 -11.079  1.00  0.640          N  
ATOM   6744  CA  GLY A 442      19.320  39.773 -11.974  1.00  0.690          C  
ATOM   6745  C   GLY A 442      17.859  40.053 -11.579  1.00  0.840          C  
ATOM   6746  O   GLY A 442      17.451  41.212 -11.389  1.00  0.820          O  
ATOM   6747  H   GLY A 442      20.174  37.862 -11.465  1.00  0.770          H  
ATOM   6748 1HA  GLY A 442      19.906  40.682 -11.916  1.00  0.830          H  
ATOM   6749 2HA  GLY A 442      19.370  39.414 -13.000  1.00  0.830          H  
ATOM   6750  N   GLN A 443      17.074  38.968 -11.480  1.00  1.120          N  
ATOM   6751  CA  GLN A 443      15.688  38.972 -11.046  1.00  1.410          C  
ATOM   6752  C   GLN A 443      15.713  39.703  -9.740  1.00  1.360          C  
ATOM   6753  O   GLN A 443      16.508  39.392  -8.855  1.00  1.410          O  
ATOM   6754  CB  GLN A 443      15.126  37.545 -10.887  1.00  1.860          C  
ATOM   6755  CG  GLN A 443      13.693  37.423 -10.326  1.00  1.860          C  
ATOM   6756  CD  GLN A 443      12.579  37.905 -11.243  1.00  1.860          C  
ATOM   6757  OE1 GLN A 443      12.498  37.576 -12.429  1.00  1.860          O  
ATOM   6758  NE2 GLN A 443      11.684  38.700 -10.671  1.00  1.860          N  
ATOM   6759  H   GLN A 443      17.479  38.061 -11.685  1.00  1.340          H  
ATOM   6760  HA  GLN A 443      15.075  39.528 -11.757  1.00  1.690          H  
ATOM   6761 1HB  GLN A 443      15.155  37.037 -11.850  1.00  2.230          H  
ATOM   6762 2HB  GLN A 443      15.768  36.993 -10.212  1.00  2.230          H  
ATOM   6763 1HG  GLN A 443      13.515  36.371 -10.134  1.00  2.230          H  
ATOM   6764 2HG  GLN A 443      13.622  37.972  -9.389  1.00  2.230          H  
ATOM   6765 1HE2 GLN A 443      10.907  39.053 -11.198  1.00  2.230          H  
ATOM   6766 2HE2 GLN A 443      11.778  38.931  -9.699  1.00  2.230          H  
ATOM   6767  N   PHE A 444      14.777  40.594  -9.531  1.00  1.390          N  
ATOM   6768  CA  PHE A 444      14.201  41.658  -8.761  1.00  1.560          C  
ATOM   6769  C   PHE A 444      14.457  43.027  -9.382  1.00  1.350          C  
ATOM   6770  O   PHE A 444      13.731  43.973  -9.121  1.00  1.510          O  
ATOM   6771  CB  PHE A 444      14.792  41.544  -7.355  1.00  2.120          C  
ATOM   6772  CG  PHE A 444      14.330  42.503  -6.405  1.00  2.120          C  
ATOM   6773  CD1 PHE A 444      13.085  42.396  -5.869  1.00  2.120          C  
ATOM   6774  CD2 PHE A 444      15.153  43.511  -6.005  1.00  2.120          C  
ATOM   6775  CE1 PHE A 444      12.664  43.280  -4.954  1.00  2.120          C  
ATOM   6776  CE2 PHE A 444      14.744  44.395  -5.088  1.00  2.120          C  
ATOM   6777  CZ  PHE A 444      13.493  44.280  -4.551  1.00  2.120          C  
ATOM   6778  H   PHE A 444      15.332  40.586  -8.692  1.00  1.670          H  
ATOM   6779  HA  PHE A 444      13.126  41.484  -8.700  1.00  1.870          H  
ATOM   6780 1HB  PHE A 444      14.576  40.550  -6.952  1.00  2.540          H  
ATOM   6781 2HB  PHE A 444      15.880  41.630  -7.412  1.00  2.540          H  
ATOM   6782  HD1 PHE A 444      12.433  41.594  -6.187  1.00  2.540          H  
ATOM   6783  HD2 PHE A 444      16.150  43.593  -6.432  1.00  2.540          H  
ATOM   6784  HE1 PHE A 444      11.671  43.191  -4.547  1.00  2.540          H  
ATOM   6785  HE2 PHE A 444      15.412  45.189  -4.787  1.00  2.540          H  
ATOM   6786  HZ  PHE A 444      13.149  44.988  -3.821  1.00  2.540          H  
ATOM   6787  N   PHE A 445      15.333  43.116 -10.386  1.00  1.110          N  
ATOM   6788  CA  PHE A 445      15.367  44.332 -11.214  1.00  1.100          C  
ATOM   6789  C   PHE A 445      13.971  44.671 -11.748  1.00  0.820          C  
ATOM   6790  O   PHE A 445      13.484  45.818 -11.720  1.00  0.810          O  
ATOM   6791  CB  PHE A 445      16.278  44.141 -12.419  1.00  1.540          C  
ATOM   6792  CG  PHE A 445      16.111  45.229 -13.409  1.00  1.540          C  
ATOM   6793  CD1 PHE A 445      16.638  46.404 -13.204  1.00  1.540          C  
ATOM   6794  CD2 PHE A 445      15.402  45.031 -14.533  1.00  1.540          C  
ATOM   6795  CE1 PHE A 445      16.493  47.445 -14.097  1.00  1.540          C  
ATOM   6796  CE2 PHE A 445      15.225  46.022 -15.446  1.00  1.540          C  
ATOM   6797  CZ  PHE A 445      15.777  47.249 -15.227  1.00  1.540          C  
ATOM   6798  H   PHE A 445      15.974  42.345 -10.612  1.00  1.330          H  
ATOM   6799  HA  PHE A 445      15.731  45.160 -10.607  1.00  1.320          H  
ATOM   6800 1HB  PHE A 445      17.319  44.122 -12.097  1.00  1.850          H  
ATOM   6801 2HB  PHE A 445      16.073  43.193 -12.900  1.00  1.850          H  
ATOM   6802  HD1 PHE A 445      17.187  46.505 -12.304  1.00  1.850          H  
ATOM   6803  HD2 PHE A 445      14.972  44.065 -14.698  1.00  1.850          H  
ATOM   6804  HE1 PHE A 445      16.947  48.412 -13.897  1.00  1.850          H  
ATOM   6805  HE2 PHE A 445      14.637  45.829 -16.340  1.00  1.850          H  
ATOM   6806  HZ  PHE A 445      15.642  48.056 -15.948  1.00  1.850          H  
ATOM   6807  N   LEU A 446      13.329  43.614 -12.213  1.00  0.760          N  
ATOM   6808  CA  LEU A 446      12.056  43.583 -12.895  1.00  0.870          C  
ATOM   6809  C   LEU A 446      10.892  43.860 -11.935  1.00  0.930          C  
ATOM   6810  O   LEU A 446       9.741  43.939 -12.351  1.00  0.990          O  
ATOM   6811  CB  LEU A 446      11.944  42.166 -13.492  1.00  1.170          C  
ATOM   6812  CG  LEU A 446      13.070  41.781 -14.542  1.00  1.170          C  
ATOM   6813  CD1 LEU A 446      12.982  40.302 -14.873  1.00  1.170          C  
ATOM   6814  CD2 LEU A 446      12.920  42.588 -15.822  1.00  1.170          C  
ATOM   6815  H   LEU A 446      13.817  42.732 -12.139  1.00  0.910          H  
ATOM   6816  HA  LEU A 446      12.055  44.336 -13.668  1.00  1.040          H  
ATOM   6817 1HB  LEU A 446      11.990  41.441 -12.677  1.00  1.410          H  
ATOM   6818 2HB  LEU A 446      10.975  42.068 -13.984  1.00  1.410          H  
ATOM   6819  HG  LEU A 446      14.037  41.973 -14.103  1.00  1.410          H  
ATOM   6820 1HD1 LEU A 446      13.767  40.035 -15.579  1.00  1.410          H  
ATOM   6821 2HD1 LEU A 446      13.106  39.712 -13.961  1.00  1.410          H  
ATOM   6822 3HD1 LEU A 446      12.011  40.084 -15.314  1.00  1.410          H  
ATOM   6823 1HD2 LEU A 446      13.707  42.319 -16.522  1.00  1.410          H  
ATOM   6824 2HD2 LEU A 446      11.969  42.356 -16.260  1.00  1.410          H  
ATOM   6825 3HD2 LEU A 446      12.981  43.644 -15.624  1.00  1.410          H  
ATOM   6826  N   THR A 447      11.207  44.003 -10.643  1.00  1.060          N  
ATOM   6827  CA  THR A 447      10.269  44.272  -9.571  1.00  1.300          C  
ATOM   6828  C   THR A 447      10.296  45.754  -9.165  1.00  1.200          C  
ATOM   6829  O   THR A 447       9.397  46.236  -8.475  1.00  1.390          O  
ATOM   6830  CB  THR A 447      10.661  43.363  -8.394  1.00  1.720          C  
ATOM   6831  OG1 THR A 447      10.584  42.023  -8.846  1.00  1.720          O  
ATOM   6832  CG2 THR A 447       9.804  43.520  -7.231  1.00  1.720          C  
ATOM   6833  H   THR A 447      12.178  43.924 -10.340  1.00  1.270          H  
ATOM   6834  HA  THR A 447       9.261  44.020  -9.907  1.00  1.560          H  
ATOM   6835  HB  THR A 447      11.659  43.588  -8.091  1.00  2.070          H  
ATOM   6836  HG1 THR A 447      11.107  41.939  -9.638  1.00  2.070          H  
ATOM   6837 1HG2 THR A 447      10.110  42.853  -6.441  1.00  2.070          H  
ATOM   6838 2HG2 THR A 447       9.857  44.527  -6.872  1.00  2.070          H  
ATOM   6839 3HG2 THR A 447       8.827  43.287  -7.527  1.00  2.070          H  
ATOM   6840  N   MET A 448      11.341  46.486  -9.583  1.00  1.070          N  
ATOM   6841  CA  MET A 448      11.522  47.887  -9.200  1.00  1.140          C  
ATOM   6842  C   MET A 448      10.954  48.796 -10.272  1.00  1.010          C  
ATOM   6843  O   MET A 448      10.193  49.731 -10.006  1.00  1.090          O  
ATOM   6844  CB  MET A 448      13.026  48.122  -9.011  1.00  1.570          C  
ATOM   6845  CG  MET A 448      13.660  47.350  -7.836  1.00  1.570          C  
ATOM   6846  SD  MET A 448      13.122  47.856  -6.189  1.00  1.570          S  
ATOM   6847  CE  MET A 448      11.713  46.809  -5.820  1.00  1.570          C  
ATOM   6848  H   MET A 448      12.043  46.081 -10.207  1.00  1.280          H  
ATOM   6849  HA  MET A 448      10.979  48.100  -8.292  1.00  1.370          H  
ATOM   6850 1HB  MET A 448      13.555  47.812  -9.916  1.00  1.880          H  
ATOM   6851 2HB  MET A 448      13.222  49.173  -8.873  1.00  1.880          H  
ATOM   6852 1HG  MET A 448      13.429  46.286  -7.948  1.00  1.880          H  
ATOM   6853 2HG  MET A 448      14.742  47.454  -7.887  1.00  1.880          H  
ATOM   6854 1HE  MET A 448      11.385  46.985  -4.801  1.00  1.880          H  
ATOM   6855 2HE  MET A 448      10.896  47.013  -6.475  1.00  1.880          H  
ATOM   6856 3HE  MET A 448      11.970  45.797  -5.946  1.00  1.880          H  
ATOM   6857  N   LEU A 449      11.211  48.441 -11.523  1.00  0.940          N  
ATOM   6858  CA  LEU A 449      10.776  49.275 -12.642  1.00  1.060          C  
ATOM   6859  C   LEU A 449       9.258  49.344 -12.789  1.00  0.970          C  
ATOM   6860  O   LEU A 449       8.733  50.229 -13.467  1.00  1.060          O  
ATOM   6861  CB  LEU A 449      11.388  48.735 -13.954  1.00  1.440          C  
ATOM   6862  CG  LEU A 449      10.839  47.361 -14.497  1.00  1.440          C  
ATOM   6863  CD1 LEU A 449       9.668  47.567 -15.457  1.00  1.440          C  
ATOM   6864  CD2 LEU A 449      11.937  46.640 -15.191  1.00  1.440          C  
ATOM   6865  H   LEU A 449      11.824  47.635 -11.692  1.00  1.130          H  
ATOM   6866  HA  LEU A 449      11.147  50.285 -12.472  1.00  1.270          H  
ATOM   6867 1HB  LEU A 449      11.233  49.479 -14.732  1.00  1.720          H  
ATOM   6868 2HB  LEU A 449      12.463  48.618 -13.804  1.00  1.720          H  
ATOM   6869  HG  LEU A 449      10.485  46.756 -13.663  1.00  1.720          H  
ATOM   6870 1HD1 LEU A 449       9.338  46.608 -15.776  1.00  1.720          H  
ATOM   6871 2HD1 LEU A 449       8.840  48.064 -15.016  1.00  1.720          H  
ATOM   6872 3HD1 LEU A 449      10.003  48.148 -16.313  1.00  1.720          H  
ATOM   6873 1HD2 LEU A 449      11.572  45.686 -15.558  1.00  1.720          H  
ATOM   6874 2HD2 LEU A 449      12.301  47.237 -16.029  1.00  1.720          H  
ATOM   6875 3HD2 LEU A 449      12.737  46.480 -14.478  1.00  1.720          H  
ATOM   6876  N   CYS A 450       8.580  48.312 -12.294  1.00  0.960          N  
ATOM   6877  CA  CYS A 450       7.152  48.155 -12.481  1.00  1.180          C  
ATOM   6878  C   CYS A 450       6.189  49.037 -11.689  1.00  1.240          C  
ATOM   6879  O   CYS A 450       5.259  49.569 -12.287  1.00  1.370          O  
ATOM   6880  CB  CYS A 450       6.768  46.708 -12.191  1.00  1.560          C  
ATOM   6881  SG  CYS A 450       7.376  45.522 -13.413  1.00  1.560          S  
ATOM   6882  H   CYS A 450       9.092  47.647 -11.737  1.00  1.150          H  
ATOM   6883  HA  CYS A 450       6.954  48.342 -13.535  1.00  1.420          H  
ATOM   6884 1HB  CYS A 450       7.149  46.416 -11.208  1.00  1.880          H  
ATOM   6885 2HB  CYS A 450       5.682  46.629 -12.156  1.00  1.880          H  
ATOM   6886  HG  CYS A 450       8.513  45.152 -12.769  1.00  1.880          H  
ATOM   6887  N   HIS A 451       6.328  49.169 -10.365  1.00  1.280          N  
ATOM   6888  CA  HIS A 451       5.791  49.706  -9.113  1.00  1.520          C  
ATOM   6889  C   HIS A 451       6.572  50.708  -8.262  1.00  1.330          C  
ATOM   6890  O   HIS A 451       6.004  51.237  -7.307  1.00  1.380          O  
ATOM   6891  CB  HIS A 451       5.316  48.530  -8.260  1.00  2.030          C  
ATOM   6892  CG  HIS A 451       4.162  47.814  -8.905  1.00  2.030          C  
ATOM   6893  ND1 HIS A 451       2.902  48.380  -9.010  1.00  2.030          N  
ATOM   6894  CD2 HIS A 451       4.076  46.603  -9.496  1.00  2.030          C  
ATOM   6895  CE1 HIS A 451       2.098  47.542  -9.632  1.00  2.030          C  
ATOM   6896  NE2 HIS A 451       2.783  46.456  -9.936  1.00  2.030          N  
ATOM   6897  H   HIS A 451       5.512  49.704 -10.627  1.00  1.540          H  
ATOM   6898  HA  HIS A 451       4.884  50.250  -9.386  1.00  1.820          H  
ATOM   6899 1HB  HIS A 451       6.134  47.816  -8.138  1.00  2.440          H  
ATOM   6900 2HB  HIS A 451       5.022  48.857  -7.282  1.00  2.440          H  
ATOM   6901  HD1 HIS A 451       2.641  49.316  -8.754  1.00  2.440          H  
ATOM   6902  HD2 HIS A 451       4.796  45.819  -9.665  1.00  2.440          H  
ATOM   6903  HE1 HIS A 451       1.054  47.801  -9.812  1.00  2.440          H  
ATOM   6904  N   MET A 452       7.837  50.988  -8.536  1.00  1.280          N  
ATOM   6905  CA  MET A 452       8.488  52.018  -7.737  1.00  1.440          C  
ATOM   6906  C   MET A 452       8.796  53.232  -8.601  1.00  1.260          C  
ATOM   6907  O   MET A 452       9.777  53.935  -8.380  1.00  1.390          O  
ATOM   6908  CB  MET A 452       9.676  51.521  -6.943  1.00  1.950          C  
ATOM   6909  CG  MET A 452       9.298  50.583  -5.804  1.00  1.950          C  
ATOM   6910  SD  MET A 452      10.712  50.031  -4.819  1.00  1.950          S  
ATOM   6911  CE  MET A 452      11.272  51.483  -3.905  1.00  1.950          C  
ATOM   6912  H   MET A 452       8.363  50.528  -9.284  1.00  1.540          H  
ATOM   6913  HA  MET A 452       7.781  52.374  -6.990  1.00  1.730          H  
ATOM   6914 1HB  MET A 452      10.356  50.992  -7.612  1.00  2.340          H  
ATOM   6915 2HB  MET A 452      10.188  52.373  -6.525  1.00  2.340          H  
ATOM   6916 1HG  MET A 452       8.575  51.074  -5.150  1.00  2.340          H  
ATOM   6917 2HG  MET A 452       8.816  49.701  -6.232  1.00  2.340          H  
ATOM   6918 1HE  MET A 452      12.142  51.219  -3.296  1.00  2.340          H  
ATOM   6919 2HE  MET A 452      11.553  52.268  -4.592  1.00  2.340          H  
ATOM   6920 3HE  MET A 452      10.475  51.840  -3.248  1.00  2.340          H  
ATOM   6921  N   LYS A 453       7.922  53.477  -9.582  1.00  1.170          N  
ATOM   6922  CA  LYS A 453       7.336  54.192 -10.708  1.00  1.420          C  
ATOM   6923  C   LYS A 453       5.815  54.038 -10.558  1.00  1.320          C  
ATOM   6924  O   LYS A 453       5.347  53.032 -10.029  1.00  1.540          O  
ATOM   6925  CB  LYS A 453       7.932  53.733 -12.045  1.00  1.890          C  
ATOM   6926  CG  LYS A 453       9.478  54.034 -12.077  1.00  1.890          C  
ATOM   6927  CD  LYS A 453      10.226  53.828 -13.424  1.00  1.890          C  
ATOM   6928  CE  LYS A 453      11.765  54.022 -13.135  1.00  1.890          C  
ATOM   6929  NZ  LYS A 453      12.720  53.962 -14.349  1.00  1.890          N  
ATOM   6930  H   LYS A 453       8.572  54.238  -9.678  1.00  1.400          H  
ATOM   6931  HA  LYS A 453       7.561  55.258 -10.603  1.00  1.700          H  
ATOM   6932 1HB  LYS A 453       7.788  52.650 -12.166  1.00  2.270          H  
ATOM   6933 2HB  LYS A 453       7.440  54.233 -12.879  1.00  2.270          H  
ATOM   6934 1HG  LYS A 453       9.636  55.066 -11.759  1.00  2.270          H  
ATOM   6935 2HG  LYS A 453       9.961  53.383 -11.345  1.00  2.270          H  
ATOM   6936 1HD  LYS A 453      10.037  52.820 -13.809  1.00  2.270          H  
ATOM   6937 2HD  LYS A 453       9.886  54.561 -14.157  1.00  2.270          H  
ATOM   6938 1HE  LYS A 453      11.906  54.957 -12.624  1.00  2.270          H  
ATOM   6939 2HE  LYS A 453      12.047  53.214 -12.457  1.00  2.270          H  
ATOM   6940 1HZ  LYS A 453      13.651  54.054 -13.973  1.00  2.270          H  
ATOM   6941 2HZ  LYS A 453      12.624  53.069 -14.795  1.00  2.270          H  
ATOM   6942 3HZ  LYS A 453      12.629  54.720 -15.082  1.00  2.270          H  
ATOM   6943  N   PHE A 454       5.056  55.045 -10.989  1.00  1.220          N  
ATOM   6944  CA  PHE A 454       3.593  55.101 -10.805  1.00  1.460          C  
ATOM   6945  C   PHE A 454       3.286  55.187  -9.316  1.00  1.210          C  
ATOM   6946  O   PHE A 454       2.342  54.572  -8.814  1.00  1.270          O  
ATOM   6947  CB  PHE A 454       2.848  53.893 -11.342  1.00  1.950          C  
ATOM   6948  CG  PHE A 454       3.130  53.529 -12.720  1.00  1.950          C  
ATOM   6949  CD1 PHE A 454       2.829  54.359 -13.773  1.00  1.950          C  
ATOM   6950  CD2 PHE A 454       3.666  52.295 -12.974  1.00  1.950          C  
ATOM   6951  CE1 PHE A 454       3.068  53.934 -15.044  1.00  1.950          C  
ATOM   6952  CE2 PHE A 454       3.894  51.875 -14.236  1.00  1.950          C  
ATOM   6953  CZ  PHE A 454       3.587  52.687 -15.267  1.00  1.950          C  
ATOM   6954  H   PHE A 454       5.509  55.814 -11.462  1.00  1.460          H  
ATOM   6955  HA  PHE A 454       3.205  55.994 -11.283  1.00  1.750          H  
ATOM   6956 1HB  PHE A 454       3.042  53.027 -10.710  1.00  2.340          H  
ATOM   6957 2HB  PHE A 454       1.781  54.091 -11.268  1.00  2.340          H  
ATOM   6958  HD1 PHE A 454       2.398  55.340 -13.590  1.00  2.340          H  
ATOM   6959  HD2 PHE A 454       3.905  51.635 -12.134  1.00  2.340          H  
ATOM   6960  HE1 PHE A 454       2.842  54.569 -15.892  1.00  2.340          H  
ATOM   6961  HE2 PHE A 454       4.319  50.881 -14.410  1.00  2.340          H  
ATOM   6962  HZ  PHE A 454       3.764  52.343 -16.281  1.00  2.340          H  
ATOM   6963  N   GLY A 455       4.051  56.037  -8.636  1.00  1.190          N  
ATOM   6964  CA  GLY A 455       3.933  56.247  -7.208  1.00  1.600          C  
ATOM   6965  C   GLY A 455       4.930  57.304  -6.820  1.00  1.690          C  
ATOM   6966  O   GLY A 455       5.025  57.671  -5.658  1.00  2.130          O  
ATOM   6967  H   GLY A 455       4.804  56.491  -9.124  1.00  1.430          H  
ATOM   6968 1HA  GLY A 455       2.920  56.562  -6.953  1.00  1.920          H  
ATOM   6969 2HA  GLY A 455       4.146  55.323  -6.676  1.00  1.920          H  
ATOM   6970  N   LEU A 456       5.736  57.709  -7.803  1.00  1.610          N  
ATOM   6971  CA  LEU A 456       6.711  58.797  -7.665  1.00  2.100          C  
ATOM   6972  C   LEU A 456       6.365  60.007  -8.549  1.00  1.970          C  
ATOM   6973  O   LEU A 456       7.235  60.834  -8.817  1.00  2.270          O  
ATOM   6974  CB  LEU A 456       8.123  58.333  -8.050  1.00  2.740          C  
ATOM   6975  CG  LEU A 456       8.749  57.184  -7.226  1.00  2.740          C  
ATOM   6976  CD1 LEU A 456      10.116  56.838  -7.845  1.00  2.740          C  
ATOM   6977  CD2 LEU A 456       8.890  57.582  -5.765  1.00  2.740          C  
ATOM   6978  H   LEU A 456       5.611  57.278  -8.704  1.00  1.930          H  
ATOM   6979  HA  LEU A 456       6.709  59.141  -6.637  1.00  2.520          H  
ATOM   6980 1HB  LEU A 456       8.103  58.020  -9.094  1.00  3.290          H  
ATOM   6981 2HB  LEU A 456       8.797  59.188  -7.968  1.00  3.290          H  
ATOM   6982  HG  LEU A 456       8.115  56.298  -7.294  1.00  3.290          H  
ATOM   6983 1HD1 LEU A 456      10.567  56.021  -7.298  1.00  3.290          H  
ATOM   6984 2HD1 LEU A 456       9.986  56.543  -8.884  1.00  3.290          H  
ATOM   6985 3HD1 LEU A 456      10.772  57.703  -7.801  1.00  3.290          H  
ATOM   6986 1HD2 LEU A 456       9.323  56.763  -5.212  1.00  3.290          H  
ATOM   6987 2HD2 LEU A 456       9.523  58.462  -5.688  1.00  3.290          H  
ATOM   6988 3HD2 LEU A 456       7.914  57.802  -5.341  1.00  3.290          H  
ATOM   6989  N   PHE A 457       5.133  60.083  -9.064  1.00  1.830          N  
ATOM   6990  CA  PHE A 457       4.811  61.155 -10.022  1.00  2.150          C  
ATOM   6991  C   PHE A 457       3.947  62.376  -9.614  1.00  2.280          C  
ATOM   6992  O   PHE A 457       4.351  63.494  -9.931  1.00  2.790          O  
ATOM   6993  CB  PHE A 457       4.142  60.562 -11.260  1.00  2.880          C  
ATOM   6994  CG  PHE A 457       4.965  59.590 -12.062  1.00  2.880          C  
ATOM   6995  CD1 PHE A 457       4.429  58.364 -12.405  1.00  2.880          C  
ATOM   6996  CD2 PHE A 457       6.261  59.873 -12.462  1.00  2.880          C  
ATOM   6997  CE1 PHE A 457       5.160  57.445 -13.135  1.00  2.880          C  
ATOM   6998  CE2 PHE A 457       6.991  58.957 -13.180  1.00  2.880          C  
ATOM   6999  CZ  PHE A 457       6.435  57.740 -13.512  1.00  2.880          C  
ATOM   7000  H   PHE A 457       4.447  59.402  -8.795  1.00  2.200          H  
ATOM   7001  HA  PHE A 457       5.762  61.575 -10.340  1.00  2.580          H  
ATOM   7002 1HB  PHE A 457       3.222  60.066 -10.979  1.00  3.460          H  
ATOM   7003 2HB  PHE A 457       3.877  61.378 -11.896  1.00  3.460          H  
ATOM   7004  HD1 PHE A 457       3.412  58.138 -12.103  1.00  3.460          H  
ATOM   7005  HD2 PHE A 457       6.711  60.827 -12.204  1.00  3.460          H  
ATOM   7006  HE1 PHE A 457       4.729  56.487 -13.420  1.00  3.460          H  
ATOM   7007  HE2 PHE A 457       8.016  59.192 -13.496  1.00  3.460          H  
ATOM   7008  HZ  PHE A 457       7.012  57.023 -14.084  1.00  3.460          H  
ATOM   7009  N   TYR A 458       2.780  62.251  -8.940  1.00  2.150          N  
ATOM   7010  CA  TYR A 458       2.104  61.049  -8.446  1.00  2.230          C  
ATOM   7011  C   TYR A 458       0.761  60.825  -9.139  1.00  2.060          C  
ATOM   7012  O   TYR A 458       0.561  59.804  -9.804  1.00  2.350          O  
ATOM   7013  CB  TYR A 458       1.867  61.243  -6.954  1.00  3.090          C  
ATOM   7014  CG  TYR A 458       3.134  61.419  -6.196  1.00  3.090          C  
ATOM   7015  CD1 TYR A 458       3.714  62.679  -6.064  1.00  3.090          C  
ATOM   7016  CD2 TYR A 458       3.714  60.356  -5.630  1.00  3.090          C  
ATOM   7017  CE1 TYR A 458       4.898  62.820  -5.386  1.00  3.090          C  
ATOM   7018  CE2 TYR A 458       4.891  60.505  -4.949  1.00  3.090          C  
ATOM   7019  CZ  TYR A 458       5.482  61.705  -4.837  1.00  3.090          C  
ATOM   7020  OH  TYR A 458       6.664  61.781  -4.168  1.00  3.090          O  
ATOM   7021  H   TYR A 458       2.327  63.130  -8.741  1.00  2.580          H  
ATOM   7022  HA  TYR A 458       2.696  60.170  -8.616  1.00  2.680          H  
ATOM   7023 1HB  TYR A 458       1.233  62.110  -6.777  1.00  3.710          H  
ATOM   7024 2HB  TYR A 458       1.358  60.374  -6.569  1.00  3.710          H  
ATOM   7025  HD1 TYR A 458       3.243  63.554  -6.511  1.00  3.710          H  
ATOM   7026  HD2 TYR A 458       3.254  59.379  -5.716  1.00  3.710          H  
ATOM   7027  HE1 TYR A 458       5.368  63.797  -5.294  1.00  3.710          H  
ATOM   7028  HE2 TYR A 458       5.371  59.645  -4.490  1.00  3.710          H  
ATOM   7029  HH  TYR A 458       6.910  60.895  -3.891  1.00  3.710          H  
ATOM   7030  N   PHE A 459      -0.118  61.836  -9.055  1.00  2.160          N  
ATOM   7031  CA  PHE A 459      -1.499  61.837  -9.572  1.00  2.430          C  
ATOM   7032  C   PHE A 459      -1.562  61.657 -11.078  1.00  2.230          C  
ATOM   7033  O   PHE A 459      -2.587  61.277 -11.637  1.00  2.540          O  
ATOM   7034  CB  PHE A 459      -2.194  63.141  -9.188  1.00  3.290          C  
ATOM   7035  CG  PHE A 459      -1.688  64.334  -9.943  1.00  3.290          C  
ATOM   7036  CD1 PHE A 459      -2.294  64.737 -11.127  1.00  3.290          C  
ATOM   7037  CD2 PHE A 459      -0.593  65.049  -9.483  1.00  3.290          C  
ATOM   7038  CE1 PHE A 459      -1.822  65.826 -11.817  1.00  3.290          C  
ATOM   7039  CE2 PHE A 459      -0.120  66.128 -10.181  1.00  3.290          C  
ATOM   7040  CZ  PHE A 459      -0.734  66.519 -11.345  1.00  3.290          C  
ATOM   7041  H   PHE A 459       0.163  62.647  -8.531  1.00  2.590          H  
ATOM   7042  HA  PHE A 459      -2.037  61.008  -9.106  1.00  2.920          H  
ATOM   7043 1HB  PHE A 459      -3.264  63.048  -9.372  1.00  3.950          H  
ATOM   7044 2HB  PHE A 459      -2.060  63.326  -8.125  1.00  3.950          H  
ATOM   7045  HD1 PHE A 459      -3.158  64.184 -11.507  1.00  3.950          H  
ATOM   7046  HD2 PHE A 459      -0.107  64.756  -8.558  1.00  3.950          H  
ATOM   7047  HE1 PHE A 459      -2.309  66.145 -12.743  1.00  3.950          H  
ATOM   7048  HE2 PHE A 459       0.742  66.682  -9.810  1.00  3.950          H  
ATOM   7049  HZ  PHE A 459      -0.360  67.388 -11.897  1.00  3.950          H  
ATOM   7050  N   PHE A 460      -0.440  61.908 -11.722  1.00  2.030          N  
ATOM   7051  CA  PHE A 460      -0.231  61.804 -13.152  1.00  2.270          C  
ATOM   7052  C   PHE A 460      -0.746  60.424 -13.589  1.00  2.070          C  
ATOM   7053  O   PHE A 460      -1.530  60.301 -14.549  1.00  2.470          O  
ATOM   7054  CB  PHE A 460       1.292  61.974 -13.374  1.00  3.080          C  
ATOM   7055  CG  PHE A 460       1.920  61.952 -14.779  1.00  3.080          C  
ATOM   7056  CD1 PHE A 460       1.195  62.010 -15.949  1.00  3.080          C  
ATOM   7057  CD2 PHE A 460       3.325  61.911 -14.891  1.00  3.080          C  
ATOM   7058  CE1 PHE A 460       1.853  62.018 -17.174  1.00  3.080          C  
ATOM   7059  CE2 PHE A 460       3.947  61.916 -16.106  1.00  3.080          C  
ATOM   7060  CZ  PHE A 460       3.200  61.972 -17.249  1.00  3.080          C  
ATOM   7061  H   PHE A 460       0.339  62.197 -11.153  1.00  2.440          H  
ATOM   7062  HA  PHE A 460      -0.789  62.593 -13.659  1.00  2.720          H  
ATOM   7063 1HB  PHE A 460       1.604  62.889 -12.890  1.00  3.700          H  
ATOM   7064 2HB  PHE A 460       1.764  61.175 -12.828  1.00  3.700          H  
ATOM   7065  HD1 PHE A 460       0.107  62.056 -15.915  1.00  3.700          H  
ATOM   7066  HD2 PHE A 460       3.931  61.877 -14.000  1.00  3.700          H  
ATOM   7067  HE1 PHE A 460       1.296  62.069 -18.086  1.00  3.700          H  
ATOM   7068  HE2 PHE A 460       5.033  61.880 -16.165  1.00  3.700          H  
ATOM   7069  HZ  PHE A 460       3.677  61.986 -18.226  1.00  3.700          H  
ATOM   7070  N   ALA A 461      -0.342  59.404 -12.814  1.00  1.980          N  
ATOM   7071  CA  ALA A 461      -0.619  57.995 -13.040  1.00  2.510          C  
ATOM   7072  C   ALA A 461      -2.103  57.665 -13.087  1.00  2.530          C  
ATOM   7073  O   ALA A 461      -2.509  56.775 -13.848  1.00  2.990          O  
ATOM   7074  CB  ALA A 461       0.063  57.194 -11.936  1.00  3.300          C  
ATOM   7075  H   ALA A 461       0.199  59.622 -11.974  1.00  2.380          H  
ATOM   7076  HA  ALA A 461      -0.206  57.714 -13.999  1.00  3.010          H  
ATOM   7077 1HB  ALA A 461      -0.085  56.139 -12.076  1.00  3.960          H  
ATOM   7078 2HB  ALA A 461       1.123  57.411 -11.943  1.00  3.960          H  
ATOM   7079 3HB  ALA A 461      -0.360  57.489 -10.973  1.00  3.960          H  
ATOM   7080  N   SER A 462      -2.945  58.390 -12.344  1.00  2.480          N  
ATOM   7081  CA  SER A 462      -4.352  58.050 -12.327  1.00  3.130          C  
ATOM   7082  C   SER A 462      -4.955  58.105 -13.714  1.00  3.060          C  
ATOM   7083  O   SER A 462      -5.835  57.302 -14.035  1.00  3.660          O  
ATOM   7084  CB  SER A 462      -5.122  58.975 -11.403  1.00  4.120          C  
ATOM   7085  OG  SER A 462      -4.760  58.778 -10.059  1.00  4.120          O  
ATOM   7086  H   SER A 462      -2.646  59.188 -11.781  1.00  2.980          H  
ATOM   7087  HA  SER A 462      -4.450  57.039 -11.948  1.00  3.760          H  
ATOM   7088 1HB  SER A 462      -4.929  60.010 -11.687  1.00  4.950          H  
ATOM   7089 2HB  SER A 462      -6.192  58.797 -11.524  1.00  4.950          H  
ATOM   7090  HG  SER A 462      -5.302  59.391  -9.551  1.00  4.950          H  
ATOM   7091  N   MET A 463      -4.523  59.069 -14.533  1.00  2.600          N  
ATOM   7092  CA  MET A 463      -5.078  59.186 -15.866  1.00  2.720          C  
ATOM   7093  C   MET A 463      -4.259  58.469 -16.910  1.00  2.310          C  
ATOM   7094  O   MET A 463      -4.811  57.978 -17.897  1.00  2.630          O  
ATOM   7095  CB  MET A 463      -5.245  60.646 -16.258  1.00  3.760          C  
ATOM   7096  CG  MET A 463      -6.313  61.385 -15.472  1.00  3.760          C  
ATOM   7097  SD  MET A 463      -7.962  60.602 -15.601  1.00  3.760          S  
ATOM   7098  CE  MET A 463      -8.356  60.786 -17.344  1.00  3.760          C  
ATOM   7099  H   MET A 463      -3.761  59.691 -14.250  1.00  3.120          H  
ATOM   7100  HA  MET A 463      -6.062  58.727 -15.867  1.00  3.260          H  
ATOM   7101 1HB  MET A 463      -4.299  61.162 -16.078  1.00  4.510          H  
ATOM   7102 2HB  MET A 463      -5.446  60.725 -17.321  1.00  4.510          H  
ATOM   7103 1HG  MET A 463      -6.024  61.401 -14.422  1.00  4.510          H  
ATOM   7104 2HG  MET A 463      -6.387  62.413 -15.826  1.00  4.510          H  
ATOM   7105 1HE  MET A 463      -9.322  60.373 -17.532  1.00  4.510          H  
ATOM   7106 2HE  MET A 463      -8.360  61.843 -17.609  1.00  4.510          H  
ATOM   7107 3HE  MET A 463      -7.621  60.254 -17.947  1.00  4.510          H  
ATOM   7108  N   VAL A 464      -2.931  58.482 -16.760  1.00  2.080          N  
ATOM   7109  CA  VAL A 464      -2.111  57.901 -17.806  1.00  1.960          C  
ATOM   7110  C   VAL A 464      -0.988  56.933 -17.446  1.00  1.920          C  
ATOM   7111  O   VAL A 464      -0.006  56.946 -18.163  1.00  2.450          O  
ATOM   7112  CB  VAL A 464      -1.530  58.975 -18.729  1.00  2.790          C  
ATOM   7113  CG1 VAL A 464      -2.633  59.682 -19.516  1.00  2.790          C  
ATOM   7114  CG2 VAL A 464      -0.750  59.937 -17.932  1.00  2.790          C  
ATOM   7115  H   VAL A 464      -2.499  58.908 -15.931  1.00  2.500          H  
ATOM   7116  HA  VAL A 464      -2.786  57.324 -18.437  1.00  2.350          H  
ATOM   7117  HB  VAL A 464      -0.904  58.495 -19.447  1.00  3.350          H  
ATOM   7118 1HG1 VAL A 464      -2.190  60.391 -20.180  1.00  3.350          H  
ATOM   7119 2HG1 VAL A 464      -3.190  58.949 -20.100  1.00  3.350          H  
ATOM   7120 3HG1 VAL A 464      -3.310  60.198 -18.846  1.00  3.350          H  
ATOM   7121 1HG2 VAL A 464      -0.327  60.642 -18.596  1.00  3.350          H  
ATOM   7122 2HG2 VAL A 464      -1.398  60.438 -17.216  1.00  3.350          H  
ATOM   7123 3HG2 VAL A 464       0.032  59.428 -17.404  1.00  3.350          H  
ATOM   7124  N   ALA A 465      -1.101  56.129 -16.377  1.00  1.650          N  
ATOM   7125  CA  ALA A 465      -0.106  55.109 -15.978  1.00  1.660          C  
ATOM   7126  C   ALA A 465       0.010  54.118 -17.127  1.00  1.350          C  
ATOM   7127  O   ALA A 465       0.188  54.530 -18.248  1.00  1.580          O  
ATOM   7128  CB  ALA A 465      -0.554  54.393 -14.714  1.00  2.320          C  
ATOM   7129  H   ALA A 465      -1.908  56.220 -15.763  1.00  1.980          H  
ATOM   7130  HA  ALA A 465       0.850  55.597 -15.827  1.00  1.990          H  
ATOM   7131 1HB  ALA A 465       0.163  53.638 -14.425  1.00  2.780          H  
ATOM   7132 2HB  ALA A 465      -0.652  55.096 -13.929  1.00  2.780          H  
ATOM   7133 3HB  ALA A 465      -1.523  53.926 -14.891  1.00  2.780          H  
ATOM   7134  N   ILE A 466      -0.008  52.813 -16.882  1.00  1.070          N  
ATOM   7135  CA  ILE A 466      -0.151  51.790 -17.961  1.00  1.000          C  
ATOM   7136  C   ILE A 466       0.562  51.801 -19.366  1.00  0.830          C  
ATOM   7137  O   ILE A 466       0.479  50.792 -20.066  1.00  0.870          O  
ATOM   7138  CB  ILE A 466      -1.694  51.708 -18.277  1.00  1.430          C  
ATOM   7139  CG1 ILE A 466      -2.253  53.183 -18.770  1.00  1.430          C  
ATOM   7140  CG2 ILE A 466      -2.442  51.230 -17.016  1.00  1.430          C  
ATOM   7141  CD1 ILE A 466      -3.554  53.305 -19.345  1.00  1.430          C  
ATOM   7142  H   ILE A 466      -0.024  52.493 -15.927  1.00  1.280          H  
ATOM   7143  HA  ILE A 466       0.140  50.849 -17.498  1.00  1.200          H  
ATOM   7144  HB  ILE A 466      -1.862  51.002 -19.092  1.00  1.710          H  
ATOM   7145 1HG1 ILE A 466      -2.341  53.824 -17.921  1.00  1.710          H  
ATOM   7146 2HG1 ILE A 466      -1.571  53.597 -19.503  1.00  1.710          H  
ATOM   7147 1HG2 ILE A 466      -3.507  51.154 -17.209  1.00  1.710          H  
ATOM   7148 2HG2 ILE A 466      -2.064  50.251 -16.725  1.00  1.710          H  
ATOM   7149 3HG2 ILE A 466      -2.283  51.932 -16.204  1.00  1.710          H  
ATOM   7150 1HD1 ILE A 466      -3.734  54.349 -19.567  1.00  1.710          H  
ATOM   7151 2HD1 ILE A 466      -3.576  52.745 -20.255  1.00  1.710          H  
ATOM   7152 3HD1 ILE A 466      -4.308  52.957 -18.649  1.00  1.710          H  
ATOM   7153  N   MET A 467       1.277  52.841 -19.775  1.00  0.840          N  
ATOM   7154  CA  MET A 467       1.833  52.950 -21.130  1.00  0.960          C  
ATOM   7155  C   MET A 467       3.093  52.135 -21.428  1.00  1.060          C  
ATOM   7156  O   MET A 467       3.688  52.291 -22.495  1.00  1.130          O  
ATOM   7157  CB  MET A 467       2.009  54.429 -21.476  1.00  1.300          C  
ATOM   7158  CG  MET A 467       0.642  55.187 -21.543  1.00  1.300          C  
ATOM   7159  SD  MET A 467      -0.508  54.646 -22.802  1.00  1.300          S  
ATOM   7160  CE  MET A 467       0.151  55.438 -24.259  1.00  1.300          C  
ATOM   7161  H   MET A 467       1.347  53.627 -19.153  1.00  1.010          H  
ATOM   7162  HA  MET A 467       1.072  52.571 -21.811  1.00  1.150          H  
ATOM   7163 1HB  MET A 467       2.616  54.906 -20.702  1.00  1.560          H  
ATOM   7164 2HB  MET A 467       2.530  54.537 -22.423  1.00  1.560          H  
ATOM   7165 1HG  MET A 467       0.140  55.131 -20.585  1.00  1.560          H  
ATOM   7166 2HG  MET A 467       0.837  56.210 -21.746  1.00  1.560          H  
ATOM   7167 1HE  MET A 467      -0.488  55.207 -25.106  1.00  1.560          H  
ATOM   7168 2HE  MET A 467       0.165  56.519 -24.117  1.00  1.560          H  
ATOM   7169 3HE  MET A 467       1.160  55.083 -24.456  1.00  1.560          H  
ATOM   7170  N   THR A 468       3.488  51.244 -20.508  1.00  1.230          N  
ATOM   7171  CA  THR A 468       4.582  50.316 -20.767  1.00  1.480          C  
ATOM   7172  C   THR A 468       4.006  49.162 -21.589  1.00  1.460          C  
ATOM   7173  O   THR A 468       4.740  48.401 -22.227  1.00  1.740          O  
ATOM   7174  CB  THR A 468       5.190  49.759 -19.467  1.00  1.970          C  
ATOM   7175  OG1 THR A 468       4.180  49.051 -18.735  1.00  1.970          O  
ATOM   7176  CG2 THR A 468       5.718  50.883 -18.616  1.00  1.970          C  
ATOM   7177  H   THR A 468       3.010  51.192 -19.619  1.00  1.480          H  
ATOM   7178  HA  THR A 468       5.353  50.811 -21.354  1.00  1.780          H  
ATOM   7179  HB  THR A 468       6.001  49.072 -19.714  1.00  2.370          H  
ATOM   7180  HG1 THR A 468       4.593  48.506 -18.062  1.00  2.370          H  
ATOM   7181 1HG2 THR A 468       6.145  50.474 -17.704  1.00  2.370          H  
ATOM   7182 2HG2 THR A 468       6.484  51.418 -19.165  1.00  2.370          H  
ATOM   7183 3HG2 THR A 468       4.909  51.565 -18.367  1.00  2.370          H  
ATOM   7184  N   VAL A 469       2.673  49.070 -21.604  1.00  1.250          N  
ATOM   7185  CA  VAL A 469       1.915  48.104 -22.373  1.00  1.410          C  
ATOM   7186  C   VAL A 469       2.113  48.462 -23.829  1.00  1.320          C  
ATOM   7187  O   VAL A 469       2.293  49.627 -24.140  1.00  1.600          O  
ATOM   7188  CB  VAL A 469       0.411  48.149 -21.994  1.00  1.910          C  
ATOM   7189  CG1 VAL A 469      -0.436  47.283 -22.921  1.00  1.910          C  
ATOM   7190  CG2 VAL A 469       0.225  47.648 -20.558  1.00  1.910          C  
ATOM   7191  H   VAL A 469       2.136  49.740 -21.050  1.00  1.500          H  
ATOM   7192  HA  VAL A 469       2.307  47.106 -22.182  1.00  1.690          H  
ATOM   7193  HB  VAL A 469       0.062  49.180 -22.072  1.00  2.290          H  
ATOM   7194 1HG1 VAL A 469      -1.460  47.374 -22.597  1.00  2.290          H  
ATOM   7195 2HG1 VAL A 469      -0.357  47.622 -23.940  1.00  2.290          H  
ATOM   7196 3HG1 VAL A 469      -0.131  46.254 -22.857  1.00  2.290          H  
ATOM   7197 1HG2 VAL A 469      -0.834  47.704 -20.288  1.00  2.290          H  
ATOM   7198 2HG2 VAL A 469       0.563  46.620 -20.481  1.00  2.290          H  
ATOM   7199 3HG2 VAL A 469       0.804  48.267 -19.874  1.00  2.290          H  
ATOM   7200  N   PHE A 470       2.234  47.465 -24.705  1.00  1.150          N  
ATOM   7201  CA  PHE A 470       2.396  47.617 -26.172  1.00  1.050          C  
ATOM   7202  C   PHE A 470       3.844  47.868 -26.552  1.00  1.170          C  
ATOM   7203  O   PHE A 470       4.367  47.257 -27.470  1.00  1.210          O  
ATOM   7204  CB  PHE A 470       1.541  48.793 -26.624  1.00  1.510          C  
ATOM   7205  CG  PHE A 470       1.195  49.010 -28.015  1.00  1.510          C  
ATOM   7206  CD1 PHE A 470       0.116  48.344 -28.555  1.00  1.510          C  
ATOM   7207  CD2 PHE A 470       1.872  49.932 -28.778  1.00  1.510          C  
ATOM   7208  CE1 PHE A 470      -0.284  48.582 -29.833  1.00  1.510          C  
ATOM   7209  CE2 PHE A 470       1.475  50.185 -30.065  1.00  1.510          C  
ATOM   7210  CZ  PHE A 470       0.390  49.507 -30.595  1.00  1.510          C  
ATOM   7211  H   PHE A 470       2.119  46.535 -24.341  1.00  1.380          H  
ATOM   7212  HA  PHE A 470       2.075  46.714 -26.663  1.00  1.260          H  
ATOM   7213 1HB  PHE A 470       0.658  48.752 -26.079  1.00  1.810          H  
ATOM   7214 2HB  PHE A 470       2.048  49.704 -26.364  1.00  1.810          H  
ATOM   7215  HD1 PHE A 470      -0.433  47.640 -27.939  1.00  1.810          H  
ATOM   7216  HD2 PHE A 470       2.717  50.470 -28.345  1.00  1.810          H  
ATOM   7217  HE1 PHE A 470      -1.146  48.051 -30.248  1.00  1.810          H  
ATOM   7218  HE2 PHE A 470       2.004  50.916 -30.667  1.00  1.810          H  
ATOM   7219  HZ  PHE A 470       0.065  49.706 -31.616  1.00  1.810          H  
ATOM   7220  N   ILE A 471       4.553  48.617 -25.747  1.00  1.420          N  
ATOM   7221  CA  ILE A 471       5.968  48.782 -26.011  1.00  1.780          C  
ATOM   7222  C   ILE A 471       6.628  47.476 -25.518  1.00  1.900          C  
ATOM   7223  O   ILE A 471       7.353  46.792 -26.255  1.00  2.010          O  
ATOM   7224  CB  ILE A 471       6.522  50.039 -25.306  1.00  2.350          C  
ATOM   7225  CG1 ILE A 471       5.761  51.345 -25.793  1.00  2.350          C  
ATOM   7226  CG2 ILE A 471       8.040  50.165 -25.545  1.00  2.350          C  
ATOM   7227  CD1 ILE A 471       5.823  51.685 -27.298  1.00  2.350          C  
ATOM   7228  H   ILE A 471       4.045  49.118 -25.013  1.00  1.700          H  
ATOM   7229  HA  ILE A 471       6.136  48.864 -27.084  1.00  2.140          H  
ATOM   7230  HB  ILE A 471       6.321  49.956 -24.246  1.00  2.820          H  
ATOM   7231 1HG1 ILE A 471       4.708  51.239 -25.519  1.00  2.820          H  
ATOM   7232 2HG1 ILE A 471       6.165  52.184 -25.244  1.00  2.820          H  
ATOM   7233 1HG2 ILE A 471       8.417  51.043 -25.022  1.00  2.820          H  
ATOM   7234 2HG2 ILE A 471       8.549  49.280 -25.173  1.00  2.820          H  
ATOM   7235 3HG2 ILE A 471       8.244  50.261 -26.607  1.00  2.820          H  
ATOM   7236 1HD1 ILE A 471       5.255  52.602 -27.478  1.00  2.820          H  
ATOM   7237 2HD1 ILE A 471       6.853  51.845 -27.613  1.00  2.820          H  
ATOM   7238 3HD1 ILE A 471       5.386  50.882 -27.884  1.00  2.820          H  
ATOM   7239  N   TYR A 472       6.294  47.096 -24.276  1.00  2.030          N  
ATOM   7240  CA  TYR A 472       6.740  45.857 -23.647  1.00  2.340          C  
ATOM   7241  C   TYR A 472       6.333  44.641 -24.452  1.00  2.130          C  
ATOM   7242  O   TYR A 472       7.136  43.742 -24.684  1.00  2.410          O  
ATOM   7243  CB  TYR A 472       6.144  45.767 -22.231  1.00  3.150          C  
ATOM   7244  CG  TYR A 472       6.345  44.468 -21.475  1.00  3.150          C  
ATOM   7245  CD1 TYR A 472       7.541  44.142 -20.906  1.00  3.150          C  
ATOM   7246  CD2 TYR A 472       5.277  43.624 -21.320  1.00  3.150          C  
ATOM   7247  CE1 TYR A 472       7.662  42.957 -20.189  1.00  3.150          C  
ATOM   7248  CE2 TYR A 472       5.401  42.456 -20.612  1.00  3.150          C  
ATOM   7249  CZ  TYR A 472       6.583  42.124 -20.051  1.00  3.150          C  
ATOM   7250  OH  TYR A 472       6.690  40.953 -19.346  1.00  3.150          O  
ATOM   7251  H   TYR A 472       5.702  47.705 -23.706  1.00  2.440          H  
ATOM   7252  HA  TYR A 472       7.828  45.870 -23.583  1.00  2.810          H  
ATOM   7253 1HB  TYR A 472       6.542  46.572 -21.621  1.00  3.780          H  
ATOM   7254 2HB  TYR A 472       5.072  45.930 -22.302  1.00  3.780          H  
ATOM   7255  HD1 TYR A 472       8.398  44.810 -21.015  1.00  3.780          H  
ATOM   7256  HD2 TYR A 472       4.327  43.889 -21.758  1.00  3.780          H  
ATOM   7257  HE1 TYR A 472       8.607  42.693 -19.733  1.00  3.780          H  
ATOM   7258  HE2 TYR A 472       4.555  41.796 -20.491  1.00  3.780          H  
ATOM   7259  HH  TYR A 472       7.570  40.894 -18.961  1.00  3.780          H  
ATOM   7260  N   PHE A 473       5.057  44.587 -24.811  1.00  1.810          N  
ATOM   7261  CA  PHE A 473       4.492  43.437 -25.488  1.00  1.870          C  
ATOM   7262  C   PHE A 473       4.790  43.312 -26.984  1.00  1.650          C  
ATOM   7263  O   PHE A 473       4.802  42.195 -27.491  1.00  1.820          O  
ATOM   7264  CB  PHE A 473       2.994  43.387 -25.290  1.00  2.590          C  
ATOM   7265  CG  PHE A 473       2.528  43.025 -23.913  1.00  2.590          C  
ATOM   7266  CD1 PHE A 473       1.815  43.920 -23.136  1.00  2.590          C  
ATOM   7267  CD2 PHE A 473       2.810  41.786 -23.394  1.00  2.590          C  
ATOM   7268  CE1 PHE A 473       1.393  43.572 -21.872  1.00  2.590          C  
ATOM   7269  CE2 PHE A 473       2.387  41.423 -22.140  1.00  2.590          C  
ATOM   7270  CZ  PHE A 473       1.675  42.321 -21.375  1.00  2.590          C  
ATOM   7271  H   PHE A 473       4.480  45.380 -24.592  1.00  2.170          H  
ATOM   7272  HA  PHE A 473       4.919  42.554 -25.010  1.00  2.240          H  
ATOM   7273 1HB  PHE A 473       2.617  44.350 -25.513  1.00  3.110          H  
ATOM   7274 2HB  PHE A 473       2.570  42.683 -25.986  1.00  3.110          H  
ATOM   7275  HD1 PHE A 473       1.581  44.890 -23.522  1.00  3.110          H  
ATOM   7276  HD2 PHE A 473       3.380  41.086 -23.997  1.00  3.110          H  
ATOM   7277  HE1 PHE A 473       0.830  44.283 -21.266  1.00  3.110          H  
ATOM   7278  HE2 PHE A 473       2.620  40.429 -21.747  1.00  3.110          H  
ATOM   7279  HZ  PHE A 473       1.339  42.042 -20.378  1.00  3.110          H  
ATOM   7280  N   LEU A 474       5.023  44.410 -27.723  1.00  1.510          N  
ATOM   7281  CA  LEU A 474       5.325  44.242 -29.140  1.00  1.600          C  
ATOM   7282  C   LEU A 474       6.798  43.891 -29.367  1.00  1.560          C  
ATOM   7283  O   LEU A 474       7.136  43.288 -30.380  1.00  1.620          O  
ATOM   7284  CB  LEU A 474       4.962  45.488 -29.951  1.00  2.200          C  
ATOM   7285  CG  LEU A 474       3.445  45.883 -30.018  1.00  2.200          C  
ATOM   7286  CD1 LEU A 474       3.345  47.180 -30.752  1.00  2.200          C  
ATOM   7287  CD2 LEU A 474       2.607  44.814 -30.712  1.00  2.200          C  
ATOM   7288  H   LEU A 474       4.952  45.361 -27.355  1.00  1.810          H  
ATOM   7289  HA  LEU A 474       4.745  43.408 -29.520  1.00  1.920          H  
ATOM   7290 1HB  LEU A 474       5.509  46.333 -29.532  1.00  2.640          H  
ATOM   7291 2HB  LEU A 474       5.305  45.337 -30.976  1.00  2.640          H  
ATOM   7292  HG  LEU A 474       3.063  46.028 -29.027  1.00  2.640          H  
ATOM   7293 1HD1 LEU A 474       2.315  47.480 -30.795  1.00  2.640          H  
ATOM   7294 2HD1 LEU A 474       3.928  47.940 -30.224  1.00  2.640          H  
ATOM   7295 3HD1 LEU A 474       3.730  47.057 -31.760  1.00  2.640          H  
ATOM   7296 1HD2 LEU A 474       1.570  45.146 -30.744  1.00  2.640          H  
ATOM   7297 2HD2 LEU A 474       2.975  44.672 -31.728  1.00  2.640          H  
ATOM   7298 3HD2 LEU A 474       2.664  43.876 -30.174  1.00  2.640          H  
ATOM   7299  N   LEU A 475       7.696  44.158 -28.396  1.00  1.650          N  
ATOM   7300  CA  LEU A 475       9.106  43.781 -28.595  1.00  1.920          C  
ATOM   7301  C   LEU A 475       9.350  42.378 -29.226  1.00  1.920          C  
ATOM   7302  O   LEU A 475      10.136  42.309 -30.187  1.00  1.980          O  
ATOM   7303  CB  LEU A 475       9.917  43.780 -27.277  1.00  2.580          C  
ATOM   7304  CG  LEU A 475      11.473  43.368 -27.437  1.00  2.580          C  
ATOM   7305  CD1 LEU A 475      12.206  44.438 -28.254  1.00  2.580          C  
ATOM   7306  CD2 LEU A 475      12.105  43.143 -26.077  1.00  2.580          C  
ATOM   7307  H   LEU A 475       7.424  44.705 -27.568  1.00  1.980          H  
ATOM   7308  HA  LEU A 475       9.528  44.525 -29.262  1.00  2.300          H  
ATOM   7309 1HB  LEU A 475       9.886  44.790 -26.859  1.00  3.100          H  
ATOM   7310 2HB  LEU A 475       9.455  43.121 -26.550  1.00  3.100          H  
ATOM   7311  HG  LEU A 475      11.556  42.437 -27.994  1.00  3.100          H  
ATOM   7312 1HD1 LEU A 475      13.247  44.148 -28.374  1.00  3.100          H  
ATOM   7313 2HD1 LEU A 475      11.759  44.539 -29.238  1.00  3.100          H  
ATOM   7314 3HD1 LEU A 475      12.152  45.391 -27.736  1.00  3.100          H  
ATOM   7315 1HD2 LEU A 475      13.149  42.856 -26.201  1.00  3.100          H  
ATOM   7316 2HD2 LEU A 475      12.045  44.046 -25.473  1.00  3.100          H  
ATOM   7317 3HD2 LEU A 475      11.583  42.352 -25.591  1.00  3.100          H  
ATOM   7318  N   PRO A 476       8.692  41.252 -28.793  1.00  2.040          N  
ATOM   7319  CA  PRO A 476       8.903  39.899 -29.280  1.00  2.220          C  
ATOM   7320  C   PRO A 476       8.685  39.725 -30.763  1.00  1.980          C  
ATOM   7321  O   PRO A 476       9.180  38.760 -31.324  1.00  2.100          O  
ATOM   7322  CB  PRO A 476       7.892  39.063 -28.486  1.00  3.330          C  
ATOM   7323  CG  PRO A 476       6.909  40.030 -27.991  1.00  3.330          C  
ATOM   7324  CD  PRO A 476       7.740  41.241 -27.668  1.00  3.330          C  
ATOM   7325  HA  PRO A 476       9.927  39.604 -29.018  1.00  2.660          H  
ATOM   7326 1HB  PRO A 476       7.435  38.333 -29.141  1.00  4.000          H  
ATOM   7327 2HB  PRO A 476       8.381  38.500 -27.692  1.00  4.000          H  
ATOM   7328 1HG  PRO A 476       6.149  40.242 -28.763  1.00  4.000          H  
ATOM   7329 2HG  PRO A 476       6.366  39.637 -27.124  1.00  4.000          H  
ATOM   7330 1HD  PRO A 476       7.111  42.010 -27.589  1.00  4.000          H  
ATOM   7331 2HD  PRO A 476       8.267  41.112 -26.752  1.00  4.000          H  
ATOM   7332  N   GLU A 477       7.988  40.657 -31.433  1.00  1.850          N  
ATOM   7333  CA  GLU A 477       7.777  40.529 -32.877  1.00  2.050          C  
ATOM   7334  C   GLU A 477       9.122  40.525 -33.628  1.00  2.010          C  
ATOM   7335  O   GLU A 477       9.186  40.154 -34.802  1.00  2.250          O  
ATOM   7336  CB  GLU A 477       6.885  41.659 -33.407  1.00  2.790          C  
ATOM   7337  CG  GLU A 477       5.416  41.606 -32.959  1.00  2.790          C  
ATOM   7338  CD  GLU A 477       4.598  42.768 -33.504  1.00  2.790          C  
ATOM   7339  OE1 GLU A 477       5.164  43.611 -34.156  1.00  2.790          O  
ATOM   7340  OE2 GLU A 477       3.411  42.810 -33.268  1.00  2.790          O  
ATOM   7341  H   GLU A 477       7.611  41.488 -30.967  1.00  2.220          H  
ATOM   7342  HA  GLU A 477       7.279  39.581 -33.068  1.00  2.460          H  
ATOM   7343 1HB  GLU A 477       7.294  42.616 -33.073  1.00  3.350          H  
ATOM   7344 2HB  GLU A 477       6.906  41.657 -34.495  1.00  3.350          H  
ATOM   7345 1HG  GLU A 477       4.977  40.672 -33.300  1.00  3.350          H  
ATOM   7346 2HG  GLU A 477       5.379  41.619 -31.868  1.00  3.350          H  
ATOM   7347  N   THR A 478      10.181  40.973 -32.936  1.00  1.980          N  
ATOM   7348  CA  THR A 478      11.558  41.007 -33.397  1.00  2.360          C  
ATOM   7349  C   THR A 478      12.054  39.574 -33.624  1.00  2.340          C  
ATOM   7350  O   THR A 478      12.817  39.289 -34.550  1.00  2.620          O  
ATOM   7351  CB  THR A 478      12.457  41.693 -32.340  1.00  3.150          C  
ATOM   7352  OG1 THR A 478      11.991  43.028 -32.114  1.00  3.150          O  
ATOM   7353  CG2 THR A 478      13.892  41.745 -32.836  1.00  3.150          C  
ATOM   7354  H   THR A 478      10.012  41.316 -31.991  1.00  2.380          H  
ATOM   7355  HA  THR A 478      11.608  41.554 -34.338  1.00  2.830          H  
ATOM   7356  HB  THR A 478      12.414  41.140 -31.402  1.00  3.780          H  
ATOM   7357  HG1 THR A 478      11.224  42.987 -31.494  1.00  3.780          H  
ATOM   7358 1HG2 THR A 478      14.518  42.241 -32.097  1.00  3.780          H  
ATOM   7359 2HG2 THR A 478      14.259  40.749 -32.999  1.00  3.780          H  
ATOM   7360 3HG2 THR A 478      13.921  42.289 -33.756  1.00  3.780          H  
ATOM   7361  N   LYS A 479      11.714  38.680 -32.710  1.00  2.280          N  
ATOM   7362  CA  LYS A 479      12.145  37.308 -32.816  1.00  2.700          C  
ATOM   7363  C   LYS A 479      11.493  36.687 -34.054  1.00  2.480          C  
ATOM   7364  O   LYS A 479      10.297  36.836 -34.285  1.00  2.690          O  
ATOM   7365  CB  LYS A 479      11.824  36.581 -31.513  1.00  3.610          C  
ATOM   7366  CG  LYS A 479      12.102  35.090 -31.482  1.00  3.610          C  
ATOM   7367  CD  LYS A 479      13.586  34.768 -31.419  1.00  3.610          C  
ATOM   7368  CE  LYS A 479      13.811  33.263 -31.333  1.00  3.610          C  
ATOM   7369  NZ  LYS A 479      15.251  32.911 -31.376  1.00  3.610          N  
ATOM   7370  H   LYS A 479      11.053  38.925 -31.975  1.00  2.740          H  
ATOM   7371  HA  LYS A 479      13.224  37.297 -32.964  1.00  3.240          H  
ATOM   7372 1HB  LYS A 479      12.438  37.020 -30.724  1.00  4.330          H  
ATOM   7373 2HB  LYS A 479      10.804  36.774 -31.233  1.00  4.330          H  
ATOM   7374 1HG  LYS A 479      11.621  34.699 -30.609  1.00  4.330          H  
ATOM   7375 2HG  LYS A 479      11.657  34.605 -32.352  1.00  4.330          H  
ATOM   7376 1HD  LYS A 479      14.091  35.148 -32.306  1.00  4.330          H  
ATOM   7377 2HD  LYS A 479      14.023  35.244 -30.538  1.00  4.330          H  
ATOM   7378 1HE  LYS A 479      13.393  32.892 -30.403  1.00  4.330          H  
ATOM   7379 2HE  LYS A 479      13.303  32.779 -32.167  1.00  4.330          H  
ATOM   7380 1HZ  LYS A 479      15.348  31.909 -31.318  1.00  4.330          H  
ATOM   7381 2HZ  LYS A 479      15.653  33.239 -32.244  1.00  4.330          H  
ATOM   7382 3HZ  LYS A 479      15.729  33.341 -30.599  1.00  4.330          H  
ATOM   7383  N   GLY A 480      12.283  35.987 -34.857  1.00  2.530          N  
ATOM   7384  CA  GLY A 480      11.793  35.407 -36.101  1.00  2.630          C  
ATOM   7385  C   GLY A 480      12.545  36.071 -37.246  1.00  2.300          C  
ATOM   7386  O   GLY A 480      12.636  35.530 -38.350  1.00  2.540          O  
ATOM   7387  H   GLY A 480      13.265  35.885 -34.635  1.00  3.040          H  
ATOM   7388 1HA  GLY A 480      11.967  34.332 -36.109  1.00  3.160          H  
ATOM   7389 2HA  GLY A 480      10.722  35.581 -36.204  1.00  3.160          H  
ATOM   7390  N   VAL A 481      13.116  37.236 -36.952  1.00  2.140          N  
ATOM   7391  CA  VAL A 481      13.953  37.969 -37.873  1.00  2.400          C  
ATOM   7392  C   VAL A 481      15.278  37.200 -37.845  1.00  2.170          C  
ATOM   7393  O   VAL A 481      15.600  36.648 -36.797  1.00  1.870          O  
ATOM   7394  CB  VAL A 481      14.102  39.438 -37.403  1.00  3.260          C  
ATOM   7395  CG1 VAL A 481      15.110  40.212 -38.249  1.00  3.260          C  
ATOM   7396  CG2 VAL A 481      12.739  40.124 -37.486  1.00  3.260          C  
ATOM   7397  H   VAL A 481      12.965  37.653 -36.026  1.00  2.570          H  
ATOM   7398  HA  VAL A 481      13.485  37.967 -38.847  1.00  2.880          H  
ATOM   7399  HB  VAL A 481      14.449  39.438 -36.383  1.00  3.910          H  
ATOM   7400 1HG1 VAL A 481      15.190  41.228 -37.876  1.00  3.910          H  
ATOM   7401 2HG1 VAL A 481      16.081  39.736 -38.187  1.00  3.910          H  
ATOM   7402 3HG1 VAL A 481      14.784  40.239 -39.283  1.00  3.910          H  
ATOM   7403 1HG2 VAL A 481      12.823  41.150 -37.129  1.00  3.910          H  
ATOM   7404 2HG2 VAL A 481      12.395  40.123 -38.519  1.00  3.910          H  
ATOM   7405 3HG2 VAL A 481      12.012  39.591 -36.872  1.00  3.910          H  
ATOM   7406  N   PRO A 482      15.956  36.959 -38.978  1.00  2.590          N  
ATOM   7407  CA  PRO A 482      17.236  36.272 -39.048  1.00  2.660          C  
ATOM   7408  C   PRO A 482      18.244  36.965 -38.154  1.00  2.320          C  
ATOM   7409  O   PRO A 482      18.209  38.187 -38.029  1.00  1.980          O  
ATOM   7410  CB  PRO A 482      17.608  36.420 -40.531  1.00  3.990          C  
ATOM   7411  CG  PRO A 482      16.281  36.535 -41.249  1.00  3.990          C  
ATOM   7412  CD  PRO A 482      15.384  37.303 -40.303  1.00  3.990          C  
ATOM   7413  HA  PRO A 482      17.108  35.218 -38.761  1.00  3.190          H  
ATOM   7414 1HB  PRO A 482      18.246  37.298 -40.671  1.00  4.790          H  
ATOM   7415 2HB  PRO A 482      18.203  35.549 -40.856  1.00  4.790          H  
ATOM   7416 1HG  PRO A 482      16.420  37.057 -42.210  1.00  4.790          H  
ATOM   7417 2HG  PRO A 482      15.884  35.536 -41.485  1.00  4.790          H  
ATOM   7418 1HD  PRO A 482      15.434  38.376 -40.501  1.00  4.790          H  
ATOM   7419 2HD  PRO A 482      14.373  36.887 -40.422  1.00  4.790          H  
ATOM   7420  N   ILE A 483      19.154  36.205 -37.545  1.00  2.780          N  
ATOM   7421  CA  ILE A 483      20.112  36.829 -36.635  1.00  2.860          C  
ATOM   7422  C   ILE A 483      21.030  37.829 -37.337  1.00  2.960          C  
ATOM   7423  O   ILE A 483      21.389  38.846 -36.744  1.00  2.780          O  
ATOM   7424  CB  ILE A 483      20.922  35.752 -35.855  1.00  3.970          C  
ATOM   7425  CG1 ILE A 483      21.780  34.870 -36.835  1.00  3.970          C  
ATOM   7426  CG2 ILE A 483      19.965  34.902 -34.995  1.00  3.970          C  
ATOM   7427  CD1 ILE A 483      22.728  33.899 -36.165  1.00  3.970          C  
ATOM   7428  H   ILE A 483      19.162  35.207 -37.701  1.00  3.340          H  
ATOM   7429  HA  ILE A 483      19.548  37.386 -35.895  1.00  3.430          H  
ATOM   7430  HB  ILE A 483      21.624  36.257 -35.199  1.00  4.770          H  
ATOM   7431 1HG1 ILE A 483      21.122  34.313 -37.496  1.00  4.770          H  
ATOM   7432 2HG1 ILE A 483      22.406  35.518 -37.435  1.00  4.770          H  
ATOM   7433 1HG2 ILE A 483      20.511  34.175 -34.414  1.00  4.770          H  
ATOM   7434 2HG2 ILE A 483      19.428  35.552 -34.318  1.00  4.770          H  
ATOM   7435 3HG2 ILE A 483      19.254  34.388 -35.635  1.00  4.770          H  
ATOM   7436 1HD1 ILE A 483      23.286  33.364 -36.936  1.00  4.770          H  
ATOM   7437 2HD1 ILE A 483      23.424  34.451 -35.529  1.00  4.770          H  
ATOM   7438 3HD1 ILE A 483      22.180  33.184 -35.572  1.00  4.770          H  
ATOM   7439  N   GLU A 484      21.327  37.611 -38.619  1.00  3.580          N  
ATOM   7440  CA  GLU A 484      22.158  38.547 -39.362  1.00  4.140          C  
ATOM   7441  C   GLU A 484      21.463  39.903 -39.488  1.00  3.880          C  
ATOM   7442  O   GLU A 484      22.106  40.959 -39.386  1.00  4.140          O  
ATOM   7443  CB  GLU A 484      22.465  37.973 -40.745  1.00  5.570          C  
ATOM   7444  CG  GLU A 484      23.333  36.703 -40.722  1.00  5.570          C  
ATOM   7445  CD  GLU A 484      22.542  35.447 -40.408  1.00  5.570          C  
ATOM   7446  OE1 GLU A 484      21.335  35.547 -40.277  1.00  5.570          O  
ATOM   7447  OE2 GLU A 484      23.133  34.406 -40.285  1.00  5.570          O  
ATOM   7448  H   GLU A 484      21.016  36.749 -39.075  1.00  4.300          H  
ATOM   7449  HA  GLU A 484      23.091  38.686 -38.818  1.00  4.970          H  
ATOM   7450 1HB  GLU A 484      21.531  37.742 -41.259  1.00  6.690          H  
ATOM   7451 2HB  GLU A 484      22.986  38.723 -41.340  1.00  6.690          H  
ATOM   7452 1HG  GLU A 484      23.816  36.585 -41.691  1.00  6.690          H  
ATOM   7453 2HG  GLU A 484      24.110  36.829 -39.970  1.00  6.690          H  
ATOM   7454  N   GLU A 485      20.145  39.856 -39.694  1.00  3.650          N  
ATOM   7455  CA  GLU A 485      19.313  41.039 -39.836  1.00  3.850          C  
ATOM   7456  C   GLU A 485      19.099  41.702 -38.488  1.00  3.280          C  
ATOM   7457  O   GLU A 485      19.094  42.934 -38.391  1.00  3.630          O  
ATOM   7458  CB  GLU A 485      17.981  40.674 -40.490  1.00  5.310          C  
ATOM   7459  CG  GLU A 485      18.093  40.300 -41.958  1.00  5.310          C  
ATOM   7460  CD  GLU A 485      18.579  41.465 -42.774  1.00  5.310          C  
ATOM   7461  OE1 GLU A 485      18.085  42.550 -42.551  1.00  5.310          O  
ATOM   7462  OE2 GLU A 485      19.441  41.289 -43.594  1.00  5.310          O  
ATOM   7463  H   GLU A 485      19.711  38.945 -39.741  1.00  4.380          H  
ATOM   7464  HA  GLU A 485      19.829  41.748 -40.483  1.00  4.620          H  
ATOM   7465 1HB  GLU A 485      17.562  39.815 -39.981  1.00  6.370          H  
ATOM   7466 2HB  GLU A 485      17.275  41.497 -40.388  1.00  6.370          H  
ATOM   7467 1HG  GLU A 485      18.795  39.472 -42.060  1.00  6.370          H  
ATOM   7468 2HG  GLU A 485      17.120  39.970 -42.321  1.00  6.370          H  
ATOM   7469  N   MET A 486      18.940  40.897 -37.431  1.00  2.720          N  
ATOM   7470  CA  MET A 486      18.761  41.503 -36.129  1.00  2.750          C  
ATOM   7471  C   MET A 486      20.036  42.227 -35.747  1.00  2.600          C  
ATOM   7472  O   MET A 486      19.988  43.289 -35.132  1.00  3.060          O  
ATOM   7473  CB  MET A 486      18.377  40.505 -35.052  1.00  3.840          C  
ATOM   7474  CG  MET A 486      16.981  39.947 -35.199  1.00  3.840          C  
ATOM   7475  SD  MET A 486      16.408  38.992 -33.803  1.00  3.840          S  
ATOM   7476  CE  MET A 486      17.404  37.540 -33.920  1.00  3.840          C  
ATOM   7477  H   MET A 486      18.900  39.883 -37.563  1.00  3.260          H  
ATOM   7478  HA  MET A 486      17.971  42.234 -36.217  1.00  3.300          H  
ATOM   7479 1HB  MET A 486      19.089  39.687 -35.066  1.00  4.610          H  
ATOM   7480 2HB  MET A 486      18.443  40.991 -34.096  1.00  4.610          H  
ATOM   7481 1HG  MET A 486      16.281  40.755 -35.367  1.00  4.610          H  
ATOM   7482 2HG  MET A 486      16.967  39.298 -36.067  1.00  4.610          H  
ATOM   7483 1HE  MET A 486      17.135  36.852 -33.123  1.00  4.610          H  
ATOM   7484 2HE  MET A 486      17.232  37.062 -34.890  1.00  4.610          H  
ATOM   7485 3HE  MET A 486      18.450  37.806 -33.823  1.00  4.610          H  
ATOM   7486  N   GLY A 487      21.181  41.660 -36.126  1.00  2.470          N  
ATOM   7487  CA  GLY A 487      22.469  42.278 -35.891  1.00  2.790          C  
ATOM   7488  C   GLY A 487      22.530  43.619 -36.621  1.00  3.370          C  
ATOM   7489  O   GLY A 487      22.723  44.683 -36.021  1.00  3.900          O  
ATOM   7490  H   GLY A 487      21.163  40.739 -36.572  1.00  2.960          H  
ATOM   7491 1HA  GLY A 487      22.614  42.418 -34.827  1.00  3.350          H  
ATOM   7492 2HA  GLY A 487      23.255  41.617 -36.253  1.00  3.350          H  
ATOM   7493  N   ARG A 488      22.253  43.598 -37.927  1.00  3.580          N  
ATOM   7494  CA  ARG A 488      22.282  44.818 -38.725  1.00  4.510          C  
ATOM   7495  C   ARG A 488      21.474  45.959 -38.096  1.00  4.770          C  
ATOM   7496  O   ARG A 488      21.920  47.111 -38.117  1.00  5.440          O  
ATOM   7497  CB  ARG A 488      21.742  44.549 -40.130  1.00  5.940          C  
ATOM   7498  CG  ARG A 488      21.783  45.750 -41.088  1.00  5.940          C  
ATOM   7499  CD  ARG A 488      21.242  45.425 -42.462  1.00  5.940          C  
ATOM   7500  NE  ARG A 488      19.794  45.104 -42.477  1.00  5.940          N  
ATOM   7501  CZ  ARG A 488      18.777  45.993 -42.450  1.00  5.940          C  
ATOM   7502  NH1 ARG A 488      18.986  47.299 -42.377  1.00  5.940          N  
ATOM   7503  NH2 ARG A 488      17.556  45.511 -42.508  1.00  5.940          N  
ATOM   7504  H   ARG A 488      22.088  42.696 -38.390  1.00  4.300          H  
ATOM   7505  HA  ARG A 488      23.320  45.137 -38.813  1.00  5.410          H  
ATOM   7506 1HB  ARG A 488      22.299  43.730 -40.582  1.00  7.130          H  
ATOM   7507 2HB  ARG A 488      20.704  44.228 -40.057  1.00  7.130          H  
ATOM   7508 1HG  ARG A 488      21.188  46.561 -40.672  1.00  7.130          H  
ATOM   7509 2HG  ARG A 488      22.815  46.085 -41.199  1.00  7.130          H  
ATOM   7510 1HD  ARG A 488      21.415  46.265 -43.132  1.00  7.130          H  
ATOM   7511 2HD  ARG A 488      21.775  44.553 -42.846  1.00  7.130          H  
ATOM   7512  HE  ARG A 488      19.504  44.110 -42.556  1.00  7.130          H  
ATOM   7513 1HH1 ARG A 488      19.926  47.662 -42.334  1.00  7.130          H  
ATOM   7514 2HH1 ARG A 488      18.202  47.936 -42.363  1.00  7.130          H  
ATOM   7515 1HH2 ARG A 488      17.450  44.484 -42.569  1.00  7.130          H  
ATOM   7516 2HH2 ARG A 488      16.753  46.119 -42.495  1.00  7.130          H  
ATOM   7517  N   VAL A 489      20.289  45.651 -37.566  1.00  4.500          N  
ATOM   7518  CA  VAL A 489      19.440  46.683 -36.985  1.00  4.970          C  
ATOM   7519  C   VAL A 489      19.681  46.991 -35.483  1.00  4.950          C  
ATOM   7520  O   VAL A 489      19.771  48.163 -35.114  1.00  5.350          O  
ATOM   7521  CB  VAL A 489      17.962  46.316 -37.211  1.00  6.770          C  
ATOM   7522  CG1 VAL A 489      17.034  47.355 -36.534  1.00  6.770          C  
ATOM   7523  CG2 VAL A 489      17.691  46.229 -38.706  1.00  6.770          C  
ATOM   7524  H   VAL A 489      19.967  44.678 -37.629  1.00  5.400          H  
ATOM   7525  HA  VAL A 489      19.630  47.600 -37.539  1.00  5.960          H  
ATOM   7526  HB  VAL A 489      17.770  45.355 -36.765  1.00  8.120          H  
ATOM   7527 1HG1 VAL A 489      15.998  47.069 -36.696  1.00  8.120          H  
ATOM   7528 2HG1 VAL A 489      17.220  47.405 -35.468  1.00  8.120          H  
ATOM   7529 3HG1 VAL A 489      17.211  48.335 -36.969  1.00  8.120          H  
ATOM   7530 1HG2 VAL A 489      16.652  45.950 -38.872  1.00  8.120          H  
ATOM   7531 2HG2 VAL A 489      17.888  47.194 -39.167  1.00  8.120          H  
ATOM   7532 3HG2 VAL A 489      18.341  45.474 -39.155  1.00  8.120          H  
ATOM   7533  N   TRP A 490      19.705  45.973 -34.604  1.00  4.790          N  
ATOM   7534  CA  TRP A 490      19.810  46.197 -33.158  1.00  4.840          C  
ATOM   7535  C   TRP A 490      21.163  45.857 -32.501  1.00  4.740          C  
ATOM   7536  O   TRP A 490      21.274  45.972 -31.272  1.00  4.940          O  
ATOM   7537  CB  TRP A 490      18.717  45.420 -32.420  1.00  6.760          C  
ATOM   7538  CG  TRP A 490      17.315  45.839 -32.789  1.00  6.760          C  
ATOM   7539  CD1 TRP A 490      16.593  46.872 -32.266  1.00  6.760          C  
ATOM   7540  CD2 TRP A 490      16.452  45.206 -33.761  1.00  6.760          C  
ATOM   7541  NE1 TRP A 490      15.357  46.930 -32.859  1.00  6.760          N  
ATOM   7542  CE2 TRP A 490      15.257  45.921 -33.779  1.00  6.760          C  
ATOM   7543  CE3 TRP A 490      16.601  44.123 -34.598  1.00  6.760          C  
ATOM   7544  CZ2 TRP A 490      14.215  45.580 -34.625  1.00  6.760          C  
ATOM   7545  CZ3 TRP A 490      15.564  43.778 -35.461  1.00  6.760          C  
ATOM   7546  CH2 TRP A 490      14.404  44.490 -35.474  1.00  6.760          C  
ATOM   7547  H   TRP A 490      19.645  45.017 -34.936  1.00  5.750          H  
ATOM   7548  HA  TRP A 490      19.628  47.256 -32.987  1.00  5.810          H  
ATOM   7549 1HB  TRP A 490      18.826  44.365 -32.648  1.00  8.110          H  
ATOM   7550 2HB  TRP A 490      18.851  45.535 -31.361  1.00  8.110          H  
ATOM   7551  HD1 TRP A 490      16.944  47.557 -31.497  1.00  8.110          H  
ATOM   7552  HE1 TRP A 490      14.638  47.612 -32.651  1.00  8.110          H  
ATOM   7553  HE3 TRP A 490      17.521  43.574 -34.575  1.00  8.110          H  
ATOM   7554  HZ2 TRP A 490      13.280  46.139 -34.644  1.00  8.110          H  
ATOM   7555  HZ3 TRP A 490      15.694  42.930 -36.122  1.00  8.110          H  
ATOM   7556  HH2 TRP A 490      13.608  44.195 -36.156  1.00  8.110          H  
ATOM   7557  N   LYS A 491      22.188  45.548 -33.312  1.00  4.850          N  
ATOM   7558  CA  LYS A 491      23.564  45.203 -32.929  1.00  5.040          C  
ATOM   7559  C   LYS A 491      23.787  43.888 -32.138  1.00  4.190          C  
ATOM   7560  O   LYS A 491      23.504  42.801 -32.656  1.00  4.090          O  
ATOM   7561  CB  LYS A 491      24.191  46.400 -32.207  1.00  6.980          C  
ATOM   7562  CG  LYS A 491      24.232  47.661 -33.075  1.00  6.980          C  
ATOM   7563  CD  LYS A 491      24.938  48.821 -32.385  1.00  6.980          C  
ATOM   7564  CE  LYS A 491      24.977  50.066 -33.291  1.00  6.980          C  
ATOM   7565  NZ  LYS A 491      25.635  51.242 -32.627  1.00  6.980          N  
ATOM   7566  H   LYS A 491      22.017  45.494 -34.319  1.00  5.820          H  
ATOM   7567  HA  LYS A 491      24.119  45.087 -33.862  1.00  6.050          H  
ATOM   7568 1HB  LYS A 491      23.664  46.620 -31.281  1.00  8.380          H  
ATOM   7569 2HB  LYS A 491      25.225  46.166 -31.951  1.00  8.380          H  
ATOM   7570 1HG  LYS A 491      24.739  47.432 -34.011  1.00  8.380          H  
ATOM   7571 2HG  LYS A 491      23.211  47.963 -33.307  1.00  8.380          H  
ATOM   7572 1HD  LYS A 491      24.419  49.077 -31.456  1.00  8.380          H  
ATOM   7573 2HD  LYS A 491      25.959  48.532 -32.137  1.00  8.380          H  
ATOM   7574 1HE  LYS A 491      25.527  49.823 -34.196  1.00  8.380          H  
ATOM   7575 2HE  LYS A 491      23.957  50.342 -33.559  1.00  8.380          H  
ATOM   7576 1HZ  LYS A 491      25.638  52.028 -33.249  1.00  8.380          H  
ATOM   7577 2HZ  LYS A 491      25.122  51.507 -31.768  1.00  8.380          H  
ATOM   7578 3HZ  LYS A 491      26.579  51.012 -32.375  1.00  8.380          H  
ATOM   7579  N   GLN A 492      24.391  43.954 -30.943  1.00  3.900          N  
ATOM   7580  CA  GLN A 492      24.716  42.726 -30.206  1.00  3.530          C  
ATOM   7581  C   GLN A 492      23.506  41.825 -29.936  1.00  2.630          C  
ATOM   7582  O   GLN A 492      22.457  42.279 -29.491  1.00  2.890          O  
ATOM   7583  CB  GLN A 492      25.450  43.057 -28.912  1.00  5.090          C  
ATOM   7584  CG  GLN A 492      26.798  43.731 -29.100  1.00  5.090          C  
ATOM   7585  CD  GLN A 492      26.669  45.232 -29.152  1.00  5.090          C  
ATOM   7586  OE1 GLN A 492      25.556  45.748 -29.301  1.00  5.090          O  
ATOM   7587  NE2 GLN A 492      27.780  45.940 -29.034  1.00  5.090          N  
ATOM   7588  H   GLN A 492      24.609  44.856 -30.520  1.00  4.680          H  
ATOM   7589  HA  GLN A 492      25.404  42.148 -30.821  1.00  4.240          H  
ATOM   7590 1HB  GLN A 492      24.837  43.695 -28.290  1.00  6.110          H  
ATOM   7591 2HB  GLN A 492      25.636  42.135 -28.384  1.00  6.110          H  
ATOM   7592 1HG  GLN A 492      27.442  43.467 -28.261  1.00  6.110          H  
ATOM   7593 2HG  GLN A 492      27.238  43.391 -30.036  1.00  6.110          H  
ATOM   7594 1HE2 GLN A 492      27.739  46.943 -29.062  1.00  6.110          H  
ATOM   7595 2HE2 GLN A 492      28.661  45.479 -28.916  1.00  6.110          H  
ATOM   7596  N   HIS A 493      23.707  40.529 -30.182  1.00  2.010          N  
ATOM   7597  CA  HIS A 493      22.703  39.474 -30.061  1.00  1.780          C  
ATOM   7598  C   HIS A 493      23.442  38.151 -29.784  1.00  1.720          C  
ATOM   7599  O   HIS A 493      24.665  38.129 -29.908  1.00  2.000          O  
ATOM   7600  CB  HIS A 493      21.954  39.413 -31.410  1.00  2.580          C  
ATOM   7601  CG  HIS A 493      22.821  39.025 -32.560  1.00  2.580          C  
ATOM   7602  ND1 HIS A 493      23.577  39.946 -33.250  1.00  2.580          N  
ATOM   7603  CD2 HIS A 493      23.075  37.818 -33.134  1.00  2.580          C  
ATOM   7604  CE1 HIS A 493      24.252  39.331 -34.208  1.00  2.580          C  
ATOM   7605  NE2 HIS A 493      23.973  38.035 -34.159  1.00  2.580          N  
ATOM   7606  H   HIS A 493      24.618  40.256 -30.525  1.00  2.410          H  
ATOM   7607  HA  HIS A 493      22.008  39.694 -29.249  1.00  2.140          H  
ATOM   7608 1HB  HIS A 493      21.097  38.783 -31.399  1.00  3.100          H  
ATOM   7609 2HB  HIS A 493      21.610  40.411 -31.637  1.00  3.100          H  
ATOM   7610  HD1 HIS A 493      23.586  40.962 -33.075  1.00  3.100          H  
ATOM   7611  HD2 HIS A 493      22.717  36.810 -32.922  1.00  3.100          H  
ATOM   7612  HE1 HIS A 493      24.908  39.895 -34.867  1.00  3.100          H  
ATOM   7613  N   TRP A 494      22.760  37.029 -29.439  1.00  1.980          N  
ATOM   7614  CA  TRP A 494      21.313  36.830 -29.213  1.00  2.100          C  
ATOM   7615  C   TRP A 494      20.951  36.966 -27.761  1.00  2.040          C  
ATOM   7616  O   TRP A 494      19.786  36.875 -27.379  1.00  2.290          O  
ATOM   7617  CB  TRP A 494      20.893  35.425 -29.634  1.00  2.890          C  
ATOM   7618  CG  TRP A 494      21.595  34.297 -28.863  1.00  2.890          C  
ATOM   7619  CD1 TRP A 494      22.738  33.675 -29.219  1.00  2.890          C  
ATOM   7620  CD2 TRP A 494      21.154  33.628 -27.627  1.00  2.890          C  
ATOM   7621  NE1 TRP A 494      23.041  32.691 -28.328  1.00  2.890          N  
ATOM   7622  CE2 TRP A 494      22.085  32.646 -27.354  1.00  2.890          C  
ATOM   7623  CE3 TRP A 494      20.053  33.782 -26.765  1.00  2.890          C  
ATOM   7624  CZ2 TRP A 494      21.971  31.811 -26.250  1.00  2.890          C  
ATOM   7625  CZ3 TRP A 494      19.946  32.951 -25.665  1.00  2.890          C  
ATOM   7626  CH2 TRP A 494      20.879  31.991 -25.415  1.00  2.890          C  
ATOM   7627  H   TRP A 494      23.324  36.193 -29.357  1.00  2.380          H  
ATOM   7628  HA  TRP A 494      20.733  37.559 -29.753  1.00  2.520          H  
ATOM   7629 1HB  TRP A 494      19.818  35.312 -29.493  1.00  3.470          H  
ATOM   7630 2HB  TRP A 494      21.099  35.290 -30.694  1.00  3.470          H  
ATOM   7631  HD1 TRP A 494      23.331  33.923 -30.085  1.00  3.470          H  
ATOM   7632  HE1 TRP A 494      23.845  32.089 -28.371  1.00  3.470          H  
ATOM   7633  HE3 TRP A 494      19.298  34.538 -26.957  1.00  3.470          H  
ATOM   7634  HZ2 TRP A 494      22.705  31.030 -26.033  1.00  3.470          H  
ATOM   7635  HZ3 TRP A 494      19.094  33.077 -25.001  1.00  3.470          H  
ATOM   7636  HH2 TRP A 494      20.762  31.338 -24.539  1.00  3.470          H  
ATOM   7637  N   PHE A 495      21.939  37.195 -26.929  1.00  1.990          N  
ATOM   7638  CA  PHE A 495      21.735  37.212 -25.493  1.00  2.160          C  
ATOM   7639  C   PHE A 495      21.186  38.578 -25.102  1.00  2.010          C  
ATOM   7640  O   PHE A 495      21.841  39.313 -24.358  1.00  2.350          O  
ATOM   7641  CB  PHE A 495      23.092  37.058 -24.813  1.00  2.960          C  
ATOM   7642  CG  PHE A 495      23.855  35.900 -25.262  1.00  2.960          C  
ATOM   7643  CD1 PHE A 495      24.700  36.090 -26.333  1.00  2.960          C  
ATOM   7644  CD2 PHE A 495      23.804  34.670 -24.684  1.00  2.960          C  
ATOM   7645  CE1 PHE A 495      25.445  35.095 -26.828  1.00  2.960          C  
ATOM   7646  CE2 PHE A 495      24.575  33.663 -25.197  1.00  2.960          C  
ATOM   7647  CZ  PHE A 495      25.380  33.886 -26.268  1.00  2.960          C  
ATOM   7648  H   PHE A 495      22.864  37.282 -27.320  1.00  2.390          H  
ATOM   7649  HA  PHE A 495      21.038  36.423 -25.212  1.00  2.590          H  
ATOM   7650 1HB  PHE A 495      23.688  37.933 -24.945  1.00  3.550          H  
ATOM   7651 2HB  PHE A 495      22.932  36.944 -23.764  1.00  3.550          H  
ATOM   7652  HD1 PHE A 495      24.759  37.067 -26.798  1.00  3.550          H  
ATOM   7653  HD2 PHE A 495      23.168  34.488 -23.832  1.00  3.550          H  
ATOM   7654  HE1 PHE A 495      26.099  35.271 -27.684  1.00  3.550          H  
ATOM   7655  HE2 PHE A 495      24.554  32.684 -24.766  1.00  3.550          H  
ATOM   7656  HZ  PHE A 495      25.980  33.092 -26.666  1.00  3.550          H  
ATOM   7657  N   TRP A 496      19.950  38.861 -25.556  1.00  2.080          N  
ATOM   7658  CA  TRP A 496      19.237  40.148 -25.490  1.00  2.260          C  
ATOM   7659  C   TRP A 496      18.987  40.625 -24.073  1.00  2.690          C  
ATOM   7660  O   TRP A 496      18.594  41.762 -23.853  1.00  3.170          O  
ATOM   7661  CB  TRP A 496      17.885  40.059 -26.205  1.00  3.090          C  
ATOM   7662  CG  TRP A 496      17.944  39.785 -27.712  1.00  3.090          C  
ATOM   7663  CD1 TRP A 496      17.500  38.651 -28.321  1.00  3.090          C  
ATOM   7664  CD2 TRP A 496      18.468  40.623 -28.784  1.00  3.090          C  
ATOM   7665  NE1 TRP A 496      17.687  38.733 -29.676  1.00  3.090          N  
ATOM   7666  CE2 TRP A 496      18.273  39.927 -29.976  1.00  3.090          C  
ATOM   7667  CE3 TRP A 496      19.069  41.877 -28.831  1.00  3.090          C  
ATOM   7668  CZ2 TRP A 496      18.647  40.445 -31.192  1.00  3.090          C  
ATOM   7669  CZ3 TRP A 496      19.445  42.402 -30.063  1.00  3.090          C  
ATOM   7670  CH2 TRP A 496      19.235  41.706 -31.213  1.00  3.090          C  
ATOM   7671  H   TRP A 496      19.521  38.116 -26.104  1.00  2.500          H  
ATOM   7672  HA  TRP A 496      19.843  40.889 -26.004  1.00  2.710          H  
ATOM   7673 1HB  TRP A 496      17.290  39.270 -25.744  1.00  3.710          H  
ATOM   7674 2HB  TRP A 496      17.350  40.992 -26.061  1.00  3.710          H  
ATOM   7675  HD1 TRP A 496      17.055  37.801 -27.810  1.00  3.710          H  
ATOM   7676  HE1 TRP A 496      17.429  38.015 -30.336  1.00  3.710          H  
ATOM   7677  HE3 TRP A 496      19.240  42.437 -27.931  1.00  3.710          H  
ATOM   7678  HZ2 TRP A 496      18.497  39.896 -32.105  1.00  3.710          H  
ATOM   7679  HZ3 TRP A 496      19.922  43.384 -30.086  1.00  3.710          H  
ATOM   7680  HH2 TRP A 496      19.549  42.142 -32.163  1.00  3.710          H  
ATOM   7681  N   LYS A 497      19.103  39.702 -23.137  1.00  2.970          N  
ATOM   7682  CA  LYS A 497      18.945  39.917 -21.715  1.00  3.800          C  
ATOM   7683  C   LYS A 497      20.084  40.819 -21.190  1.00  3.980          C  
ATOM   7684  O   LYS A 497      19.897  41.579 -20.237  1.00  4.230          O  
ATOM   7685  CB  LYS A 497      18.887  38.557 -21.048  1.00  4.990          C  
ATOM   7686  CG  LYS A 497      18.168  38.489 -19.759  1.00  4.990          C  
ATOM   7687  CD  LYS A 497      19.087  38.430 -18.611  1.00  4.990          C  
ATOM   7688  CE  LYS A 497      18.323  38.223 -17.347  1.00  4.990          C  
ATOM   7689  NZ  LYS A 497      19.204  38.184 -16.184  1.00  4.990          N  
ATOM   7690  H   LYS A 497      19.370  38.784 -23.456  1.00  3.560          H  
ATOM   7691  HA  LYS A 497      17.999  40.433 -21.544  1.00  4.560          H  
ATOM   7692 1HB  LYS A 497      18.410  37.882 -21.718  1.00  5.990          H  
ATOM   7693 2HB  LYS A 497      19.882  38.196 -20.889  1.00  5.990          H  
ATOM   7694 1HG  LYS A 497      17.536  39.363 -19.665  1.00  5.990          H  
ATOM   7695 2HG  LYS A 497      17.553  37.599 -19.744  1.00  5.990          H  
ATOM   7696 1HD  LYS A 497      19.748  37.590 -18.744  1.00  5.990          H  
ATOM   7697 2HD  LYS A 497      19.679  39.349 -18.537  1.00  5.990          H  
ATOM   7698 1HE  LYS A 497      17.620  39.032 -17.232  1.00  5.990          H  
ATOM   7699 2HE  LYS A 497      17.772  37.285 -17.406  1.00  5.990          H  
ATOM   7700 1HZ  LYS A 497      18.642  38.046 -15.365  1.00  5.990          H  
ATOM   7701 2HZ  LYS A 497      19.857  37.426 -16.275  1.00  5.990          H  
ATOM   7702 3HZ  LYS A 497      19.735  39.084 -16.117  1.00  5.990          H  
ATOM   7703  N   LYS A 498      21.282  40.681 -21.787  1.00  4.110          N  
ATOM   7704  CA  LYS A 498      22.436  41.515 -21.460  1.00  4.420          C  
ATOM   7705  C   LYS A 498      22.610  42.513 -22.575  1.00  4.120          C  
ATOM   7706  O   LYS A 498      22.807  43.711 -22.356  1.00  4.360          O  
ATOM   7707  CB  LYS A 498      23.734  40.725 -21.278  1.00  6.060          C  
ATOM   7708  CG  LYS A 498      24.967  41.586 -20.965  1.00  6.060          C  
ATOM   7709  CD  LYS A 498      26.178  40.722 -20.549  1.00  6.060          C  
ATOM   7710  CE  LYS A 498      27.307  41.550 -19.924  1.00  6.060          C  
ATOM   7711  NZ  LYS A 498      27.987  42.439 -20.883  1.00  6.060          N  
ATOM   7712  H   LYS A 498      21.392  40.015 -22.551  1.00  4.930          H  
ATOM   7713  HA  LYS A 498      22.224  42.058 -20.550  1.00  5.300          H  
ATOM   7714 1HB  LYS A 498      23.624  40.072 -20.425  1.00  7.280          H  
ATOM   7715 2HB  LYS A 498      23.938  40.116 -22.161  1.00  7.280          H  
ATOM   7716 1HG  LYS A 498      25.239  42.126 -21.873  1.00  7.280          H  
ATOM   7717 2HG  LYS A 498      24.733  42.307 -20.211  1.00  7.280          H  
ATOM   7718 1HD  LYS A 498      25.868  39.952 -19.837  1.00  7.280          H  
ATOM   7719 2HD  LYS A 498      26.582  40.250 -21.426  1.00  7.280          H  
ATOM   7720 1HE  LYS A 498      26.894  42.156 -19.126  1.00  7.280          H  
ATOM   7721 2HE  LYS A 498      28.042  40.866 -19.496  1.00  7.280          H  
ATOM   7722 1HZ  LYS A 498      28.710  42.946 -20.393  1.00  7.280          H  
ATOM   7723 2HZ  LYS A 498      28.401  41.884 -21.613  1.00  7.280          H  
ATOM   7724 3HZ  LYS A 498      27.326  43.091 -21.274  1.00  7.280          H  
ATOM   7725  N   TYR A 499      22.513  42.024 -23.802  1.00  3.920          N  
ATOM   7726  CA  TYR A 499      22.674  42.873 -24.951  1.00  4.030          C  
ATOM   7727  C   TYR A 499      21.343  43.453 -25.311  1.00  3.690          C  
ATOM   7728  O   TYR A 499      20.777  43.138 -26.349  1.00  4.300          O  
ATOM   7729  CB  TYR A 499      23.221  42.110 -26.143  1.00  5.600          C  
ATOM   7730  CG  TYR A 499      24.582  41.531 -25.925  1.00  5.600          C  
ATOM   7731  CD1 TYR A 499      24.779  40.193 -26.129  1.00  5.600          C  
ATOM   7732  CD2 TYR A 499      25.636  42.330 -25.493  1.00  5.600          C  
ATOM   7733  CE1 TYR A 499      26.021  39.638 -25.922  1.00  5.600          C  
ATOM   7734  CE2 TYR A 499      26.873  41.775 -25.283  1.00  5.600          C  
ATOM   7735  CZ  TYR A 499      27.066  40.433 -25.499  1.00  5.600          C  
ATOM   7736  OH  TYR A 499      28.304  39.871 -25.293  1.00  5.600          O  
ATOM   7737  H   TYR A 499      22.338  41.034 -23.946  1.00  4.700          H  
ATOM   7738  HA  TYR A 499      23.336  43.698 -24.701  1.00  4.840          H  
ATOM   7739 1HB  TYR A 499      22.538  41.293 -26.394  1.00  6.720          H  
ATOM   7740 2HB  TYR A 499      23.250  42.768 -26.994  1.00  6.720          H  
ATOM   7741  HD1 TYR A 499      23.950  39.575 -26.464  1.00  6.720          H  
ATOM   7742  HD2 TYR A 499      25.490  43.395 -25.321  1.00  6.720          H  
ATOM   7743  HE1 TYR A 499      26.188  38.582 -26.088  1.00  6.720          H  
ATOM   7744  HE2 TYR A 499      27.702  42.398 -24.949  1.00  6.720          H  
ATOM   7745  HH  TYR A 499      28.274  38.934 -25.499  1.00  6.720          H  
ATOM   7746  N   ILE A 500      20.842  44.301 -24.446  1.00  3.250          N  
ATOM   7747  CA  ILE A 500      19.544  44.864 -24.684  1.00  3.490          C  
ATOM   7748  C   ILE A 500      19.679  45.632 -26.001  1.00  3.730          C  
ATOM   7749  O   ILE A 500      20.692  46.311 -26.200  1.00  3.810          O  
ATOM   7750  CB  ILE A 500      19.067  45.713 -23.492  1.00  4.790          C  
ATOM   7751  CG1 ILE A 500      18.885  44.808 -22.315  1.00  4.790          C  
ATOM   7752  CG2 ILE A 500      17.770  46.531 -23.771  1.00  4.790          C  
ATOM   7753  CD1 ILE A 500      19.879  44.993 -21.226  1.00  4.790          C  
ATOM   7754  H   ILE A 500      21.401  44.495 -23.609  1.00  3.900          H  
ATOM   7755  HA  ILE A 500      18.849  44.049 -24.764  1.00  4.190          H  
ATOM   7756  HB  ILE A 500      19.858  46.342 -23.236  1.00  5.750          H  
ATOM   7757 1HG1 ILE A 500      17.922  44.920 -21.964  1.00  5.750          H  
ATOM   7758 2HG1 ILE A 500      18.992  43.790 -22.653  1.00  5.750          H  
ATOM   7759 1HG2 ILE A 500      17.511  47.126 -22.904  1.00  5.750          H  
ATOM   7760 2HG2 ILE A 500      17.899  47.196 -24.621  1.00  5.750          H  
ATOM   7761 3HG2 ILE A 500      16.981  45.852 -23.968  1.00  5.750          H  
ATOM   7762 1HD1 ILE A 500      19.675  44.269 -20.436  1.00  5.750          H  
ATOM   7763 2HD1 ILE A 500      20.866  44.840 -21.595  1.00  5.750          H  
ATOM   7764 3HD1 ILE A 500      19.803  46.004 -20.824  1.00  5.750          H  
ATOM   7765  N   PRO A 501      18.724  45.500 -26.939  1.00  4.370          N  
ATOM   7766  CA  PRO A 501      18.721  46.102 -28.258  1.00  4.970          C  
ATOM   7767  C   PRO A 501      19.011  47.587 -28.336  1.00  4.870          C  
ATOM   7768  O   PRO A 501      18.569  48.361 -27.480  1.00  5.180          O  
ATOM   7769  CB  PRO A 501      17.273  45.841 -28.715  1.00  7.460          C  
ATOM   7770  CG  PRO A 501      16.862  44.586 -28.032  1.00  7.460          C  
ATOM   7771  CD  PRO A 501      17.542  44.607 -26.702  1.00  7.460          C  
ATOM   7772  HA  PRO A 501      19.441  45.541 -28.895  1.00  5.960          H  
ATOM   7773 1HB  PRO A 501      16.639  46.705 -28.441  1.00  8.950          H  
ATOM   7774 2HB  PRO A 501      17.221  45.746 -29.784  1.00  8.950          H  
ATOM   7775 1HG  PRO A 501      15.767  44.563 -27.933  1.00  8.950          H  
ATOM   7776 2HG  PRO A 501      17.120  43.730 -28.648  1.00  8.950          H  
ATOM   7777 1HD  PRO A 501      16.901  44.977 -25.953  1.00  8.950          H  
ATOM   7778 2HD  PRO A 501      17.851  43.571 -26.512  1.00  8.950          H  
ATOM   7779  N   GLU A 502      19.741  47.959 -29.398  1.00  4.800          N  
ATOM   7780  CA  GLU A 502      20.114  49.330 -29.754  1.00  5.220          C  
ATOM   7781  C   GLU A 502      20.844  50.185 -28.705  1.00  5.030          C  
ATOM   7782  O   GLU A 502      20.307  51.181 -28.219  1.00  5.500          O  
ATOM   7783  CB  GLU A 502      18.851  50.075 -30.217  1.00  7.140          C  
ATOM   7784  CG  GLU A 502      19.115  51.310 -31.099  1.00  7.140          C  
ATOM   7785  CD  GLU A 502      17.848  51.955 -31.648  1.00  7.140          C  
ATOM   7786  OE1 GLU A 502      16.774  51.473 -31.370  1.00  7.140          O  
ATOM   7787  OE2 GLU A 502      17.967  52.929 -32.357  1.00  7.140          O  
ATOM   7788  H   GLU A 502      20.090  47.219 -30.021  1.00  5.760          H  
ATOM   7789  HA  GLU A 502      20.779  49.254 -30.617  1.00  6.260          H  
ATOM   7790 1HB  GLU A 502      18.222  49.395 -30.782  1.00  8.570          H  
ATOM   7791 2HB  GLU A 502      18.279  50.399 -29.346  1.00  8.570          H  
ATOM   7792 1HG  GLU A 502      19.650  52.058 -30.516  1.00  8.570          H  
ATOM   7793 2HG  GLU A 502      19.755  51.017 -31.929  1.00  8.570          H  
ATOM   7794  N   ASP A 503      22.086  49.817 -28.371  1.00  4.690          N  
ATOM   7795  CA  ASP A 503      22.913  50.603 -27.448  1.00  4.830          C  
ATOM   7796  C   ASP A 503      22.258  50.943 -26.116  1.00  4.360          C  
ATOM   7797  O   ASP A 503      22.417  52.049 -25.595  1.00  4.780          O  
ATOM   7798  CB  ASP A 503      23.399  51.882 -28.140  1.00  6.710          C  
ATOM   7799  CG  ASP A 503      24.392  51.593 -29.267  1.00  6.710          C  
ATOM   7800  OD1 ASP A 503      25.285  50.803 -29.043  1.00  6.710          O  
ATOM   7801  OD2 ASP A 503      24.250  52.131 -30.351  1.00  6.710          O  
ATOM   7802  H   ASP A 503      22.472  48.979 -28.785  1.00  5.630          H  
ATOM   7803  HA  ASP A 503      23.797  50.004 -27.227  1.00  5.800          H  
ATOM   7804 1HB  ASP A 503      22.548  52.433 -28.549  1.00  8.050          H  
ATOM   7805 2HB  ASP A 503      23.884  52.531 -27.409  1.00  8.050          H  
ATOM   7806  N   ALA A 504      21.643  49.954 -25.499  1.00  3.740          N  
ATOM   7807  CA  ALA A 504      20.924  50.077 -24.240  1.00  3.370          C  
ATOM   7808  C   ALA A 504      21.764  50.611 -23.083  1.00  2.570          C  
ATOM   7809  O   ALA A 504      21.220  51.046 -22.065  1.00  3.090          O  
ATOM   7810  CB  ALA A 504      20.398  48.749 -23.881  1.00  4.870          C  
ATOM   7811  H   ALA A 504      21.602  49.057 -25.979  1.00  4.490          H  
ATOM   7812  HA  ALA A 504      20.094  50.760 -24.403  1.00  4.040          H  
ATOM   7813 1HB  ALA A 504      19.816  48.802 -22.970  1.00  5.840          H  
ATOM   7814 2HB  ALA A 504      19.784  48.411 -24.706  1.00  5.840          H  
ATOM   7815 3HB  ALA A 504      21.238  48.068 -23.740  1.00  5.840          H  
ATOM   7816  N   ILE A 505      23.088  50.559 -23.216  1.00  1.920          N  
ATOM   7817  CA  ILE A 505      24.036  51.052 -22.214  1.00  1.980          C  
ATOM   7818  C   ILE A 505      23.757  52.527 -21.878  1.00  1.900          C  
ATOM   7819  O   ILE A 505      24.083  53.001 -20.779  1.00  2.070          O  
ATOM   7820  CB  ILE A 505      25.488  50.871 -22.711  1.00  2.750          C  
ATOM   7821  CG1 ILE A 505      26.465  51.042 -21.514  1.00  2.750          C  
ATOM   7822  CG2 ILE A 505      25.800  51.865 -23.877  1.00  2.750          C  
ATOM   7823  CD1 ILE A 505      27.890  50.580 -21.779  1.00  2.750          C  
ATOM   7824  H   ILE A 505      23.443  50.170 -24.076  1.00  2.300          H  
ATOM   7825  HA  ILE A 505      23.907  50.467 -21.304  1.00  2.380          H  
ATOM   7826  HB  ILE A 505      25.602  49.854 -23.080  1.00  3.300          H  
ATOM   7827 1HG1 ILE A 505      26.495  52.096 -21.232  1.00  3.300          H  
ATOM   7828 2HG1 ILE A 505      26.077  50.473 -20.668  1.00  3.300          H  
ATOM   7829 1HG2 ILE A 505      26.810  51.707 -24.240  1.00  3.300          H  
ATOM   7830 2HG2 ILE A 505      25.103  51.701 -24.700  1.00  3.300          H  
ATOM   7831 3HG2 ILE A 505      25.714  52.893 -23.535  1.00  3.300          H  
ATOM   7832 1HD1 ILE A 505      28.489  50.736 -20.881  1.00  3.300          H  
ATOM   7833 2HD1 ILE A 505      27.886  49.520 -22.034  1.00  3.300          H  
ATOM   7834 3HD1 ILE A 505      28.324  51.146 -22.595  1.00  3.300          H  
ATOM   7835  N   ILE A 506      23.131  53.225 -22.832  1.00  1.870          N  
ATOM   7836  CA  ILE A 506      22.736  54.610 -22.738  1.00  1.880          C  
ATOM   7837  C   ILE A 506      21.815  54.831 -21.568  1.00  1.690          C  
ATOM   7838  O   ILE A 506      21.867  55.879 -20.931  1.00  1.730          O  
ATOM   7839  CB  ILE A 506      22.066  55.086 -24.037  1.00  2.630          C  
ATOM   7840  CG1 ILE A 506      23.139  55.133 -25.150  1.00  2.630          C  
ATOM   7841  CG2 ILE A 506      21.345  56.459 -23.826  1.00  2.630          C  
ATOM   7842  CD1 ILE A 506      22.596  55.290 -26.550  1.00  2.630          C  
ATOM   7843  H   ILE A 506      22.898  52.728 -23.702  1.00  2.240          H  
ATOM   7844  HA  ILE A 506      23.636  55.211 -22.582  1.00  2.260          H  
ATOM   7845  HB  ILE A 506      21.332  54.337 -24.346  1.00  3.150          H  
ATOM   7846 1HG1 ILE A 506      23.811  55.965 -24.946  1.00  3.150          H  
ATOM   7847 2HG1 ILE A 506      23.715  54.211 -25.114  1.00  3.150          H  
ATOM   7848 1HG2 ILE A 506      20.868  56.781 -24.739  1.00  3.150          H  
ATOM   7849 2HG2 ILE A 506      20.582  56.387 -23.055  1.00  3.150          H  
ATOM   7850 3HG2 ILE A 506      22.081  57.205 -23.525  1.00  3.150          H  
ATOM   7851 1HD1 ILE A 506      23.425  55.303 -27.258  1.00  3.150          H  
ATOM   7852 2HD1 ILE A 506      21.939  54.445 -26.779  1.00  3.150          H  
ATOM   7853 3HD1 ILE A 506      22.040  56.215 -26.638  1.00  3.150          H  
ATOM   7854  N   GLY A 507      20.881  53.906 -21.331  1.00  1.630          N  
ATOM   7855  CA  GLY A 507      19.920  54.114 -20.270  1.00  1.590          C  
ATOM   7856  C   GLY A 507      20.627  54.372 -18.944  1.00  1.540          C  
ATOM   7857  O   GLY A 507      20.481  55.448 -18.363  1.00  1.600          O  
ATOM   7858  H   GLY A 507      20.890  53.016 -21.835  1.00  1.960          H  
ATOM   7859 1HA  GLY A 507      19.284  54.959 -20.522  1.00  1.910          H  
ATOM   7860 2HA  GLY A 507      19.276  53.237 -20.188  1.00  1.910          H  
ATOM   7861  N   GLY A 508      21.425  53.414 -18.467  1.00  1.610          N  
ATOM   7862  CA  GLY A 508      22.113  53.585 -17.195  1.00  1.740          C  
ATOM   7863  C   GLY A 508      23.076  54.770 -17.199  1.00  1.700          C  
ATOM   7864  O   GLY A 508      23.170  55.503 -16.207  1.00  2.030          O  
ATOM   7865  H   GLY A 508      21.538  52.546 -18.975  1.00  1.930          H  
ATOM   7866 1HA  GLY A 508      21.377  53.708 -16.400  1.00  2.090          H  
ATOM   7867 2HA  GLY A 508      22.665  52.672 -16.966  1.00  2.090          H  
ATOM   7868  N   HIS A 509      23.775  54.992 -18.321  1.00  1.660          N  
ATOM   7869  CA  HIS A 509      24.748  56.076 -18.394  1.00  1.930          C  
ATOM   7870  C   HIS A 509      24.123  57.455 -18.243  1.00  2.160          C  
ATOM   7871  O   HIS A 509      24.533  58.253 -17.384  1.00  2.490          O  
ATOM   7872  CB  HIS A 509      25.495  56.016 -19.731  1.00  2.590          C  
ATOM   7873  CG  HIS A 509      26.533  57.084 -19.904  1.00  2.590          C  
ATOM   7874  ND1 HIS A 509      26.256  58.334 -20.451  1.00  2.590          N  
ATOM   7875  CD2 HIS A 509      27.849  57.092 -19.593  1.00  2.590          C  
ATOM   7876  CE1 HIS A 509      27.365  59.048 -20.470  1.00  2.590          C  
ATOM   7877  NE2 HIS A 509      28.346  58.320 -19.954  1.00  2.590          N  
ATOM   7878  H   HIS A 509      23.673  54.360 -19.124  1.00  1.990          H  
ATOM   7879  HA  HIS A 509      25.477  55.957 -17.596  1.00  2.320          H  
ATOM   7880 1HB  HIS A 509      25.972  55.042 -19.840  1.00  3.110          H  
ATOM   7881 2HB  HIS A 509      24.776  56.116 -20.545  1.00  3.110          H  
ATOM   7882  HD1 HIS A 509      25.365  58.670 -20.881  1.00  3.110          H  
ATOM   7883  HD2 HIS A 509      28.507  56.348 -19.145  1.00  3.110          H  
ATOM   7884  HE1 HIS A 509      27.355  60.062 -20.866  1.00  3.110          H  
ATOM   7885  N   ASP A 510      23.116  57.740 -19.061  1.00  2.210          N  
ATOM   7886  CA  ASP A 510      22.528  59.055 -19.046  1.00  2.660          C  
ATOM   7887  C   ASP A 510      21.719  59.264 -17.783  1.00  2.650          C  
ATOM   7888  O   ASP A 510      21.627  60.396 -17.297  1.00  2.960          O  
ATOM   7889  CB  ASP A 510      21.693  59.288 -20.300  1.00  3.540          C  
ATOM   7890  CG  ASP A 510      22.538  59.414 -21.594  1.00  3.540          C  
ATOM   7891  OD1 ASP A 510      23.763  59.485 -21.546  1.00  3.540          O  
ATOM   7892  OD2 ASP A 510      21.929  59.468 -22.630  1.00  3.540          O  
ATOM   7893  H   ASP A 510      22.782  57.043 -19.734  1.00  2.650          H  
ATOM   7894  HA  ASP A 510      23.333  59.788 -19.048  1.00  3.190          H  
ATOM   7895 1HB  ASP A 510      21.013  58.444 -20.428  1.00  4.250          H  
ATOM   7896 2HB  ASP A 510      21.094  60.184 -20.186  1.00  4.250          H  
ATOM   7897  N   ASP A 511      21.155  58.180 -17.231  1.00  2.370          N  
ATOM   7898  CA  ASP A 511      20.368  58.242 -16.011  1.00  2.460          C  
ATOM   7899  C   ASP A 511      21.302  58.660 -14.867  1.00  2.260          C  
ATOM   7900  O   ASP A 511      21.076  59.666 -14.180  1.00  2.590          O  
ATOM   7901  CB  ASP A 511      19.686  56.872 -15.771  1.00  3.410          C  
ATOM   7902  CG  ASP A 511      18.644  56.785 -14.646  1.00  3.410          C  
ATOM   7903  OD1 ASP A 511      18.874  57.327 -13.603  1.00  3.410          O  
ATOM   7904  OD2 ASP A 511      17.607  56.169 -14.848  1.00  3.410          O  
ATOM   7905  H   ASP A 511      21.222  57.266 -17.688  1.00  2.840          H  
ATOM   7906  HA  ASP A 511      19.602  58.997 -16.131  1.00  2.950          H  
ATOM   7907 1HB  ASP A 511      19.183  56.584 -16.682  1.00  4.090          H  
ATOM   7908 2HB  ASP A 511      20.454  56.124 -15.587  1.00  4.090          H  
ATOM   7909  N   ASN A 512      22.437  57.958 -14.715  1.00  1.950          N  
ATOM   7910  CA  ASN A 512      23.375  58.268 -13.640  1.00  2.140          C  
ATOM   7911  C   ASN A 512      23.799  59.729 -13.637  1.00  2.180          C  
ATOM   7912  O   ASN A 512      23.984  60.321 -12.572  1.00  2.470          O  
ATOM   7913  CB  ASN A 512      24.627  57.422 -13.775  1.00  2.920          C  
ATOM   7914  CG  ASN A 512      25.518  57.494 -12.565  1.00  2.920          C  
ATOM   7915  OD1 ASN A 512      25.115  57.107 -11.458  1.00  2.920          O  
ATOM   7916  ND2 ASN A 512      26.720  57.981 -12.749  1.00  2.920          N  
ATOM   7917  H   ASN A 512      22.635  57.155 -15.322  1.00  2.340          H  
ATOM   7918  HA  ASN A 512      22.898  58.070 -12.685  1.00  2.570          H  
ATOM   7919 1HB  ASN A 512      24.374  56.398 -13.992  1.00  3.500          H  
ATOM   7920 2HB  ASN A 512      25.193  57.786 -14.637  1.00  3.500          H  
ATOM   7921 1HD2 ASN A 512      27.354  58.058 -11.980  1.00  3.500          H  
ATOM   7922 2HD2 ASN A 512      26.999  58.288 -13.662  1.00  3.500          H  
ATOM   7923  N   ASN A 513      23.963  60.310 -14.823  1.00  2.240          N  
ATOM   7924  CA  ASN A 513      24.405  61.687 -14.913  1.00  2.560          C  
ATOM   7925  C   ASN A 513      23.307  62.766 -14.879  1.00  2.450          C  
ATOM   7926  O   ASN A 513      23.520  63.837 -14.303  1.00  2.780          O  
ATOM   7927  CB  ASN A 513      25.208  61.852 -16.181  1.00  3.460          C  
ATOM   7928  CG  ASN A 513      26.517  61.120 -16.154  1.00  3.460          C  
ATOM   7929  OD1 ASN A 513      27.105  60.824 -15.101  1.00  3.460          O  
ATOM   7930  ND2 ASN A 513      26.997  60.820 -17.325  1.00  3.460          N  
ATOM   7931  H   ASN A 513      23.851  59.739 -15.669  1.00  2.690          H  
ATOM   7932  HA  ASN A 513      25.057  61.878 -14.062  1.00  3.070          H  
ATOM   7933 1HB  ASN A 513      24.618  61.474 -17.024  1.00  4.150          H  
ATOM   7934 2HB  ASN A 513      25.394  62.909 -16.359  1.00  4.150          H  
ATOM   7935 1HD2 ASN A 513      27.871  60.333 -17.398  1.00  4.150          H  
ATOM   7936 2HD2 ASN A 513      26.488  61.082 -18.146  1.00  4.150          H  
ATOM   7937  N   THR A 514      22.158  62.519 -15.527  1.00  2.180          N  
ATOM   7938  CA  THR A 514      21.137  63.560 -15.676  1.00  2.280          C  
ATOM   7939  C   THR A 514      19.721  63.275 -15.146  1.00  2.170          C  
ATOM   7940  O   THR A 514      18.832  64.109 -15.328  1.00  2.430          O  
ATOM   7941  CB  THR A 514      21.018  63.942 -17.167  1.00  3.150          C  
ATOM   7942  OG1 THR A 514      20.620  62.795 -17.933  1.00  3.150          O  
ATOM   7943  CG2 THR A 514      22.341  64.465 -17.709  1.00  3.150          C  
ATOM   7944  H   THR A 514      22.008  61.625 -15.991  1.00  2.620          H  
ATOM   7945  HA  THR A 514      21.496  64.436 -15.140  1.00  2.740          H  
ATOM   7946  HB  THR A 514      20.263  64.718 -17.274  1.00  3.780          H  
ATOM   7947  HG1 THR A 514      21.222  62.045 -17.742  1.00  3.780          H  
ATOM   7948 1HG2 THR A 514      22.221  64.735 -18.757  1.00  3.780          H  
ATOM   7949 2HG2 THR A 514      22.643  65.342 -17.139  1.00  3.780          H  
ATOM   7950 3HG2 THR A 514      23.101  63.700 -17.625  1.00  3.780          H  
ATOM   7951  N   ASN A 515      19.474  62.140 -14.493  1.00  2.150          N  
ATOM   7952  CA  ASN A 515      18.125  61.822 -14.042  1.00  2.170          C  
ATOM   7953  C   ASN A 515      17.631  62.660 -12.869  1.00  2.160          C  
ATOM   7954  O   ASN A 515      18.118  62.503 -11.758  1.00  2.540          O  
ATOM   7955  CB  ASN A 515      18.011  60.351 -13.669  1.00  3.030          C  
ATOM   7956  CG  ASN A 515      16.606  59.911 -13.245  1.00  3.030          C  
ATOM   7957  OD1 ASN A 515      15.643  60.698 -13.273  1.00  3.030          O  
ATOM   7958  ND2 ASN A 515      16.487  58.675 -12.844  1.00  3.030          N  
ATOM   7959  H   ASN A 515      20.205  61.438 -14.343  1.00  2.580          H  
ATOM   7960  HA  ASN A 515      17.489  61.996 -14.880  1.00  2.600          H  
ATOM   7961 1HB  ASN A 515      18.274  59.765 -14.520  1.00  3.640          H  
ATOM   7962 2HB  ASN A 515      18.722  60.093 -12.917  1.00  3.640          H  
ATOM   7963 1HD2 ASN A 515      15.603  58.313 -12.553  1.00  3.640          H  
ATOM   7964 2HD2 ASN A 515      17.316  58.071 -12.852  1.00  3.640          H  
ATOM   7965  N   PRO A 516      16.628  63.540 -13.026  1.00  2.220          N  
ATOM   7966  CA  PRO A 516      16.161  64.397 -11.955  1.00  2.630          C  
ATOM   7967  C   PRO A 516      15.639  63.581 -10.760  1.00  2.670          C  
ATOM   7968  O   PRO A 516      15.659  64.065  -9.630  1.00  2.980          O  
ATOM   7969  CB  PRO A 516      15.059  65.220 -12.644  1.00  3.940          C  
ATOM   7970  CG  PRO A 516      14.634  64.390 -13.853  1.00  3.940          C  
ATOM   7971  CD  PRO A 516      15.870  63.680 -14.304  1.00  3.940          C  
ATOM   7972  HA  PRO A 516      16.989  65.048 -11.639  1.00  3.160          H  
ATOM   7973 1HB  PRO A 516      14.234  65.395 -11.939  1.00  4.730          H  
ATOM   7974 2HB  PRO A 516      15.454  66.206 -12.924  1.00  4.730          H  
ATOM   7975 1HG  PRO A 516      13.811  63.701 -13.590  1.00  4.730          H  
ATOM   7976 2HG  PRO A 516      14.250  65.036 -14.642  1.00  4.730          H  
ATOM   7977 1HD  PRO A 516      15.534  62.727 -14.720  1.00  4.730          H  
ATOM   7978 2HD  PRO A 516      16.423  64.287 -15.035  1.00  4.730          H  
ATOM   7979  N   GLY A 517      15.241  62.318 -11.004  1.00  2.960          N  
ATOM   7980  CA  GLY A 517      14.722  61.407  -9.982  1.00  3.290          C  
ATOM   7981  C   GLY A 517      15.782  60.981  -8.964  1.00  3.650          C  
ATOM   7982  O   GLY A 517      15.473  60.310  -7.966  1.00  3.910          O  
ATOM   7983  H   GLY A 517      15.268  61.951 -11.953  1.00  3.550          H  
ATOM   7984 1HA  GLY A 517      13.892  61.889  -9.464  1.00  3.950          H  
ATOM   7985 2HA  GLY A 517      14.317  60.523 -10.472  1.00  3.950          H  
ATOM   7986  N   LEU A 518      17.025  61.390  -9.201  1.00  4.180          N  
ATOM   7987  CA  LEU A 518      18.115  61.132  -8.294  1.00  4.970          C  
ATOM   7988  C   LEU A 518      17.888  61.918  -7.002  1.00  5.460          C  
ATOM   7989  O   LEU A 518      18.412  61.541  -5.955  1.00  6.230          O  
ATOM   7990  CB  LEU A 518      19.448  61.530  -8.953  1.00  6.640          C  
ATOM   7991  CG  LEU A 518      19.906  60.654 -10.177  1.00  6.640          C  
ATOM   7992  CD1 LEU A 518      21.096  61.326 -10.885  1.00  6.640          C  
ATOM   7993  CD2 LEU A 518      20.299  59.263  -9.740  1.00  6.640          C  
ATOM   7994  H   LEU A 518      17.227  61.922 -10.056  1.00  5.020          H  
ATOM   7995  HA  LEU A 518      18.127  60.074  -8.056  1.00  5.960          H  
ATOM   7996 1HB  LEU A 518      19.352  62.557  -9.306  1.00  7.970          H  
ATOM   7997 2HB  LEU A 518      20.234  61.496  -8.201  1.00  7.970          H  
ATOM   7998  HG  LEU A 518      19.100  60.568 -10.853  1.00  7.970          H  
ATOM   7999 1HD1 LEU A 518      21.396  60.722 -11.748  1.00  7.970          H  
ATOM   8000 2HD1 LEU A 518      20.802  62.319 -11.231  1.00  7.970          H  
ATOM   8001 3HD1 LEU A 518      21.935  61.412 -10.202  1.00  7.970          H  
ATOM   8002 1HD2 LEU A 518      20.597  58.679 -10.615  1.00  7.970          H  
ATOM   8003 2HD2 LEU A 518      21.129  59.315  -9.037  1.00  7.970          H  
ATOM   8004 3HD2 LEU A 518      19.465  58.791  -9.277  1.00  7.970          H  
ATOM   8005  N   VAL A 519      17.120  63.014  -7.084  1.00  5.380          N  
ATOM   8006  CA  VAL A 519      16.830  63.890  -5.960  1.00  6.160          C  
ATOM   8007  C   VAL A 519      15.604  63.393  -5.157  1.00  6.370          C  
ATOM   8008  O   VAL A 519      14.542  63.189  -5.744  1.00  6.470          O  
ATOM   8009  CB  VAL A 519      16.550  65.309  -6.508  1.00  8.310          C  
ATOM   8010  CG1 VAL A 519      16.163  66.284  -5.385  1.00  8.310          C  
ATOM   8011  CG2 VAL A 519      17.787  65.801  -7.250  1.00  8.310          C  
ATOM   8012  H   VAL A 519      16.692  63.247  -7.988  1.00  6.460          H  
ATOM   8013  HA  VAL A 519      17.723  63.925  -5.350  1.00  7.390          H  
ATOM   8014  HB  VAL A 519      15.706  65.258  -7.201  1.00  9.970          H  
ATOM   8015 1HG1 VAL A 519      15.961  67.261  -5.818  1.00  9.970          H  
ATOM   8016 2HG1 VAL A 519      15.265  65.933  -4.872  1.00  9.970          H  
ATOM   8017 3HG1 VAL A 519      16.973  66.376  -4.673  1.00  9.970          H  
ATOM   8018 1HG2 VAL A 519      17.592  66.791  -7.662  1.00  9.970          H  
ATOM   8019 2HG2 VAL A 519      18.627  65.851  -6.562  1.00  9.970          H  
ATOM   8020 3HG2 VAL A 519      18.026  65.114  -8.065  1.00  9.970          H  
ATOM   8021  N   PRO A 520      15.699  63.229  -3.824  1.00  6.800          N  
ATOM   8022  CA  PRO A 520      14.634  62.773  -2.944  1.00  7.370          C  
ATOM   8023  C   PRO A 520      13.594  63.860  -2.747  1.00  7.610          C  
ATOM   8024  O   PRO A 520      13.915  65.042  -2.871  1.00  8.180          O  
ATOM   8025  CB  PRO A 520      15.364  62.494  -1.633  1.00 11.050          C  
ATOM   8026  CG  PRO A 520      16.532  63.452  -1.645  1.00 11.050          C  
ATOM   8027  CD  PRO A 520      16.945  63.569  -3.111  1.00 11.050          C  
ATOM   8028  HA  PRO A 520      14.176  61.864  -3.358  1.00  8.840          H  
ATOM   8029 1HB  PRO A 520      14.675  62.679  -0.789  1.00 13.270          H  
ATOM   8030 2HB  PRO A 520      15.654  61.440  -1.574  1.00 13.270          H  
ATOM   8031 1HG  PRO A 520      16.224  64.421  -1.219  1.00 13.270          H  
ATOM   8032 2HG  PRO A 520      17.345  63.069  -1.008  1.00 13.270          H  
ATOM   8033 1HD  PRO A 520      17.232  64.603  -3.284  1.00 13.270          H  
ATOM   8034 2HD  PRO A 520      17.745  62.865  -3.363  1.00 13.270          H  
ATOM   8035  N   ARG A 521      12.385  63.464  -2.371  1.00  7.460          N  
ATOM   8036  CA  ARG A 521      11.340  64.416  -2.024  1.00  7.990          C  
ATOM   8037  C   ARG A 521      11.266  64.566  -0.511  1.00  8.790          C  
ATOM   8038  O   ARG A 521      11.441  63.586   0.212  1.00  9.420          O  
ATOM   8039  OXT ARG A 521      10.813  65.603  -0.029  1.00 11.980          O  
ATOM   8040  CB  ARG A 521       9.988  63.961  -2.551  1.00 10.470          C  
ATOM   8041  CG  ARG A 521       8.823  64.905  -2.253  1.00 10.470          C  
ATOM   8042  CD  ARG A 521       7.576  64.422  -2.879  1.00 10.470          C  
ATOM   8043  NE  ARG A 521       6.443  65.319  -2.654  1.00 10.470          N  
ATOM   8044  CZ  ARG A 521       5.541  65.215  -1.648  1.00 10.470          C  
ATOM   8045  NH1 ARG A 521       5.636  64.256  -0.745  1.00 10.470          N  
ATOM   8046  NH2 ARG A 521       4.554  66.094  -1.572  1.00 10.470          N  
ATOM   8047  H   ARG A 521      12.189  62.475  -2.307  1.00  8.950          H  
ATOM   8048  HA  ARG A 521      11.581  65.385  -2.463  1.00  9.590          H  
ATOM   8049 1HB  ARG A 521      10.044  63.829  -3.631  1.00 12.560          H  
ATOM   8050 2HB  ARG A 521       9.740  62.995  -2.115  1.00 12.560          H  
ATOM   8051 1HG  ARG A 521       8.661  64.957  -1.177  1.00 12.560          H  
ATOM   8052 2HG  ARG A 521       9.048  65.899  -2.634  1.00 12.560          H  
ATOM   8053 1HD  ARG A 521       7.725  64.327  -3.956  1.00 12.560          H  
ATOM   8054 2HD  ARG A 521       7.337  63.453  -2.468  1.00 12.560          H  
ATOM   8055  HE  ARG A 521       6.319  66.077  -3.314  1.00 12.560          H  
ATOM   8056 1HH1 ARG A 521       6.393  63.589  -0.789  1.00 12.560          H  
ATOM   8057 2HH1 ARG A 521       4.958  64.194  -0.001  1.00 12.560          H  
ATOM   8058 1HH2 ARG A 521       4.479  66.831  -2.260  1.00 12.560          H  
ATOM   8059 2HH2 ARG A 521       3.875  66.034  -0.827  1.00 12.560          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 -3045.2 398.579 2022.68 -190.687 67.5822 109.727 1095.48 -1190.08 -3.36362 -21.2297 -782.112 -122.679 -371.88 -23.2794 -40.1816 -28.3789 0 42.263 43.1068 245.288 373.814 -60.6786 84.2093 105.333 249.096 611.889 -430.7
MET:NtermProteinFull_1 -7.66889 0.84656 3.93983 -0.402 0.12354 0.24739 2.81009 -2.40545 -0.01626 -0.10243 -5.23484 0.79114 0 0 -0.94769 0 0 -0.01297 0.80589 2.06702 0 0 0 0.60916 0 0.58241 -3.96751
ALA_2 -4.44475 0.77744 1.61155 -0.02251 0 0 2.04592 -1.78601 -0 -0 -2.11114 -0.34001 0 0 -0.92262 0 0 0.02688 0 0 0 -0.34841 0 1.8394 -0.11191 0.89688 -2.88929
ALA_3 -6.4082 1.57649 1.94459 -0.02801 0.0048 0 1.51715 -2.37867 -0.0226 -0.074 -0.41861 -0.41533 0 0 0 0 0 -0.0172 0 0 0 -0.1383 0 1.8394 -0.34312 0.72498 -2.63664
GLY_4 -2.78378 0.36433 2.3385 -6e-05 0 0 1.78411 -1.47011 -0.00909 -0.08483 -2.03853 -0.3887 0 0 0 0 0 0.07593 0 0 0 -1.4897 0 0.83697 0.23968 0.55524 -2.07004
GLY_5 -3.99154 0.66428 2.56082 -7e-05 0 0 1.48232 -1.61407 -0 -0 0.00789 -0.39254 0 0 0 0 0 0.00112 0 0 0 0.11808 0 0.83697 1.32632 0.47832 1.4779
ALA_6 -1.63487 0.20565 1.35729 -0.02395 0 0 0.97022 -0.85271 -0 -0 -0.76802 -0.39365 0 0 0 0 0 -0.09408 0 0 0 -0.31288 0 1.8394 0.48969 0.41732 1.1994
PHE_7 -3.65997 0.4366 0.20812 -1.04129 0.33267 0.66373 0.2966 -0.91342 -0.0146 -0.10777 -0.01106 -0.97906 0 0 0 0 0 0.04522 0.00181 0 3.31823 -0.1726 0 1.0402 -0.37835 0.24708 -0.68786
VAL_8 -5.77756 0.81927 0.66272 -0.25678 0.18126 0.04926 1.05188 -1.44726 -0 -0 -0.72987 -0.20643 0 0 0 0 0 -0.07629 0.1174 0.42463 0 -0.79266 0 1.9342 -0.20312 0.33563 -3.91372
SER_9 -2.48135 0.20063 1.51392 -0.02606 0 0.06057 0.59999 -0.9767 -0.00558 -0.02473 -0.62226 -0.46739 0 0 0 0 0 0.08421 0.01854 0.14528 0 -0.46404 0.60254 -0.77834 -0.45931 0.21564 -2.86443
GLU_10 -5.60267 0.42741 3.93061 -0.33986 0.07293 0.45063 1.36881 -1.92155 -0.01626 -0.10243 -1.49713 -0.37707 0 0 0 0 0 0.01188 0.03179 0 3.10437 0.19114 0 -2.7348 -0.14728 0.16411 -2.98536
GLY_11 -4.28021 0.50133 3.8823 -0.00028 0 0 1.70681 -1.96203 -0.02791 -0.11154 -0.80423 -0.21192 0 0 0 0 0 -0.08485 0 0 0 0.52242 0 0.83697 0.14875 0.35331 0.46893
GLY_12 -1.99626 0.24581 2.63742 -6e-05 0 0 1.65551 -1.25918 -0 -0 -2.57893 -0.41433 0 0 -1.04832 0 0 -0.14586 0 0 0 -1.46997 0 0.83697 -0.43102 0.47325 -3.49498
GLY_13 -1.36525 0.21496 2.05936 -8e-05 0 0 1.18153 -0.9926 -0.02245 -0.15527 -0.47983 -0.39985 0 0 0 0 0 0.02115 0 0 0 0.06726 0 0.83697 0.37225 0.54922 1.88737
GLY_14 -0.90174 0.24065 1.41624 -7e-05 0 0 0.74653 -0.68506 -0 -0 -1.38653 -0.3989 0 0 0 0 0 -0.0676 0 0 0 -1.47332 0 0.83697 0.86715 0.37639 -0.42927
GLY_15 -2.10463 0.32333 1.73738 -0.00028 0 0 0.64253 -0.99026 -0.02245 -0.15527 0.11312 -0.16586 0 0 0 0 0 0.13483 0 0 0 -1.48568 0 0.83697 0.14393 0.24158 -0.75077
ARG_16 -3.62254 0.36229 3.06604 -0.86275 0.28856 0.68792 1.10569 -1.617 -0 -0 -0.85416 0.00561 0 0 -0.47178 0 0 0.02019 0.16525 2.37484 0 -0.12232 0 -1.2888 0.03772 0.50626 -0.21897
SER_17 -3.66875 0.18153 2.77985 -0.02736 0 0.06392 1.33478 -1.38715 -0.03035 -0.13972 -0.73516 -0.56268 0 0 -0.47178 0 0 0.00694 0.00628 0.16347 0 -0.45863 0.60067 -0.77834 -0.3523 0.4041 -3.07068
TYR_18 -3.3637 0.39825 0.96776 -0.91923 0.08608 0.45148 0.49476 -0.89209 -0.01932 -0.06749 0.38218 -0.50435 0 0 0 0 0 0.07233 0.12392 0 2.09768 -0.33906 0.01194 1.2797 0.05732 0.49089 0.80907
GLU_19 -4.04521 0.74547 4.22952 -0.4836 0.09095 0.75273 2.18413 -2.02068 -0.01932 -0.06749 -2.16863 -1.55019 0 0 -0.99759 0 0 0.04818 0.11664 0 4.48845 -0.06985 0 -2.7348 0.60394 0.74105 -0.1563
GLY_20 -2.42887 0.18778 2.444 -4e-05 0 0 1.49366 -1.20383 -0 -0 -1.10066 -0.39815 0 0 -0.99759 0 0 -0.12762 0 0 0 0.42571 0 0.83697 0.37268 0.43469 -0.06127
GLY_21 -2.64102 0.20106 2.08983 -6e-05 0 0 1.01032 -1.29237 -0.00234 -0.05058 -0.50637 -0.38141 0 0 0 0 0 -0.01136 0 0 0 0.22677 0 0.83697 0.18587 0.34656 0.01188
VAL_22 -6.60759 1.00442 2.99928 -0.30454 0.23828 0.07448 2.5541 -2.48406 -0 -0 -1.50289 -0.27505 0 0 0 0 0 0.22412 7e-05 0.01676 0 -0.15593 0 1.9342 0.06197 0.73675 -1.48562
THR_23 -4.14794 0.87519 2.40568 -0.11714 0.05503 0.0493 1.88804 -1.80226 -0.00234 -0.05058 -1.25484 -0.94124 0 0 0 0 0 0.00569 0.06646 0.43679 0 0.32067 2.28036 -1.0874 -0.06074 0.8712 -0.21007
ALA_24 -2.94139 0.29876 1.23668 -0.02432 4e-05 0 0.9375 -1.20691 -6e-05 -0.00179 -0.15904 -0.41841 0 0 0 0 0 -0.12223 0 0 0 -0.29386 0 1.8394 -0.36055 0.43017 -0.78603
PHE_25 -8.88443 1.14764 3.32522 -0.74569 0.10004 0.47115 1.55721 -2.84032 -0 -0 -0.9022 0.24559 0 0 0 0 0 -0.04318 0.10404 0 1.96838 -0.14385 0 1.0402 -0.41991 0.42326 -3.59687
VAL_26 -7.58243 1.84163 4.07792 -0.28558 0.15512 0.05257 3.12325 -3.04993 -0.00185 -0.01858 -2.16705 0.10815 0 0 0 0 0 -0.04431 0.15687 0.6403 0 -0.04557 0 1.9342 0.0914 1.15325 0.13934
ILE_27 -5.16426 0.76106 4.474 -0.49563 0.32473 0.09578 2.71324 -2.30234 -0 -0 -1.84742 0.10321 0 0 0 0 0 -0.01332 0.01596 0.56833 0 -0.35511 0 0.73287 0.25862 1.2293 1.09901
MET_28 -9.00567 1.11359 5.68452 -0.47416 0.18949 0.21322 1.25439 -2.98218 -0.02791 -0.11154 -0.19455 0.13075 0 0 0 0 0 -0.05863 0.20017 2.28424 0 0.14578 0 0.60916 0.05333 1.22765 0.25167
THR_29 -5.86044 0.33631 5.24784 -0.11973 0.05356 0.06732 2.48455 -2.71995 -0.00799 -0.1555 -1.07607 -0.97982 0 0 -0.74055 0 0 0.41788 0.04713 0.16129 0 -0.48299 2.28223 -1.0874 -0.18934 1.05775 -1.26394
CYS_30 -8.08191 0.50585 4.15123 -0.04629 0 0.01328 3.24765 -2.54251 -0.00799 -0.1555 -2.56501 -0.15952 0 0 0 0 0 0.29017 0.12833 0.3299 0 0.33387 0 3.6196 0.09329 1.53809 0.69253
ILE_31 -9.86984 2.10551 4.06612 -0.5525 0.28916 0.10969 2.51941 -3.20104 -0.00743 -0.04363 -1.9468 0.89449 0 0 0 0 0 4.55318 0.19902 2.42016 0 0.51814 0 0.73287 0.70281 17.4881 20.9775
VAL_32 -8.64803 1.51264 4.22201 -0.33767 0.81035 0.07783 2.2879 -3.03072 -0 -0 -1.89958 -0.4486 0 0 0 0 0 -0.01204 0.00017 1.96245 0 0.76023 0 1.9342 0.68154 17.0317 16.9044
ALA_33 -4.26893 0.73693 3.07811 -0.0198 0 0 1.56398 -2.09905 -0.04582 -0.21357 -2.12776 -0.3206 0 0 0 0 0 0.03468 0 0 0 -0.03199 0 1.8394 0.37792 1.13741 -0.35909
ALA_34 -4.96232 0.44739 1.86826 -0.02652 0.00185 0 1.82203 -1.94623 -0.00558 -0.02504 -0.66885 -0.41123 0 0 0 0 0 -0.01453 0 0 0 -0.10632 0 1.8394 -0.15048 0.56234 -1.77585
MET_35 -10.7604 2.13207 2.46712 -0.3567 0.17334 0.10234 2.51274 -2.50883 -4e-05 -0.00015 -2.07683 -0.50769 0 0 0 0 0 0.30076 0.17484 1.33606 0 0.31769 0 0.60916 -0.10658 0.89312 -5.298
GLY_36 -4.04551 0.36463 3.64889 -6e-05 0 0 2.06491 -2.00844 -0 -0 -1.06443 -0.33535 0 0 0 0 0 -0.10666 0 0 0 0.56866 0 0.83697 0.32213 1.32466 1.57039
GLY_37 -4.5248 1.04023 3.39275 -0.0001 0 0 1.77521 -2.08475 -0.05473 -0.26928 -1.74524 -0.29914 0 0 0 0 0 -0.12181 0 0 0 -1.52946 0 0.83697 0.63739 1.36686 -1.5799
LEU_38 -5.64482 0.69119 2.09764 -0.49153 0.26342 0.11163 1.66404 -1.76982 -0.03216 -0.15595 -0.79395 0.28551 0 0 0 0 0 -0.06069 0.08828 0.32935 0 -0.26288 0 0.18072 0.32229 0.95315 -2.22459
LEU_39 -6.22936 0.88119 2.62489 -0.52974 0.17719 0.13329 1.50447 -2.0584 -0.025 -0.10603 -1.00308 0.21282 0 0 0 0 0 0.10397 0.38799 0.20556 0 -0.20754 0 0.18072 -0.34817 0.90094 -3.19428
PHE_40 -12.8034 2.20649 4.5093 -0.63513 0.56649 0.40145 3.16695 -4.02453 -0 -0 -1.85184 -0.17216 0 0 0 0 0 0.18994 0.82826 0 3.16813 -0.0718 0 1.0402 0.01907 1.64837 -1.81425
GLY_41 -5.03213 0.5531 4.85576 -5e-05 0 0 2.2215 -2.67787 -0.03071 -0.1647 -2.37802 -0.46185 0 0 0 0 0 0.19566 0 0 0 0.53512 0 0.83697 0.59032 1.197 0.2401
TYR_42 -7.29935 0.67128 6.26776 -0.79136 0.03657 0.195 2.82437 -3.09992 -0.047 -0.39658 -1.47432 -0.30797 0 0 0 -0.58546 0 0.00249 0.17049 0 1.70717 -0.48539 4e-05 1.2797 0.54295 0.56331 -0.22623
ASP_43 -6.14062 0.3285 7.02082 -0.21349 5e-05 0.69568 2.69572 -3.14099 -0.00345 -0.01794 -1.84366 -0.12621 0 0 0 0 0 -0.06136 0.03707 0 3.39869 0.08759 0 -2.3716 0.00045 0.72624 1.0715
LEU_44 -9.44236 1.79295 2.22085 -0.52833 0.19727 0.16114 1.92881 -2.59065 -0 -0 -1.61698 0.18604 0 0 0 0 0 -0.03488 0.49519 0.14301 0 -0.08595 0 0.18072 -0.34986 0.9157 -6.42733
GLY_45 -3.16163 0.64291 3.52285 -5e-05 0 0 1.53843 -1.73754 -0 -0 -1.52783 -0.33628 0 0 0 0 0 -0.09566 0 0 0 -1.53597 0 0.83697 -0.29392 1.05249 -1.09524
ILE_46 -5.08714 0.62329 1.79313 -0.60144 0.49036 0.19307 1.40735 -1.67675 -0.01957 -0.17791 -0.87725 -0.00439 0 0 0 0 0 -0.08221 0.44476 1.56454 0 0.42191 0 0.73287 -0.22106 0.86093 -0.21552
SER_47 -4.99878 0.75442 2.57663 -0.02749 0.01198 0.02816 1.45274 -1.64369 -0.04253 -0.25909 0.47455 0.09915 0 0 0 0 0 0.48693 0.11085 0.55587 0 -0.08732 0.60913 -0.77834 -0.31958 0.83749 -0.15894
GLY_48 -2.92455 0.35814 1.96499 -4e-05 0 0 0.91684 -1.3075 -0.01053 -0.11856 -0.31935 -0.31423 0 0 0 0 0 -0.00736 0 0 0 -1.36654 0 0.83697 -0.43865 1.6892 -1.04117
GLY_49 -3.41193 0.50606 2.21184 -5e-05 0 0 0.57551 -1.42225 -0.00018 -0.00413 0.64568 -0.37544 0 0 0 0 0 -0.17002 0 0 0 -1.44665 0 0.83697 -0.80546 1.68376 -1.17629
VAL_50 -6.01283 0.95064 0.57552 -0.30772 0.23137 0.06821 1.31607 -1.50686 -0 -0 -0.83836 -0.04976 0 0 -0.29948 0 0 0.03708 0.25021 0.08575 0 -0.237 0 1.9342 -0.63789 1.10814 -3.33271
THR_51 -5.91173 0.94573 2.72605 -0.08733 0.03464 0.03917 2.28891 -1.95947 -0.01823 -0.15729 -1.12137 -1.12292 0 0 0 -0.58546 0 0.29653 0.00347 0.1124 0 -0.51231 2.32823 -1.0874 0.88244 1.05341 -1.85255
SER_52 -3.4206 0.3045 3.53951 -0.02674 0.00315 0.02565 1.48911 -1.54945 -0.02346 -0.20381 -1.64124 -0.29385 0 0 0 0 0 -0.04799 0.00102 0.99563 0 -0.31522 0.61041 -0.77834 0.59097 0.71117 -0.02957
MET_53 -10.7585 2.15015 6.61382 -0.55535 0.357 0.30169 3.63959 -3.51841 -0.01155 -0.054 -1.40138 -0.24715 0 0 0 0 0 0.02149 0.02492 3.73217 0 -0.04988 0 0.60916 -0.50465 0.75684 1.10597
GLU_54 -5.15271 0.41292 6.60164 -0.58273 0.08058 1.02832 3.00608 -2.80095 -0.00014 -0.00311 -3.74383 -0.6129 0 0 0 -1.28078 0 -0.11297 0.10575 0 3.3359 -0.16133 0 -2.7348 -0.05192 0.70016 -1.96679
GLU_55 -5.37418 0.6248 6.04104 -0.6913 0.15803 1.3224 1.92714 -2.4564 -0.00266 -0.04452 -2.60288 -0.47657 0 0 0 -0.69547 0 -0.07193 0.10634 0 3.62228 -0.27956 0 -2.7348 -0.18663 0.40155 -1.41335
PHE_56 -9.6334 1.2227 4.48918 -0.66363 0.11351 0.37759 2.63647 -3.1732 -0 -0 -2.18188 0.20409 0 0 0 0 0 0.07035 0.00481 0 2.28591 -0.02434 0 1.0402 -0.13883 0.48037 -2.89008
LEU_57 -8.19183 1.11235 4.64005 -0.65685 0.51611 0.26198 3.03735 -2.80719 -0 -0 -3.11916 -0.14064 0 0 0 0 0 -0.01539 0.02413 1.2034 0 -0.17397 0 0.18072 0.16557 0.67451 -3.28887
THR_58 -4.68303 0.32267 5.27595 -0.2181 0.23612 0.07994 2.19337 -2.32227 -0.00182 -0.02026 -2.40665 -0.05769 0 0 0 0 0 -0.0408 0.009 0.15421 0 0.20366 2.31184 -1.0874 0.33848 0.57096 0.85817
LYS_59 -4.51882 0.46427 3.47444 -0.53635 0.14992 0.36056 1.29193 -1.75311 -0.04792 -0.21117 -1.59383 -0.0343 0 0 0 0 0 0.03838 0.0314 1.86388 0 -0.08017 0 -1.5107 0.03071 0.3807 -2.20019
PHE_60 -10.4725 1.78409 4.13875 -0.58529 0.18131 0.32597 2.54745 -3.08706 -0.00386 -0.01601 -1.46546 0.13291 0 0 0 0 0 0.6677 0.146 0 3.47445 -0.1317 0 1.0402 0.36612 0.88442 -0.07249
PHE_61 -9.94677 1.72193 2.82146 -0.93364 0.06589 0.22557 2.11353 -2.61393 -0.00387 -0.01612 -1.2138 -0.04068 0 0 0 0 0 2.90874 0.01405 0 2.12821 -0.02968 0 1.0402 6.38075 2.60674 7.22858
PRO_62 -5.46126 0.8378 2.94677 -0.06741 0.0001 0.04292 0.71722 -1.40997 -0 -0 0.11178 0.57291 0 0 0 0 0 -0.079 0.06895 0.0261 0 -0.49842 0 -2.4119 6.88098 3.36212 5.6397
GLN_63 -5.46664 0.33333 6.42879 -0.59775 0.09725 0.63013 3.00836 -3.12355 -0.02343 -0.17826 -1.40887 -0.67542 0 0 0 -0.72217 0 -0.01042 0.10828 0 1.80116 0.1662 0 -0.18838 1.41032 1.68622 3.27515
VAL_64 -4.54982 0.26674 4.21163 -0.32102 0.27871 0.07425 1.35209 -2.18532 -0.01939 -0.13049 -0.44781 -0.25597 0 0 0 0 0 -0.06923 0.01087 0.13643 0 -0.32394 0 1.9342 0.2083 0.36973 0.53995
GLU_65 -3.06779 0.07032 4.0555 -0.46414 0.36413 1.49709 1.19067 -1.72695 -0.0307 -0.17701 -2.11043 -2.85129 0 0 -0.60761 0 0 -0.03206 0.04891 0 3.93561 -0.11331 0 -2.7348 -0.02228 0.29594 -2.48019
SER_66 -3.38929 0.48333 3.83588 -0.03155 0 0.07396 1.17069 -1.78225 -0.02977 -0.15033 -0.35404 -0.1746 0 0 0 0 0 0.01762 0.00538 0.10244 0 -0.48228 0.60546 -0.77834 -0.10082 0.44729 -0.53121
GLN_67 -5.37253 0.69897 5.29794 -0.60663 0.14919 0.58341 1.63552 -2.46636 -0.01908 -0.1102 -0.58525 -0.35381 0 0 0 0 0 0.61713 0.08429 0 1.55923 0.48848 0 -0.18838 0.34491 0.58476 2.34159
MET_68 -7.56305 1.46092 3.79986 -0.82857 0.23466 0.25291 1.59196 -2.18468 -0.01908 -0.1102 0.32837 -0.05376 0 0 0 0 0 0.10416 0.08596 0.88191 0 0.09578 0 0.60916 0.43899 1.62916 0.75446
LYS_69 -6.80341 0.44034 4.6044 -0.26892 0.01512 0.117 1.74202 -2.26476 -0 -0 -0.25177 -0.17628 0 0 0 0 0 -0.03581 0.03567 1.89385 0 -0.02689 0 -1.5107 -0.32853 1.95422 -0.86444
LYS_70 -7.37289 0.94875 7.22927 -0.34594 0.04277 0.20708 3.79396 -3.22979 -0 -0 -4.18322 -0.04944 0 0 -0.60761 0 0 -0.02754 0.55044 1.63471 0 -0.24939 0 -1.5107 0.20901 1.13115 -1.82938
ALA_71 -5.83302 1.03952 3.09005 -0.02774 0.00408 0 2.03904 -2.63103 -1e-05 -0.00012 -1.19354 -0.26995 0 0 0 0 0 -0.10989 0 0 0 -0.00605 0 1.8394 0.27284 0.80947 -0.97696
LYS_72 -3.5365 0.11917 2.61483 -0.5323 0.14489 0.34648 0.73043 -1.23753 -0 -0 0.01843 -0.0446 0 0 0 0 0 -0.00372 0.05352 1.85034 0 -0.0541 0 -1.5107 -0.47625 0.41424 -1.10335
HIS_D_73 -5.4165 0.83253 4.57298 -0.83525 0.06857 1.15501 2.00266 -2.44347 -0 -0 -1.42429 -0.33694 0 0 -0.67798 0 0 -0.01148 0.55209 0 2.10888 -0.32748 0 -0.45461 -0.28637 0.3379 -0.58374
ASP_74 -2.99723 0.10352 4.50859 -0.21878 0.0604 0.70381 1.93377 -1.84272 -0 -0 -2.44093 -1.24549 0 0 0 -0.72217 0 -0.05846 8e-05 0 1.87144 -0.8486 0 -2.3716 0.11249 0.46708 -2.9848
THR_75 -6.84823 0.57677 5.92444 -0.17629 0.08544 0.06785 3.58156 -3.16221 -0 -0 -2.79949 -0.02219 0 0 -0.4618 0 0 0.11705 0.00168 0.06771 0 0.01962 2.33309 -1.0874 0.11796 0.87098 -0.79346
ALA_76 -2.1969 0.14343 0.94616 -0.02403 6e-05 0 0.48337 -0.83775 -0 -0 0.41938 -0.35784 0 0 0 0 0 -0.11029 0 0 0 -0.3932 0 1.8394 -0.13405 0.88193 0.65966
TYR_77 -9.01315 1.01214 2.41156 -1.01477 0.22812 0.48977 1.70534 -2.18732 -4e-05 -0.00102 -0.12924 -0.51421 0 0 0 -0.36395 0 -0.06133 0.02713 0 2.7087 -0.27343 0.38323 1.2797 -0.10386 0.932 -2.48462
CYS_78 -6.21094 0.68481 3.23445 -0.09114 0.01294 0.05355 1.99548 -1.769 -0.01053 -0.11856 -1.71617 -0.35675 0 0 0 0 0 0.03072 0.00513 0.19013 0 -0.15587 0 3.6196 1.47373 1.00039 1.87196
LYS_79 -6.47153 0.58254 6.06511 -0.52239 0.2178 0.33835 2.79155 -2.74225 -0.00311 -0.02108 -3.27056 -0.01774 0 0 0 0 0 0.00943 0.03258 1.36822 0 0.00319 0 -1.5107 2.70405 0.66779 0.22123
PHE_80 -9.06614 1.43079 3.14975 -0.51517 0.01542 0.19434 1.93563 -2.39596 -0 -0 -2.49576 0.1838 0 0 -0.4618 0 0 -0.00445 0.02255 0 2.31429 0.08566 0 1.0402 0.99727 0.61102 -2.95856
ASP_81 -5.34514 0.94519 7.34965 -0.15182 0.00613 0.45485 3.57792 -3.13277 -0 -5e-05 -4.79951 -1.00934 0 0 -1.72033 0 0 -0.03814 0.08643 0 3.23508 0.01404 0 -2.3716 -0.13066 0.52282 -2.50723
ASN_82 -5.07538 0.32434 5.62312 -0.16904 0.00542 0.24262 2.58557 -2.68541 -0 -0 -2.59083 -0.41528 0 0 0 -0.36395 0 -0.07204 0.02426 0 1.58318 0.32957 0 -0.93687 0.36096 0.4873 -0.74246
GLN_83 -5.07888 0.46818 4.8186 -0.41272 0.13175 0.27033 2.25509 -2.41685 -0 -0 -2.9319 -0.73841 0 0 -1.04235 0 0 -0.06011 0.00855 0 3.527 -0.13991 0 -0.18838 0.14646 0.523 -0.86056
MET_84 -8.37978 0.76948 4.29497 -0.31848 0.10592 0.02495 2.52438 -2.58739 -0 -0 -2.01294 -0.116 0 0 0 0 0 0.07504 0.12532 1.1238 0 0.11344 0 0.60916 0.00188 0.49404 -3.1522
LEU_85 -7.44329 0.62952 4.00768 -0.63698 0.22429 0.24803 2.67578 -2.55763 -0 -0 -2.02036 -0.15 0 0 0 0 0 -0.00514 0.28897 1.62707 0 -0.23254 0 0.18072 0.04862 0.52642 -2.58885
GLN_86 -6.24833 0.3023 6.78566 -0.26616 0.04852 0.21958 2.87123 -3.21607 -0 -5e-05 -4.01768 -0.47134 0 0 0 -0.55946 0 0.16133 0.09534 0 2.67738 -0.16422 0 -0.18838 -0.22115 0.59403 -1.59747
LEU_87 -6.38471 0.47719 4.91563 -0.70065 0.2458 0.28638 2.56113 -2.76075 -0 -0 -2.4355 0.0893 0 0 0 0 0 -0.00172 0.05247 0.82791 0 -0.21567 0 0.18072 -0.18125 0.48555 -2.55815
PHE_88 -9.97193 1.27427 4.54404 -0.81255 0.03734 0.20553 3.33073 -3.28465 -0 -0 -2.61666 -0.11762 0 0 0 0 0 0.01029 0.03811 0 1.73052 -0.54001 0 1.0402 0.10432 0.42989 -4.59816
THR_89 -7.92556 0.90116 5.43154 -0.2083 0.16406 0.07426 2.77037 -3.14004 -0 -0 -2.28488 -0.36098 0 0 0 0 0 0.019 0.01026 0.05795 0 -0.02087 2.28334 -1.0874 0.2147 0.5988 -2.50259
SER_90 -4.51616 0.18398 5.05307 -0.02816 0 0.0652 2.4056 -2.46957 -0.00461 -0.02334 -2.40181 -0.57189 0 0 0 0 0 0.00165 0.0002 0.75848 0 0.32751 0.60032 -0.77834 0.17491 0.41982 -0.80312
SER_91 -4.76714 0.54837 5.54042 -0.02773 0 0.06329 3.06628 -2.7389 -0.01934 -0.11895 -3.14429 -0.59747 0 0 0 0 0 -0.01374 0.00301 0.66234 0 0.3448 0.63763 -0.77834 0.2133 0.30567 -0.82079
LEU_92 -9.27154 1.3172 4.0071 -0.49217 0.13114 0.1041 2.86441 -3.12114 -0 -0 -2.32326 0.2456 0 0 0 0 0 -0.01322 0.02415 0.47189 0 -0.24496 0 0.18072 0.01233 0.99639 -5.11126
TYR_93 -10.0993 1.07769 4.69154 -0.75759 0.02686 0.2337 2.57091 -3.18743 -0 -0 -2.98645 -0.29694 0 0 0 -0.38933 0 0.00607 0.10804 0 1.91712 -0.40465 0.06991 1.2797 0.00294 1.21717 -4.92003
LEU_94 -8.26137 1.08627 3.81244 -0.48963 0.26806 0.12138 2.82288 -2.88617 -0 -0 -2.18936 0.17273 0 0 0 0 0 0.10102 0.00656 0.35659 0 -0.26829 0 0.18072 0.06753 0.83688 -4.26178
ALA_95 -5.14226 0.93985 3.64527 -0.02362 0 0 2.95242 -2.65046 -0.00461 -0.02334 -2.85476 -0.39024 0 0 0 0 0 -0.05306 0 0 0 -0.33438 0 1.8394 -0.33483 0.58372 -1.8509
ALA_96 -5.8526 1.30232 3.38658 -0.02106 0 0 2.37086 -2.69312 -0 -0 -2.03885 -0.33141 0 0 0 0 0 0.0311 0 0 0 -0.12588 0 1.8394 -0.3746 0.45497 -2.05228
LEU_97 -8.63243 0.73724 3.16721 -0.4975 0.16566 0.12336 2.27656 -2.70078 -0.00798 -0.09924 -1.72488 0.21673 0 0 0 0 0 0.03993 0.41801 0.38024 0 -0.26956 0 0.18072 -0.22931 0.50976 -5.94627
VAL_98 -9.05447 1.59691 4.16825 -0.36995 0.35544 0.08818 3.14651 -3.37358 -0 -0 -2.04631 -0.04872 0 0 0 0 0 -0.04151 0.12091 0.89522 0 -0.08012 0 1.9342 -0.1718 0.78209 -2.09873
ALA_99 -4.89815 0.80232 3.36194 -0.01934 0 0 2.15323 -2.4088 -0.00246 -0.05498 -1.61239 -0.36088 0 0 0 0 0 0.35768 0 0 0 -0.23638 0 1.8394 -0.16491 0.77344 -0.47029
SER_100 -4.90349 0.32784 5.78585 -0.03299 0 0.07851 2.93103 -2.88959 -0 -0 -2.448 -0.54023 0 0 -0.53938 0 0 -0.00178 0.00011 1.02318 0 0.33486 0.73698 -0.77834 0.04061 0.67701 -0.19784
PHE_101 -5.97459 0.83175 3.65361 -0.81887 0.03665 0.2352 2.26993 -2.33044 -0 -0 -1.29203 -0.06449 0 0 0 0 0 -0.02837 0.00443 0 1.85564 -0.41942 0 1.0402 0.27929 0.72434 0.00283
MET_102 -4.96542 0.38128 4.05772 -0.33286 0.08517 0.06775 1.55247 -1.93166 -0 -0 -1.54471 -0.22736 0 0 0 0 0 -0.03945 0.05335 1.11182 0 0.10855 0 0.60916 -0.00084 0.44041 -0.57461
ALA_103 -5.11187 0.56462 3.72858 -0.02939 0.01111 0 2.54154 -2.30833 -0.0124 -0.10601 -1.43487 -0.45486 0 0 0 0 0 0.00946 0 0 0 0.48025 0 1.8394 0.12739 0.31762 0.16223
SER_104 -3.67668 0.31838 3.56346 -0.01771 0 0.03708 1.77094 -1.737 -0 -0 -0.31012 -0.87042 0 0 0 0 0 3.22762 0.00041 0.46381 0 0.24655 0.60117 -0.77834 0.95395 14.0801 17.8732
VAL_105 -2.77386 0.27492 1.79283 -0.25485 0.11599 0.04985 0.77715 -1.11845 -0.0214 -0.13366 -0.16607 -0.22676 0 0 0 0 0 0.11396 0.00188 0.04383 0 -0.48738 0 1.9342 0.93609 14.3569 15.2152
ILE_106 -3.11465 0.1622 1.41516 -0.65379 0.47549 0.15328 0.3601 -0.997 -0.02829 -0.10173 0.44183 -0.11576 0 0 0 0 0 0.02552 0.00131 0.88349 0 0.29362 0 0.73287 0.53152 0.88092 1.34608
THR_107 -5.52407 0.48464 4.81914 -0.1724 0.06096 0.10593 2.27275 -2.46295 -0.00142 -0.01962 -1.92451 0.06317 0 0 0 0 0 0.03392 0.01733 2.12576 0 -0.48592 2.37972 -1.0874 0.48344 0.61555 1.78404
ARG_108 -2.2471 0.19665 2.34437 -0.63978 0.10409 0.43472 0.40551 -1.16301 -0.02178 -0.13447 0.46868 0.02618 0 0 0 0 0 -0.03957 0.04394 1.91204 0 -0.11421 0 -1.2888 0.12698 0.3049 0.71936
LYS_109 -3.79422 0.14127 3.50841 -0.41911 0.0643 0.22197 0.4166 -1.56269 -0.03125 -0.10882 -0.11519 -0.05378 0 0 0 0 0 -0.01984 0.03819 1.97965 0 0.06432 0 -1.5107 -0.11045 0.21113 -1.08022
HIS_D_110 -6.52985 0.26341 5.3001 -0.40698 0.00637 0.522 0.84423 -2.28629 -0.03125 -0.10882 0.15294 -0.27665 0 0 0 0 0 0.00574 0.04639 0 1.67049 -0.30991 0 -0.45461 0.26311 0.45522 -0.87439
GLY_111 -3.23741 0.22756 3.45365 -0.00016 0 0 1.40494 -1.63918 -0 -0 -0.73791 -0.22924 0 0 -0.54079 0 0 -0.0086 0 0 0 -1.40946 0 0.83697 1.09185 0.51361 -0.27418
ARG_112 -8.35291 1.16378 7.09271 -0.82427 0.84056 0.56286 2.88764 -2.90038 -0.01331 -0.10673 -1.97476 -0.1588 0 0 -0.19205 0 0 0.3865 0.36399 3.28787 0 -0.21374 0 -1.2888 0.94043 0.77082 2.2714
LYS_113 -6.76356 0.53 7.16181 -0.46597 0.09763 0.27456 2.47673 -2.95964 -0.0114 -0.02788 -1.64941 -0.06847 0 0 0 0 0 0.09326 0.19166 1.52701 0 -0.20473 0 -1.5107 0.61151 1.17405 0.47644
VAL_114 -7.10478 0.66282 3.41175 -0.29569 0.15628 0.06162 1.82536 -2.17804 -0 -0 -0.15205 -0.05802 0 0 0 0 0 0.06037 0.04702 0.03451 0 -0.42053 0 1.9342 0.51662 0.73223 -0.76633
SER_115 -6.61234 0.81891 6.2278 -0.02773 0 0.03945 2.61125 -2.86106 -0.0114 -0.02788 -1.92815 -1.01833 0 0 -0.54079 0 0 0.04526 0.01671 0.39249 0 0.17373 1.29984 -0.77834 -0.13063 0.72197 -1.58925
MET_116 -8.29446 1.02012 6.15917 -0.34488 0.16066 0.01844 2.08714 -3.0236 -0.0003 -0.00521 -0.96403 0.01213 0 0 0 0 0 -0.02441 0.03925 1.07051 0 0.11788 0 0.60916 -0.06769 0.8282 -0.60191
PHE_117 -9.63805 1.28106 3.11355 -0.86374 0.06451 0.27002 2.88448 -2.85408 -0 -0 -1.73942 -0.03837 0 0 0 0 0 0.00049 0.2343 0 1.85021 -0.47766 0 1.0402 0.22125 0.45052 -4.20074
ILE_118 -7.88541 0.57933 3.8693 -0.68915 0.6399 0.16645 2.33359 -2.61807 -0 -0 -1.96336 0.17677 0 0 0 0 0 -0.00042 0.03742 0.59194 0 -0.32221 0 0.73287 0.01053 0.54592 -3.79459
GLY_119 -4.60611 0.46065 4.31013 -5e-05 0 0 2.33073 -2.53424 -0 -0 -2.20186 -0.43862 0 0 0 0 0 -0.05987 0 0 0 0.37537 0 0.83697 0.42564 0.45685 -0.6444
GLY_120 -5.16661 0.7343 4.75342 -5e-05 0 0 2.82819 -2.77088 -0.00072 -0.00699 -3.12046 -0.4112 0 0 0 0 0 -0.1059 0 0 0 0.14986 0 0.83697 1.10105 0.17821 -1.00081
LEU_121 -8.08512 1.01964 3.36562 -0.55324 0.27567 0.12249 2.70601 -2.74131 -0 -0 -2.10951 0.08875 0 0 0 0 0 0.00569 0.01555 3.36193 0 -0.23621 0 0.18072 0.49744 0.35381 -1.73207
ALA_122 -3.62581 0.16574 3.95309 -0.02155 0 0 2.28304 -2.21035 -0 -0 -2.69128 -0.3554 0 0 0 0 0 0.02118 0 0 0 -0.28054 0 1.8394 -0.35391 0.38014 -0.89625
PHE_123 -7.28586 0.76855 3.7754 -0.5284 0.02591 0.20684 2.46906 -2.72957 -0 -0 -2.69299 -0.05797 0 0 0 0 0 -0.03721 0.08702 0 2.70242 -0.02913 0 1.0402 -0.27758 0.29017 -2.27313
LEU_124 -8.57739 0.74879 2.71784 -0.46592 0.19953 0.10417 2.13553 -2.77752 -0 -0 -1.52831 0.234 0 0 0 0 0 0.08831 0.00307 0.40627 0 -0.25725 0 0.18072 -0.17958 0.34856 -6.61918
ILE_125 -6.42688 0.61334 3.10395 -0.65745 0.47288 0.15029 1.98183 -2.26386 -0.03269 -0.16778 -1.82597 0.19812 0 0 0 0 0 -0.05216 0.03409 0.63384 0 -0.46728 0 0.73287 -0.13682 0.57897 -3.5307
GLY_126 -2.19687 0.10858 2.96144 -4e-05 0 0 1.42607 -1.48402 -0 -0 -1.35581 -0.4051 0 0 0 0 0 -0.13772 0 0 0 0.40235 0 0.83697 0.14133 0.57063 0.8678
ALA_127 -3.6218 0.22787 3.06257 -0.02615 0.00162 0 1.92291 -1.92999 -0.02403 -0.13861 -1.87316 -0.39882 0 0 0 0 0 -0.00587 0 0 0 -0.0721 0 1.8394 -0.12448 0.43531 -0.72534
LEU_128 -6.94757 1.01705 2.93952 -0.51432 0.26307 0.12656 3.24942 -2.38814 -0 -0 -2.60372 0.25265 0 0 0 0 0 -0.06194 0.06487 0.27023 0 -0.30321 0 0.18072 -0.46382 0.46343 -4.45519
PHE_129 -5.29824 0.77928 3.44139 -1.04604 0.11742 0.55448 1.90777 -2.31202 -0.03198 -0.16079 -1.55379 0.17669 0 0 0 0 0 -0.12172 0.0104 0 2.64789 0.35056 0 1.0402 -0.19778 0.50494 0.80866
ASN_130 -7.01383 0.79792 5.31994 -0.17559 0.01139 0.25786 2.8843 -3.08628 -0 -0 -1.23426 -0.36181 0 0 0 -1.39419 0 -0.04391 0.07085 0 1.47194 0.23388 0 -0.93687 0.02863 0.50099 -2.66907
ALA_131 -4.49729 0.78665 2.75924 -0.02231 0 0 1.92339 -2.18159 -0.02403 -0.13861 -0.50483 -0.35618 0 0 0 0 0 -0.0475 0 0 0 0.20359 0 1.8394 0.18084 0.25076 0.17154
PHE_132 -5.979 0.54448 2.54399 -0.84506 0.0392 0.32323 1.63686 -1.87975 -0 -0 0.43988 -0.02425 0 0 0 0 0 -0.06404 0.44619 0 2.2604 0.11537 0 1.0402 0.0569 0.4325 1.08709
ALA_133 -4.26117 0.54501 1.35857 -0.02703 0.00312 0 1.1548 -1.69761 -0 -0 -1.75258 -0.37011 0 0 0 0 0 -0.05465 0 0 0 -0.17501 0 1.8394 -0.25249 0.86441 -2.82534
VAL_134 -6.55716 1.61775 2.28377 -0.30295 0.23297 0.05522 1.58331 -2.22045 -0 -0 0.05643 -0.35775 0 0 0 0 0 0.23506 0.0287 0.15344 0 -0.41907 0 1.9342 -0.30089 2.89886 0.92145
ASN_135 -4.66173 1.30393 2.14761 -0.16173 0.02854 0.24367 0.75924 -1.60401 -0 -0 0.64327 -0.66489 0 0 0 0 0 0.10731 0.04769 0 1.58621 0.29597 0 -0.93687 0.6409 2.86959 2.64472
VAL_136 -4.63262 0.63834 1.1426 -0.35988 0.27243 0.08689 0.41635 -1.0981 -0 -0 0.03579 -0.27724 0 0 0 0 0 0.00065 0.02014 0.71437 0 -0.25566 0 1.9342 0.79495 0.61933 0.05253
SER_137 -4.49505 0.49399 4.0456 -0.02972 0 0.05491 1.99279 -1.94674 -0 -0 -1.62615 -0.95781 0 0 -0.36971 0 0 -0.04192 0.2278 0.15229 0 -0.30114 0.67948 -0.77834 0.22892 0.26316 -2.40763
MET_138 -3.8681 0.27936 2.93019 -0.71239 0.16821 0.18539 1.09063 -1.46498 -0 -0 -0.50674 0.02433 0 0 0 0 0 0.15686 0.1948 0.93987 0 -0.12478 0 0.60916 0.10142 0.19895 0.20217
LEU_139 -3.9624 0.23876 3.58795 -0.62647 0.36685 0.23165 1.66698 -1.84834 -0 -0 -1.01947 -0.16722 0 0 0 0 0 0.01836 0.03848 1.28078 0 -0.20234 0 0.18072 -0.11059 0.34078 0.01448
ILE_140 -9.24512 1.70946 4.56868 -0.68608 0.66562 0.16426 3.03435 -3.13556 -0 -0 -1.09314 0.18786 0 0 -0.36971 0 0 -0.03391 0.07203 0.62196 0 -0.27428 0 0.73287 -0.06515 0.91142 -2.23444
ILE_141 -6.50239 0.51515 4.76811 -0.48884 0.25359 0.10079 2.67391 -2.6823 -0 -0 -1.59788 -0.04347 0 0 0 0 0 0.2235 0.09436 0.72589 0 -0.26968 0 0.73287 -0.07643 1.0627 -0.51011
GLY_142 -3.13103 0.23974 4.11479 -4e-05 0 0 2.02215 -2.00365 -0 -0 -1.98483 -0.41691 0 0 0 0 0 0.06272 0 0 0 0.54795 0 0.83697 0.35368 0.52707 1.1686
ARG_143 -7.86553 0.74887 7.01392 -0.98789 0.26553 0.64851 3.60778 -3.4374 -0 -0 -3.14487 0.4324 0 0 0 -1.39419 0 -0.07191 0.33682 2.69752 0 -0.18161 0 -1.2888 0.08176 0.68989 -1.84923
LEU_144 -7.67073 0.65921 4.98963 -0.46332 0.16858 0.11206 2.91515 -3.06045 -0 -0 -2.65162 0.17837 0 0 0 0 0 0.22892 0.03628 0.27113 0 -0.30283 0 0.18072 -0.47283 0.87868 -4.00306
LEU_145 -7.25229 1.09938 3.89751 -0.6656 0.16521 0.2368 2.27325 -2.67321 -0 -0 -1.59483 0.10531 0 0 0 0 0 0.03122 0.05878 0.8104 0 -0.21023 0 0.18072 -0.20439 0.56533 -3.17663
LEU_146 -5.08999 0.2382 3.53211 -0.47554 0.17957 0.10928 1.50276 -2.14127 -0 -0 -0.65982 0.19441 0 0 0 0 0 0.03837 0.01026 0.27638 0 -0.29151 0 0.18072 -0.19839 0.5194 -2.07506
GLY_147 -3.9171 0.80597 4.40279 -5e-05 0 0 2.51685 -2.35608 -0.00757 -0.0662 -1.84706 -0.38815 0 0 0 0 0 -0.07457 0 0 0 0.30464 0 0.83697 0.32211 0.55191 1.08446
VAL_148 -7.12995 1.19662 2.98 -0.35713 0.23377 0.08741 2.66861 -2.6107 -0.012 -0.11171 -2.36323 -0.12058 0 0 0 0 0 -0.05178 0.0401 0.76429 0 0.18053 0 1.9342 0.35294 0.63975 -1.67887
GLY_149 -3.70625 0.77337 3.52591 -4e-05 0 0 2.01643 -1.94437 -0 -0 -1.99959 -0.42546 0 0 0 0 0 -0.19995 0 0 0 0.32796 0 0.83697 0.02929 0.60682 -0.15892
VAL_150 -6.98136 1.53795 2.89052 -0.38462 0.40668 0.10806 3.00707 -2.71289 -0.00651 -0.02356 -2.87728 -0.44145 0 0 0 0 0 -0.16876 0.30474 0.83766 0 0.55523 0 1.9342 0.22645 0.58265 -1.20522
GLY_151 -4.14802 0.88467 3.65262 -4e-05 0 0 2.66949 -2.1642 -0 -0 -2.58887 -0.42901 0 0 0 0 0 -0.22813 0 0 0 0.34087 0 0.83697 0.46158 0.50511 -0.20694
PHE_152 -8.6174 1.28374 3.00629 -1.02773 0.21261 0.40781 2.42337 -2.81526 -0.01934 -0.11895 -1.79279 -0.55246 0 0 0 0 0 -0.13941 0.02482 0 2.40336 0.31133 0 1.0402 0.39175 0.53914 -3.03893
ALA_153 -6.72074 1.55267 2.62355 -0.02306 0 0 2.30845 -2.74214 -0.0003 -0.00521 -1.53561 -0.35309 0 0 0 0 0 0.02611 0 0 0 -0.15672 0 1.8394 -0.28475 0.59644 -2.87501
ASN_154 -5.0924 0.35216 4.42866 -0.30264 0.00345 0.59365 2.51153 -2.43395 -0.00651 -0.02356 -1.25901 -0.1851 0 0 0 0 0 -0.02832 0.01149 0 2.92394 0.22236 0 -0.93687 -0.1137 0.53186 1.19706
GLN_155 -7.02374 1.04031 4.64153 -0.92841 0.25313 1.03547 1.9032 -2.55195 -0 -0 -0.60625 -1.08845 0 0 0 0 0 -0.06615 0.04906 0 3.20097 -0.23977 0 -0.18838 -0.09244 0.70787 0.04598
SER_156 -4.62586 0.35701 3.96277 -0.03519 0.00764 0.02697 1.93392 -2.01937 -0.01332 -0.11154 -1.76449 -0.04299 0 0 0 0 0 -0.06616 0.00014 0.88484 0 -0.29042 1.82924 -0.77834 -0.52507 0.69709 -0.57312
THR_157 -5.12477 0.9356 2.43378 -0.12972 0.09646 0.06828 1.85647 -1.74836 -0 -0 -0.45921 -0.76936 0 0 0 0 0 -0.03094 0.05398 0.13917 0 -0.31304 2.27211 -1.0874 5.38322 2.14242 5.7187
PRO_158 -3.31922 1.06585 2.59259 -0.14457 0.0019 0.09944 1.02061 -1.10611 -0.01332 -0.11154 -0.76502 0.49955 0 0 0 0 0 0.1574 0.02718 0.13419 0 -0.20054 0 -2.4119 6.43976 2.41913 6.38538
VAL_159 -3.75014 0.46446 2.39629 -0.31171 0.3288 0.07519 1.76779 -1.56117 -0.01001 -0.03578 -0.97703 -0.70991 0 0 0 0 0 0.02845 0.01302 0.11218 0 0.37268 0 1.9342 6.30098 1.1286 7.5669
TYR_160 -8.13299 0.82041 4.7699 -0.87459 0.0289 0.3075 2.74303 -2.42165 -0 -0 -2.3758 -0.30943 0 0 0 0 0 -0.06055 0.08993 0 1.91752 -0.2358 0.01001 1.2797 5.8351 0.80269 4.19388
LEU_161 -7.06953 0.89463 2.16683 -0.50384 0.27075 0.13056 1.41648 -1.98053 -0 -0 -0.20777 0.26545 0 0 0 0 0 -0.12077 0.0858 0.29163 0 -0.07447 0 0.18072 0.20163 0.52959 -3.52283
SER_162 -3.66626 0.24041 4.27072 -0.02663 0.00307 0.02539 2.19104 -1.9446 -0.00102 -0.00556 -2.21955 -0.16189 0 0 -0.82762 0 0 0.02936 0.00631 0.92336 0 -0.30384 0.60001 -0.77834 -0.46347 0.33481 -1.77428
GLU_163 -3.86392 0.4109 4.83271 -0.22121 0.03075 0.32935 1.90546 -2.06172 -0.02296 -0.15812 -1.73677 -0.58681 0 0 0 0 0 -0.05359 0.03309 0 2.88768 -0.17842 0 -2.7348 -0.37122 0.21583 -1.34377
MET_164 -5.83835 0.30659 2.91835 -0.7543 0.25068 0.36669 1.475 -1.70283 -0 -0 -0.75101 -0.2557 0 0 0 0 0 -0.01232 0.07536 2.26434 0 0.12538 0 0.60916 -0.14977 0.50345 -0.5693
ALA_165 -4.59164 1.34958 2.37277 -0.02244 0 0 1.25984 -1.80876 -0 -0 0.12968 -0.36735 0 0 0 0 0 0.52873 0 0 0 -0.5671 0 1.8394 -0.15358 1.38444 1.35357
PRO_166 -4.45634 0.60134 3.55256 -0.19695 0.00393 0.14303 2.06648 -1.62148 -0.00782 -0.0709 -2.19585 0.05808 0 0 0 0 0 0.32253 0.00789 0.39757 0 -0.94434 0 -2.4119 -0.13201 1.33442 -3.54976
ALA_167 -4.17616 0.33736 2.83263 -0.02139 0 0 1.40481 -1.83165 -0.01982 -0.1636 -0.48978 -0.3023 0 0 0 0 0 -0.02876 0 0 0 0.04654 0 1.8394 0.2975 0.68881 0.41359
LYS_168 -2.89356 0.24845 2.73914 -0.40125 0.05935 0.19688 0.89642 -1.27584 -0 -0 -0.2351 0.14038 0 0 0 0 0 -0.06796 0.0478 1.75672 0 -0.03803 0 -1.5107 0.10471 0.60098 0.36838
ILE_169 -8.00906 1.48064 3.75309 -0.49435 0.32451 0.10597 2.99804 -2.71651 -0 -0 -1.48874 -0.34347 0 0 0 0 0 0.09522 0.02453 0.95467 0 -0.29328 0 0.73287 -0.23082 0.90583 -2.20085
ARG_170 -10.4778 0.55732 9.35795 -0.59084 0.13845 0.33124 4.02829 -4.57621 -0 -0 -3.2773 0.33688 0 0 -0.82762 0 0 0.14901 0.05548 1.95702 0 -0.18304 0 -1.2888 -0.06268 1.01292 -3.35974
GLY_171 -3.62946 0.42449 4.54595 -5e-05 0 0 2.26132 -2.27949 -0.00782 -0.0709 -2.01251 -0.42275 0 0 0 0 0 -0.07748 0 0 0 0.15431 0 0.83697 0.43843 0.38848 0.54951
ALA_172 -4.26122 0.25564 4.06468 -0.02336 0 0 2.34688 -2.38723 -0 -0 -1.89576 -0.36446 0 0 0 0 0 -0.06343 0 0 0 -0.38898 0 1.8394 0.2625 0.22576 -0.38959
LEU_173 -9.53974 1.63352 4.02919 -0.52106 0.33412 0.11997 3.28733 -3.08304 -0 -0 -2.69258 0.27072 0 0 0 0 0 0.09275 0.15806 0.43428 0 -0.257 0 0.18072 -0.4291 0.62347 -5.35837
ASN_174 -6.44743 0.32838 7.2421 -0.17505 0.04775 0.26229 3.59751 -3.46833 -0 -0 -3.51918 -0.33911 0 0 -0.62415 0 0 0.14041 0.1264 0 1.43953 0.25796 0 -0.93687 -0.10369 0.61343 -1.55805
ILE_175 -7.60821 0.56369 5.66275 -0.49413 0.29275 0.09928 3.09958 -3.1658 -0 -0 -2.13739 0.00481 0 0 0 0 0 -0.05543 0.08286 0.48177 0 -0.48967 0 0.73287 0.07432 0.35024 -2.50572
GLY_176 -3.71895 0.06553 3.88889 -4e-05 0 0 1.5839 -2.06054 -0 -0 -0.59195 -0.40857 0 0 0 0 0 0.07445 0 0 0 0.48491 0 0.83697 0.25086 0.31322 0.71868
PHE_177 -7.54853 0.6066 4.29529 -1.0661 0.1175 0.46571 2.59098 -2.84721 -0 -0 -0.72082 0.11984 0 0 0 0 0 0.15939 0.01707 0 2.05533 -0.16648 0 1.0402 0.18045 0.42692 -0.27386
GLN_178 -8.35683 1.08907 6.42446 -0.93731 0.10928 1.05817 3.17293 -3.29612 -0 -0 -2.79858 -0.95519 0 0 0 0 0 0.47383 0.15497 0 2.86931 -0.165 0 -0.18838 -0.14862 0.58283 -0.91118
MET_179 -8.43772 1.68575 5.43928 -0.33557 0.20991 0.01102 3.04626 -2.99186 -0 -0 -0.53892 0.25666 0 0 0 0 0 0.25581 0.38663 1.06163 0 0.31881 0 0.60916 -0.19554 1.50593 2.28725
ALA_180 -6.13384 1.50054 3.27173 -0.0213 0.00042 0 1.84336 -2.45967 -0 -0 -0.34663 -0.5124 0 0 0 0 0 1.39148 0 0 0 0.97067 0 1.8394 1.30398 1.87648 4.52421
ILE_181 -8.12536 1.2736 4.42031 -0.4763 0.29676 0.09356 3.13104 -3.03928 -0 -0 -2.18432 -0.14281 0 0 0 0 0 -0.04216 0.1013 0.84336 0 -0.42538 0 0.73287 1.33474 1.70483 -0.50323
THR_182 -8.6936 1.31484 6.01464 -0.12351 0.1807 0.05825 2.97752 -3.36128 -0 -0 -1.50009 -0.49007 0 0 0 0 0 0.05109 0.20994 0.85897 0 0.16355 2.27019 -1.0874 -0.07415 1.53263 0.3022
ILE_183 -9.05808 1.35951 3.72002 -0.47847 0.3577 0.09228 2.5239 -3.04493 -0.00516 -0.02273 0.05031 -0.05065 0 0 0 0 0 0.13504 0.0631 0.67795 0 -0.45973 0 0.73287 -0.0662 0.99465 -2.47863
GLY_184 -5.58211 0.64337 5.08034 -5e-05 0 0 3.22035 -3.04552 -0.01282 -0.09172 -2.95127 -0.42347 0 0 0 0 0 -0.11969 0 0 0 0.31865 0 0.83697 0.62202 0.72085 -0.78409
ILE_185 -8.42611 1.6119 4.81717 -0.64918 0.63873 0.13602 2.96507 -3.20787 -0 -0 -1.22023 0.38004 0 0 0 0 0 -0.03734 0.4905 0.60519 0 -0.40079 0 0.73287 0.68154 0.73142 -0.15106
LEU_186 -5.59861 0.61419 2.93479 -0.65913 0.10041 0.24545 1.69033 -1.97285 -0 -0 -1.07752 0.05231 0 0 0 0 0 -0.03403 0.11447 0.80644 0 -0.16127 0 0.18072 0.10474 0.94324 -1.71633
VAL_187 -6.12284 0.77001 4.4981 -0.30541 0.29362 0.07221 2.57203 -2.7203 -0.01541 -0.05096 -2.12132 -0.5249 0 0 0 0 0 0.23938 0.01599 0.18461 0 -0.50363 0 1.9342 0.15683 1.05193 -0.57586
ALA_188 -6.96897 0.86137 3.55751 -0.02302 0 0 2.93278 -3.00067 -0.01234 -0.04578 -2.14944 -0.33848 0 0 0 0 0 -0.03702 0 0 0 -0.06602 0 1.8394 0.03543 0.87209 -2.54315
ASN_189 -8.25057 0.89982 7.55334 -0.18335 0.08316 0.28019 3.42677 -3.85078 -0.00345 -0.01794 -2.00994 -0.3834 0 0 0 -0.84571 0 0.41549 2e-05 0 1.57866 0.05389 0 -0.93687 -0.09356 0.77796 -1.50629
LEU_190 -6.55749 0.53332 4.72271 -0.61768 0.38033 0.22544 2.76959 -2.73572 -0.01282 -0.09172 -1.04756 -0.18773 0 0 0 0 0 0.06786 0.16182 1.17302 0 -0.18982 0 0.18072 0.03275 0.93706 -0.25592
ILE_191 -6.64503 0.78636 4.81164 -0.50409 0.38196 0.10117 2.99814 -2.96433 -8e-05 -0.00052 -2.01057 0.0996 0 0 0 0 0 -0.02888 0.0197 0.51962 0 -0.41406 0 0.73287 0.08725 0.60953 -1.41972
ASN_192 -9.78875 1.22475 7.21855 -0.19943 0.06811 0.2921 4.17582 -4.16356 -0 -0 -2.73989 -0.32227 0 0 -0.7072 -0.84571 0 0.13687 0.00475 0 1.65258 0.45523 0 -0.93687 0.14861 0.91551 -3.41079
TYR_193 -8.37877 0.98547 5.45623 -0.80683 0.13993 0.28101 2.88925 -3.13566 -0.00266 -0.04452 -1.7901 -0.48237 0 0 0 0 0 0.32104 0.00313 0 3.17395 -0.02119 0.00309 1.2797 0.02897 1.25119 1.15086
GLY_194 -2.99633 0.4015 4.04695 -4e-05 0 0 1.97831 -2.03464 -0 -0 -1.46916 -0.42449 0 0 0 0 0 -0.08342 0 0 0 0.47414 0 0.83697 0.01385 0.81859 1.56222
THR_195 -7.26432 1.61794 5.28254 -0.14168 0.03172 0.08143 3.66715 -3.10775 -8e-05 -0.00052 -3.40252 -0.37056 0 0 -0.7072 0 0 -0.05458 0.18389 0.03207 0 0.01917 4.12787 -1.0874 0.18934 1.0661 0.16261
SER_196 -3.63272 0.3855 3.51204 -0.02966 0 0.04998 1.90927 -1.86854 -0 -0 -0.81018 -0.92133 0 0 0 0 0 -0.04129 0.0647 0.16094 0 -0.26782 0.70899 -0.77834 -0.16814 0.91972 -0.80686
LYS_197 -2.47555 0.5591 3.15941 -0.31828 0.05025 0.18328 1.59712 -1.47838 -0.01715 -0.06887 -1.65087 -0.27089 0 0 0 0 0 0.04361 0.00447 1.8174 0 0.01326 0 -1.5107 -0.36915 0.28189 -0.45006
MET_198 -5.40822 0.42153 1.70287 -0.7509 0.55493 0.32317 1.58185 -1.62153 -0 -0 -1.29251 -0.60524 0 0 0 0 0 0.09576 0.34871 1.69651 0 0.08679 0 0.60916 0.44671 0.41218 -1.39825
ALA_199 -5.47809 1.03445 2.46566 -0.02868 0.03023 0 2.07225 -2.36609 -0 -0 -1.98185 -0.49439 0 0 0 0 0 0.05705 0 0 0 -0.31402 0 1.8394 2.07914 0.63182 -0.45313
GLN_200 -3.54938 0.38409 4.14002 -0.67892 0.14347 0.71648 2.00915 -2.01295 -0.01715 -0.06887 -0.98709 -0.32809 0 0 0 -0.57652 0 0.01498 0.06349 0 2.86107 -0.25613 0 -0.18838 1.31517 0.56131 3.54574
HIS_201 -3.647 0.30412 3.48067 -0.82745 0.02762 0.95126 0.95645 -1.90533 -0.00737 -0.02885 -0.98001 -2.54763 0 0 -0.46532 0 0 -0.04426 0.39685 0 1.75084 -0.08638 0 -0.45461 -0.40157 0.43587 -3.09212
GLY_202 -3.18809 0.40413 2.87784 -6e-05 0 0 1.27081 -1.65036 -0 -0 -0.80974 -0.37677 0 0 0 0 0 -0.10634 0 0 0 0.33013 0 0.83697 -0.22465 0.51083 -0.1253
TRP_203 -6.91919 0.83952 5.2108 -1.25175 0.07098 0.59287 2.56333 -2.93445 -0 -0 -2.32673 -0.31963 0 0 -0.45538 -0.57652 0 0.09189 0.45644 0 1.84793 -0.41432 0 1.6906 0.13051 0.48265 -1.22047
ARG_204 -5.43349 0.66796 5.82577 -0.89947 0.18461 0.67021 2.72994 -2.78578 -0.00737 -0.02885 -2.5542 -0.07666 0 0 -0.9207 0 0 0.08486 0.07789 2.04811 0 -0.13608 0 -1.2888 0.11849 0.53095 -1.19262
VAL_205 -1.73074 0.21348 1.18191 -0.35854 0.22726 0.0869 0.40834 -0.72228 -0 -0 0.47481 -0.13499 0 0 0 0 0 -0.13289 9e-05 0.65295 0 0.30662 0 1.9342 -0.04746 0.48168 2.84134
SER_206 -2.04533 0.34513 1.70824 -0.03454 0.01132 0.06161 0.48701 -0.89952 -0 -0 0.25825 -0.84644 0 0 0 0 0 -0.04387 0.00989 0.48705 0 -0.02407 0.61308 -0.77834 -0.1096 0.3789 -0.42122
LEU_207 -5.28006 0.3165 3.74668 -0.45392 0.17484 0.09704 2.74162 -1.97213 -0 -0 -1.39922 0.0324 0 0 0 0 0 -0.00601 0.04061 1.10232 0 -0.16732 0 0.18072 0.09031 0.39501 -0.36059
GLY_208 -2.06972 0.17891 1.92814 -0.00023 0 0 0.51152 -0.92072 -0 -0 0.24612 -0.15937 0 0 0 0 0 -0.10248 0 0 0 -1.23631 0 0.83697 0.33009 0.31419 -0.14287
LEU_209 -7.46433 1.56974 2.55955 -0.56057 0.24862 0.19603 1.80673 -2.2126 -0.02857 -0.14024 -0.98327 -0.05019 0 0 0 0 0 -0.03292 0.17158 0.26782 0 0.67928 0 0.18072 0.45612 0.73953 -2.59696
ALA_210 -4.58264 0.96061 2.53089 -0.02167 0 0 1.65479 -1.97927 -0 -0 -0.5473 -0.37954 0 0 0 0 0 -0.05695 0 0 0 -0.39782 0 1.8394 0.02062 0.83318 -0.12571
ALA_211 -5.35144 1.11975 2.07136 -0.02511 0.0007 0 1.82905 -2.07663 -0 -0 -1.0686 -0.43456 0 0 0 0 0 -0.08953 0 0 0 -0.10211 0 1.8394 -0.58297 0.93698 -1.93371
VAL_212 -8.0701 1.89543 3.44143 -0.3133 0.26001 0.07264 2.73569 -2.86087 -0 -0 -2.50369 -0.16944 0 0 0 0 0 0.32484 0.06524 0.00147 0 -0.38666 0 1.9342 5.45214 2.68425 4.56328
PRO_213 -6.92202 1.26085 3.49753 -0.07131 0 0.04489 2.05423 -1.92635 -0 -0 -1.90292 0.63673 0 0 0 0 0 -0.12208 0.05526 0.18113 0 0.03859 0 -2.4119 5.77339 2.30982 2.49585
ALA_214 -7.4241 1.06125 3.72831 -0.02123 0 0 2.71912 -3.23839 -0 -0 -2.35529 -0.33302 0 0 0 0 0 0.05353 0 0 0 0.00318 0 1.8394 0.07294 0.58881 -3.30549
VAL_215 -7.37514 1.10196 3.29351 -0.31621 0.3018 0.07268 3.24171 -2.77399 -0 -0 -2.42345 -0.07972 0 0 0 0 0 -0.06038 0.1501 0.04977 0 -0.30966 0 1.9342 -0.00047 0.46426 -2.72902
VAL_216 -6.96909 0.4352 2.71991 -0.29636 0.13152 0.06393 2.25327 -2.38756 -0 -0 -2.09254 -0.12907 0 0 0 0 0 -0.04105 5e-05 0.06083 0 -0.30682 0 1.9342 -0.08446 0.47435 -4.23369
MET_217 -6.46483 0.50434 4.34053 -0.33662 0.07124 0.09475 2.8565 -2.72549 -0 -0 -2.87086 0.00439 0 0 0 0 0 -0.03383 0.03728 1.76742 0 0.06153 0 0.60916 -0.017 0.47117 -1.63033
VAL_218 -7.85967 0.8706 3.11539 -0.359 0.20399 0.08636 2.99541 -2.77809 -0 -0 -2.11225 0.00419 0 0 0 0 0 -0.05784 0.04198 1.05692 0 -0.17533 0 1.9342 -0.05071 0.70603 -2.3778
ILE_219 -9.05269 1.19666 3.18896 -0.75789 0.56489 0.28144 2.66117 -2.97613 -0.00791 -0.05004 -1.93066 0.42193 0 0 0 0 0 0.10327 0.02782 1.07148 0 -0.18568 0 0.73287 -0.11607 0.99072 -3.83587
GLY_220 -4.08031 0.33523 4.26989 -5e-05 0 0 2.13188 -2.26361 -0 -0 -2.08743 -0.42831 0 0 0 0 0 -0.05326 0 0 0 0.3858 0 0.83697 0.42895 0.65647 0.13221
SER_221 -3.57895 0.54159 4.15589 -0.02985 0 0.06803 1.74178 -1.94947 -0 -0 -1.26446 -0.52348 0 0 0 0 0 0.02433 0.00611 0.85993 0 0.32253 0.60095 -0.77834 0.50152 0.28706 0.98516
PHE_222 -9.98796 0.98605 3.20098 -0.51062 0.24023 0.21483 2.73182 -2.95644 -0 -0 -0.58036 -0.11119 0 0 0 0 0 -0.00495 0.00031 0 3.52099 -0.16363 0 1.0402 0.04481 0.68426 -1.65067
ILE_223 -8.10776 0.79021 4.09969 -0.49734 0.40415 0.10442 2.82991 -2.60626 -0 -0 -3.32977 -0.0715 0 0 0 0 0 0.55179 0.14502 0.67842 0 -0.49285 0 0.73287 0.02255 1.1501 -3.59636
LEU_224 -3.74659 0.48207 2.88882 -0.48747 0.25352 0.12578 1.48455 -1.51762 -0.00791 -0.05004 -0.97463 0.28195 0 0 0 0 0 0.14254 0.11164 0.37047 0 -0.25258 0 0.18072 1.02056 2.14054 2.4463
PRO_225 -3.91276 1.04508 3.07745 -0.11853 0.0098 0.07351 0.5919 -1.19109 -0.01982 -0.10579 -0.50431 0.6712 0 0 0 0 0 0.0543 0.0271 0.16584 0 0.3603 0 -2.4119 1.19719 1.81648 0.82595
ASP_226 -6.81849 0.85087 8.51202 -0.10995 0.02659 0.35237 4.8079 -3.77163 -0.0094 -0.08725 -6.63374 0.01382 0 0 -1.87031 0 0 -0.03503 0.97334 0 2.3186 -0.07911 0 -2.3716 0.25597 0.94536 -2.72965
THR_227 -5.82766 1.2716 4.68884 -0.15548 0.04279 0.09805 3.39215 -2.48783 -2e-05 -0.00012 -2.53541 -0.15019 0 0 0 0 0 0.02261 0.01175 1.72373 0 0.34269 2.35133 -1.0874 5.7386 2.81451 10.2545
PRO_228 -5.307 1.24035 3.50168 -0.08955 0.00076 0.05544 1.08818 -1.67645 -0.00076 -0.01218 0.08738 0.65774 0 0 0 0 0 -0.14969 0.03918 0.64345 0 -0.60767 0 -2.4119 5.56855 2.8782 5.50571
ASN_229 -7.0889 0.79705 6.6199 -0.19195 0.00911 0.30642 3.15574 -3.3197 -0.01982 -0.10579 -3.23874 -0.53827 0 0 0 0 0 0.99833 0.28298 0 2.49962 -0.69348 0 -0.93687 -0.08392 1.31178 -0.2365
SER_230 -5.84808 0.46606 5.97735 -0.02562 0 0.04662 2.63463 -2.7704 -0.02149 -0.13748 -0.92001 -1.32387 0 0 0 0 0 0.36047 0.00992 0.5128 0 0.05803 0.64673 -0.77834 0.41952 2.11934 1.42618
MET_231 -9.85713 1.73394 4.86291 -0.45677 0.2977 0.23857 2.76073 -2.65881 -0 -0 -2.2607 0.07904 0 0 0 0 0 3.44961 0.32074 2.57492 0 0.26819 0 0.60916 0.69609 16.4285 19.0867
LEU_232 -4.663 0.60561 3.55825 -0.65726 0.19237 0.23648 1.47267 -1.83254 -0 -5e-05 0.75064 0.1654 0 0 0 0 0 0.32598 0.02378 2.14535 0 1.23767 0 0.18072 3.08593 15.7496 22.5776
GLU_233 -4.29621 0.50002 5.05353 -0.41409 0.05072 0.84916 2.55723 -2.0829 -0.03035 -0.13972 -4.37619 -0.46944 0 0 -1.04832 0 0 -0.01314 0.05122 0 2.96397 -0.09365 0 -2.7348 2.50251 1.11849 -0.05194
ARG_234 -7.45784 0.58373 5.51903 -0.40962 0.05282 0.22084 2.7329 -2.6146 -0.01212 -0.05026 -0.91517 0.18396 0 0 -0.74055 0 0 0.18433 0.21436 1.96897 0 -0.0525 0 -1.2888 -0.57323 0.64479 -1.80896
GLY_235 -2.43026 0.1844 3.4256 -9e-05 0 0 2.03856 -1.60135 -0.0032 -0.03985 -2.00645 -0.36902 0 0 0 0 0 0.25806 0 0 0 -0.84691 0 0.83697 0.47411 0.71111 0.63169
LYS_236 -6.11539 0.32142 7.01634 -0.51562 0.15352 0.32034 2.67248 -3.06219 -0.06146 -0.30813 -4.79424 0.17017 0 0 0 0 0 0.0058 0.16618 2.36776 0 -0.04659 0 -1.5107 0.43501 0.59519 -2.19009
ASN_237 -5.85363 0.46222 3.67724 -0.4231 0.04715 0.86448 0.72316 -1.96315 -0.00076 -0.01218 0.70173 -0.31493 0 0 0 0 0 -0.01908 0.00746 0 3.30305 0.01534 0 -0.93687 -0.40973 0.48184 0.35022
GLU_238 -2.9964 0.28741 3.0309 -0.32965 0.05715 0.3816 1.26384 -1.56285 -0.0032 -0.0399 -0.25391 -0.62306 0 0 0 0 0 0.00332 0.03005 0 3.53984 -0.18126 0 -2.7348 -0.10881 0.47322 0.23348
GLU_239 -3.57047 0.39251 4.6341 -0.21125 0.03463 0.30141 1.63209 -1.98247 -0.06108 -0.30724 -1.03645 -0.62615 0 0 0 0 0 0.08884 0.02569 0 3.23919 0.02131 0 -2.7348 0.06355 0.67239 0.5758
ALA_240 -4.75655 0.34062 3.63926 -0.02316 0.00173 0 2.06216 -2.23824 -0 -0 -2.34845 -0.51324 0 0 0 0 0 0.04795 0 0 0 0.62359 0 1.8394 1.21811 0.8909 0.78408
LYS_241 -3.32206 0.40084 3.8698 -0.3027 0.02765 0.13259 1.61738 -1.74014 -0 -0 -0.83934 -0.00175 0 0 0 0 0 -0.01973 0.00067 1.85435 0 -0.0267 0 -1.5107 1.0775 0.54865 1.7663
GLN_242 -4.78094 0.27574 4.65744 -0.64426 0.08796 0.71665 1.37215 -2.12158 -0 -0 -0.04165 -0.43629 0 0 0 0 0 0.09267 0.11392 0 2.5836 -0.16258 0 -0.18838 -0.17931 0.20808 1.55321
MET_243 -9.73982 0.81085 5.21655 -0.53966 0.21687 0.03309 2.40838 -2.82758 -1e-05 -8e-05 -1.80803 -0.07343 0 0 0 0 0 -0.00935 0.22472 2.02192 0 0.09676 0 0.60916 0.1382 0.34911 -2.87231
LEU_244 -5.77676 0.3845 4.6107 -0.48241 0.24431 0.11894 2.46146 -2.46611 -0 -0 -2.01504 0.23568 0 0 0 0 0 -0.00579 0.04387 0.27034 0 -0.30021 0 0.18072 0.06906 0.4766 -1.95012
LYS_245 -3.20424 0.13723 3.79166 -0.55112 0.25441 0.35469 1.24929 -1.72105 -0.03768 -0.18919 -1.01023 0.04535 0 0 0 0 0 0.29696 0.11787 1.82793 0 0.02519 0 -1.5107 -0.31452 0.4674 0.02926
LYS_246 -6.04209 0.48289 6.43512 -0.62842 0.27122 0.35038 2.29934 -2.64905 -0.03829 -0.1502 -0.80679 0.07108 0 0 -0.19205 0 0 0.37263 0.13116 1.87713 0 -0.22228 0 -1.5107 -0.08951 0.59594 0.55751
ILE_247 -6.85229 0.67044 3.133 -0.50769 0.39605 0.10207 1.69523 -2.14587 -0 -0 -0.35613 0.0421 0 0 0 0 0 -0.05043 0.05293 0.48168 0 -0.46856 0 0.73287 0.07948 0.61401 -2.38111
ARG_248 -4.62455 0.28876 4.88276 -0.47792 0.08472 0.25303 1.96804 -2.12893 -2e-05 -8e-05 -1.93463 0.48623 0 0 0 -0.7732 0 0.02803 0.1896 2.17125 0 -0.13171 0 -1.2888 -0.08425 0.38828 -0.70341
GLY_249 -1.52298 0.62387 1.92531 -7e-05 0 0 0.42971 -0.94367 -2e-05 -8e-05 -0.32514 -0.27177 0 0 0 0 0 0.4821 0 0 0 -0.35448 0 0.83697 1.28686 1.20596 3.37256
ALA_250 -4.07304 0.88607 2.32942 -0.02752 0.00918 0 0.6656 -1.65987 -0.02077 -0.13932 -0.11537 -0.47243 0 0 0 0 0 0.19188 0 0 0 0.30847 0 1.8394 2.82271 1.75402 4.29842
ASP_251 -2.87357 0.2117 3.90766 -0.10413 0 0.30627 0.90076 -1.53643 -0.03848 -0.20065 -1.62922 -0.77055 0 0 0 -0.7732 0 0.09881 0.00682 0 3.41727 -0.2448 0 -2.3716 1.24983 0.97738 0.53386
ASN_252 -5.37296 0.48298 6.00384 -0.30105 0.06449 0.47158 2.83354 -2.85976 -0.02357 -0.15056 -2.39821 -0.37177 0 0 -1.12679 0 0 0.01522 0.20172 0 2.53872 0.17868 0 -0.93687 -0.22309 0.38883 -0.58504
VAL_253 -4.50011 0.3481 4.11106 -0.32326 0.2956 0.07506 1.63535 -2.19158 -0.02127 -0.15478 -0.44301 -0.23591 0 0 0 0 0 -0.04278 0.00043 0.15261 0 -0.1897 0 1.9342 -0.18152 0.43031 0.69879
ASP_254 -3.68092 0.21045 3.98652 -0.10535 0.00828 0.31786 1.83123 -1.97626 -0 -0 -1.33269 -0.27347 0 0 -0.19228 0 0 0.06475 0.0082 0 1.76647 0.10324 0 -2.3716 -0.28699 0.4967 -1.42586
HIS_255 -6.16323 0.7301 5.53586 -0.4295 0.08904 0.40946 2.51003 -2.89346 -0.02437 -0.16202 -2.1508 -0.52332 0 0 -0.93451 0 0 0.05017 0.02597 0 2.66561 0.05061 0 -0.45461 -0.2879 0.45487 -1.50203
GLU_256 -7.26091 0.49983 7.62628 -0.21216 0.02094 0.27729 3.0139 -3.63574 -0.04205 -0.29411 -2.61402 -0.57208 0 0 0 0 0 -0.00027 0.04096 0 3.02788 -0.2142 0 -2.7348 -0.38162 0.64312 -2.81175
PHE_257 -6.3806 0.4813 4.34442 -0.57561 0.04727 0.24529 2.62985 -2.65586 -0 -0 -2.19672 -0.06182 0 0 0 0 0 0.01973 0.04106 0 2.94317 -0.11644 0 1.0402 -0.35465 0.57342 0.02402
GLN_258 -5.61954 0.24488 6.67413 -0.86048 0.1692 0.93377 2.9373 -3.12413 -0 -0 -2.80642 -0.94967 0 0 0 -0.63572 0 -0.04173 0.00981 0 2.8694 -0.22031 0 -0.18838 -0.25412 0.45393 -0.4081
ASP_259 -5.1683 0.24801 5.86729 -0.16503 0.00017 0.54813 2.6295 -2.86623 -0 -0 -3.3449 -0.26181 0 0 0 0 0 0.11651 0.10813 0 3.20824 0.27941 0 -2.3716 -0.24843 0.57575 -0.84516
LEU_260 -6.23213 0.43021 4.01385 -0.46101 0.1873 0.10677 2.67674 -2.6224 -0 -0 -2.49002 0.21721 0 0 0 0 0 0.09378 0.06169 0.32886 0 -0.28494 0 0.18072 -0.23807 0.506 -3.52545
ILE_261 -5.9859 0.39968 5.7372 -0.49674 0.37501 0.10155 2.8002 -2.93883 -0 -0 -1.81763 -0.00834 0 0 0 0 0 -0.04714 0.03632 0.53703 0 -0.44746 0 0.73287 -0.1535 0.34 -0.83568
ASP_262 -4.96099 0.16372 6.65562 -0.10568 0.00653 0.31731 2.9207 -3.0681 -0 -0 -3.26253 -0.35905 0 0 0 -0.63572 0 0.0629 0.00101 0 1.69702 0.18963 0 -2.3716 -0.13418 0.30217 -2.58124
ALA_263 -5.49915 0.75016 3.83184 -0.01944 0 0 3.04789 -2.80976 -0 -0 -2.22206 -0.35481 0 0 0 0 0 0.19067 0 0 0 -0.20167 0 1.8394 -0.32247 0.33364 -1.43577
VAL_264 -6.802 0.8693 4.73241 -0.31774 0.19628 0.07175 3.16923 -3.01948 -0 -0 -2.08803 -0.14561 0 0 0 0 0 0.01385 0.03729 0.0963 0 -0.21328 0 1.9342 -0.2472 0.61349 -1.09924
GLU_265 -5.43154 0.4106 7.09077 -0.44705 0.07156 0.87213 3.58187 -3.12782 -0 -0 -3.8957 -0.51298 0 0 0 -0.79649 0 0.17294 0.00274 0 3.48078 -0.28258 0 -2.7348 -0.38697 0.67682 -1.25571
ALA_266 -4.97923 0.69627 4.08754 -0.02306 0 0 2.73792 -2.58496 -0 -0 -1.40936 -0.40073 0 0 0 0 0 0.00066 0 0 0 -0.36768 0 1.8394 -0.65586 0.4245 -0.63457
ALA_267 -7.5613 1.46646 4.18198 -0.02318 0 0 3.7943 -3.33357 -0.00047 -0.00455 -3.49746 -0.34556 0 0 0 0 0 -0.01881 0 0 0 -0.32475 0 1.8394 -0.59746 0.42956 -3.9954
LYS_268 -6.07621 0.38758 6.6758 -0.30298 0.03459 0.13818 3.56057 -2.96234 -0 -0 -4.35591 -0.02232 0 0 0 -0.79649 0 -0.03651 0.09403 1.74713 0 -0.06894 0 -1.5107 -0.56893 0.54113 -3.5223
LYS_269 -3.91055 0.51375 3.91246 -0.3274 0.04449 0.18198 1.42781 -1.83716 -0 -0 -1.14051 -0.13322 0 0 0 0 0 0.17314 0.02247 1.64497 0 0.02517 0 -1.5107 -0.38009 0.4065 -0.88688
VAL_270 -6.73023 0.79993 3.68891 -0.2758 0.12431 0.05702 2.30676 -2.47956 -0 -0 -1.58419 -0.22245 0 0 0 0 0 -0.00203 0.00364 0.16821 0 -0.53207 0 1.9342 0.00285 0.44037 -2.30012
GLU_271 -5.60652 0.41192 4.64441 -0.33763 0.09013 0.39802 1.94258 -2.30326 -0.02083 -0.11193 -2.35693 -0.60538 0 0 0 -0.38933 0 0.02016 0.02214 0 2.9425 -0.02325 0 -2.7348 0.0876 0.5863 -3.3441
ASN_272 -3.71744 0.75911 4.57545 -0.29761 0.00516 0.54286 1.79676 -1.97446 -0.01631 -0.07076 -1.22338 -0.01792 0 0 0 0 0 0.06954 0.00903 0 2.25847 0.27439 0 -0.93687 5.681 1.55455 9.27157
PRO_273 -5.85602 1.26373 4.45467 -0.0894 0.00012 0.05559 1.84397 -2.02526 -2e-05 -0.00029 -2.26702 0.72309 0 0 0 0 0 0.07953 0.00227 0.52224 0 -0.29039 0 -2.4119 5.41154 1.67182 3.08829
TRP_274 -11.5667 1.68593 4.78255 -1.38214 0.21955 0.70117 2.94314 -3.39651 -0.01991 -0.12979 -2.66034 -0.29686 0 0 0 0 0 -0.12524 0.06715 0 2.46821 -0.16149 0 1.6906 -0.11573 0.77303 -4.52338
LYS_275 -4.88734 0.6751 4.24086 -0.42365 0.07391 0.22251 1.3632 -2.00177 -0.03668 -0.17821 -0.87051 0.12886 0 0 0 0 0 -0.12819 0.03229 1.45286 0 -0.03266 0 -1.5107 -0.07486 0.57076 -1.38422
ASN_276 -3.09151 0.28381 3.406 -0.17696 0.01087 0.27667 1.21986 -1.54025 -1e-05 -7e-05 -0.92429 -0.34978 0 0 0 0 0 -0.05342 5e-05 0 1.84976 -0.11449 0 -0.93687 -0.13681 0.30691 0.02947
ILE_277 -4.71239 0.34339 2.75993 -0.51167 0.55513 0.10521 1.50042 -1.64224 -0 -0 -0.21587 -0.17259 0 0 0 0 0 0.19982 0.02075 0.76488 0 -0.4426 0 0.73287 0.10657 0.2894 -0.319
MET_278 -7.31383 1.0137 2.95478 -0.51476 0.28078 0.26507 1.05454 -1.90523 -2e-05 -0.00029 -0.90333 -0.25138 0 0 0 0 0 -0.04749 1.3892 2.79011 0 0.29056 0 0.60916 -0.17502 0.66421 0.20077
GLU_279 -4.54127 0.34028 4.54934 -0.21162 0.03071 0.28519 2.37299 -2.05314 -0.03634 -0.14462 -1.57847 -0.40599 0 0 0 0 0 0.04407 0.03095 0 3.20714 0.02537 0 -2.7348 -0.4068 0.61822 -0.60881
SER_280 -1.95497 0.32197 2.48295 -0.02906 0.00014 0.04613 1.12365 -1.13021 -0 -0 -0.77431 -1.01004 0 0 0 0 0 -0.02945 0.00141 0.15976 0 -0.26469 0.60012 -0.77834 -0.51737 0.28468 -1.46764
LYS_281 -3.42612 0.36381 3.28436 -0.3111 0.02795 0.14911 1.47033 -1.52435 -0.03634 -0.14462 -0.65494 -0.05063 0 0 0 0 0 0.03691 0.00479 1.86443 0 -0.02451 0 -1.5107 -0.63098 0.27926 -0.83335
TYR_282 -11.7006 2.03882 3.75959 -0.66172 0.32875 0.37561 3.65939 -3.0766 -0 -0 -1.79548 -0.3688 0 0 0 0 0 -0.02734 0.43839 0 3.10752 0.05979 0.00617 1.2797 -0.48723 0.82384 -2.24022
ARG_283 -4.33622 0.81813 4.56622 -1.20152 0.3241 0.81597 1.72408 -2.04123 -0 -0 -0.79236 0.19262 0 0 0 0 0 0.31947 0.19127 2.05839 0 -0.03651 0 -1.2888 5.52126 2.13861 8.97347
PRO_284 -5.46354 0.94826 3.61421 -0.08447 0.00011 0.05233 0.97776 -1.52143 -0 -0 -0.73716 0.74649 0 0 0 0 0 0.03294 0.00281 0.33534 0 0.55478 0 -2.4119 5.81105 1.85817 4.71575
ALA_285 -4.5329 0.66594 2.4497 -0.02369 0 0 1.9555 -1.87265 -0 -0 -0.45646 -0.37143 0 0 0 0 0 -0.01627 0 0 0 -0.3851 0 1.8394 -0.134 0.71266 -0.16928
LEU_286 -9.09812 1.40984 4.68352 -0.58466 0.4086 0.18117 2.55265 -3.08597 -0.00011 -0.0019 -1.88359 0.22889 0 0 0 0 0 0.36789 0.1218 0.10368 0 -0.17181 0 0.18072 -0.5606 1.86412 -3.28386
ILE_287 -6.60659 0.4787 3.93937 -0.50111 0.43919 0.10093 2.55983 -2.30544 -0 -0 -1.2781 -0.02483 0 0 0 0 0 -0.04671 0.29562 0.50409 0 -0.50244 0 0.73287 -0.21283 2.00171 -0.42573
PHE_288 -10.6385 1.56222 3.69192 -0.67436 0.05974 0.39467 1.58166 -2.9085 -0.0165 -0.122 -1.57036 0.17501 0 0 -0.59931 0 0 -0.05024 0.02651 0 2.0607 -0.24269 0 1.0402 0.12371 0.59998 -5.50619
CYS_289 -5.47974 0.6669 4.5217 -0.04723 0.01239 0.02139 2.68484 -2.23954 -0 -0 -1.53268 -0.40496 0 0 0 0 0 -0.05426 0.01607 0.36167 0 0.07471 0 3.6196 0.14724 0.30523 2.67334
SER_290 -6.20264 1.41199 5.4771 -0.05995 0.00084 0.12498 2.76419 -2.78589 -5e-05 -0.00126 -1.06708 0.35047 0 0 -0.42453 0 0 0.46038 0.24399 1.32174 0 0.3412 2.16228 -0.77834 0.7617 0.67354 4.77467
ALA_291 -4.39738 0.86797 1.80206 -0.02567 0.00012 0 1.60342 -1.7128 -0.00165 -0.03033 -1.62524 -0.45745 0 0 0 0 0 -0.02927 0 0 0 0.14401 0 1.8394 0.39107 1.25205 -0.3797
ILE_292 -10.5877 2.57499 1.29848 -0.55483 0.58113 0.11161 2.01737 -2.44573 -0 -0 -1.22167 -0.09288 0 0 -0.42453 0 0 1.71673 0.33455 1.24611 0 -0.41792 0 0.73287 -0.1068 3.52103 -1.71717
PRO_293 -7.03234 1.80944 2.03428 -0.18658 0.00127 0.12706 1.01307 -1.07368 -0.01991 -0.12979 -0.64866 0.07538 0 0 0 0 0 0.04961 0.02664 0.77157 0 -1.04792 0 -2.4119 -0.20654 3.68663 -3.16239
PHE_294 -6.93752 1.08939 2.49565 -0.6255 0.0591 0.29854 1.71747 -1.78387 -0 -0 -0.17466 0.29048 0 0 0 0 0 0.04271 0.01973 0 1.9877 -0.38156 0 1.0402 -0.47222 1.79477 0.4604
PHE_295 -4.53044 0.29203 1.59652 -1.03581 0.26942 0.49057 0.61389 -1.22293 -0 -0 0.50428 -0.36996 0 0 0 0 0 -0.17295 0.02535 0 2.34836 0.40094 0 1.0402 0.15435 1.33902 1.74285
GLN_296 -3.30755 0.3566 2.40607 -0.28913 0.08251 0.25641 0.54883 -1.20953 -0 -0 0.11903 -0.51943 0 0 0 0 0 -0.06374 0.09465 0 2.84384 -0.10274 0 -0.18838 0.04722 0.6181 1.69274
GLN_297 -4.94537 0.39959 5.11141 -0.58937 0.08788 0.54686 2.39067 -2.2423 -0.01228 -0.07989 -1.47743 -0.30871 0 0 0 0 0 0.14182 0.05155 0 1.60692 0.40703 0 -0.18838 0.14192 0.37202 1.41394
ILE_298 -5.20786 0.64489 2.22318 -0.50284 0.38694 0.10513 2.14563 -1.72592 -0.0104 -0.0608 -1.23163 -0.08744 0 0 0 0 0 0.00262 0.0154 1.04659 0 -0.05824 0 0.73287 0.32022 0.5932 -0.66847
THR_299 -7.18327 1.54822 7.00047 -0.21312 0.41575 0.08082 3.7821 -3.60024 -0.00011 -0.0019 -3.11275 -0.9766 0 0 0 0 0 -0.15185 0.2869 0.20397 0 0.31231 2.30781 -1.0874 0.6119 0.90504 1.12806
GLY_300 -3.56627 0.46675 4.07181 -4e-05 0 0 2.58952 -2.07292 -0 -0 -2.24803 -0.43195 0 0 0 0 0 -0.15997 0 0 0 0.33758 0 0.83697 1.05586 0.55398 1.43329
ILE_301 -7.3469 0.73342 4.04633 -0.50449 0.4656 0.1049 2.99379 -2.83664 -0.00182 -0.01784 -2.19792 -0.11195 0 0 0 0 0 -0.04027 0.00874 0.7062 0 -0.30454 0 0.73287 0.35658 0.2864 -2.92754
ASN_302 -5.80861 0.57523 5.68478 -0.18378 0.02308 0.2664 2.88159 -2.82206 -0.00312 -0.04813 -2.2726 -0.32471 0 0 0 0 0 0.04696 0.04045 0 1.54507 0.21227 0 -0.93687 -0.04077 0.36346 -0.80135
VAL_303 -6.87682 0.67656 3.83882 -0.30636 0.19979 0.07016 2.43822 -2.62268 -0 -0 -1.33691 -0.29701 0 0 0 0 0 0.03452 0.08271 0.21404 0 -0.29752 0 1.9342 -0.06799 0.44753 -1.86874
ILE_304 -7.11379 0.7384 3.97601 -0.50259 0.48352 0.10007 2.92718 -2.63682 -0 -0 -2.14153 0.04952 0 0 0 0 0 -0.05038 0.03409 0.50677 0 -0.42448 0 0.73287 -0.0283 0.54385 -2.8056
MET_305 -9.86023 1.83673 3.7876 -0.44539 0.12206 0.08184 2.28582 -2.64353 -0 -0 -1.21653 0.07992 0 0 0 0 0 0.40102 0.60761 1.98065 0 -0.17313 0 0.60916 -0.13974 0.84106 -1.84507
PHE_306 -8.77226 1.38264 2.16749 -0.75811 0.14566 0.29899 1.99854 -2.23123 -0 -0 -1.0397 -0.3053 0 0 0 0 0 0.02058 0.05454 0 4.34939 -0.27179 0 1.0402 -0.23569 1.19068 -0.96537
TYR_307 -11.8552 1.9894 3.84482 -0.91664 0.6296 0.50898 3.85469 -3.06385 -0 -0 -3.61725 -0.33955 0 0 -0.29948 0 0 0.00129 0.1407 0 4.23237 -0.01693 0.04555 1.2797 -0.10336 1.44116 -2.24399
ALA_308 -5.69282 0.71952 3.82409 -0.02263 0 0 2.51059 -2.54694 -0 -0 -2.33221 -0.37364 0 0 0 0 0 0.32882 0 0 0 -0.40409 0 1.8394 0.5944 2.26709 0.71159
PRO_309 -7.21303 1.72025 4.24348 -0.08065 0 0.04961 1.82902 -1.87882 -0 -0 -1.67779 0.61726 0 0 0 0 0 -0.15347 0.03321 0.46406 0 -0.44916 0 -2.4119 0.40689 1.68863 -2.81242
VAL_310 -7.74153 0.80224 4.075 -0.2951 0.17644 0.06547 3.45662 -2.81989 -0.0147 -0.05905 -2.14895 -0.08611 0 0 0 0 0 -0.02774 0.00625 0.04617 0 -0.41904 0 1.9342 -0.16337 0.59662 -2.61646
LEU_311 -6.83126 0.49972 3.85453 -0.46668 0.18325 0.10144 2.70894 -2.41245 -0.01331 -0.10201 -2.37401 0.18803 0 0 0 0 0 -0.04621 0.01409 0.39633 0 -0.25439 0 0.18072 -0.07167 0.6385 -3.80645
PHE_312 -9.5994 1.00709 3.57408 -0.83533 0.03423 0.29595 2.68049 -2.65688 -0 -0 -2.22246 -0.00538 0 0 0 0 0 -0.00695 0.46175 0 1.89505 -0.30972 0 1.0402 -0.15743 0.56302 -4.24168
LYS_313 -7.35869 0.78408 6.12046 -0.39428 0.0495 0.19633 2.21132 -2.82425 -0 -0 -1.30198 0.2178 0 0 0 0 0 -0.05091 0.29832 2.1849 0 -0.16265 0 -1.5107 -0.1697 0.82332 -0.88711
THR_314 -5.00613 0.19448 4.06737 -0.11506 0.04723 0.05879 1.65841 -2.09312 -0.03558 -0.37748 -1.15996 -1.28704 0 0 0 0 0 0.04528 0.0368 0.34002 0 -0.24535 2.27924 -1.0874 -0.16173 0.81489 -2.02635
LEU_315 -5.44719 0.30712 4.45624 -0.46679 0.21202 0.1012 2.87432 -2.42795 -0.0147 -0.05905 -1.88785 0.13766 0 0 0 0 0 0.07714 0.08421 0.58973 0 -0.19274 0 0.18072 0.25173 0.46498 -0.75919
GLY_316 -4.44544 0.789 5.09043 -6e-05 0 0 2.76765 -2.67994 -0 -0 -1.20118 -0.36161 0 0 0 0 0 -0.02409 0 0 0 -0.19437 0 0.83697 1.20683 0.73034 2.51452
PHE_317 -6.82292 0.41793 3.14484 -0.46992 0.22521 0.18208 1.75017 -2.22631 -0.00734 -0.03728 -0.97018 -0.1591 0 0 0 0 0 -0.05728 0.01768 0 2.9202 0.22075 0 1.0402 0.85042 0.96194 0.98109
GLY_318 -3.24733 0.35355 3.10867 -5e-05 0 0 0.91093 -1.77391 -0 -8e-05 0.16849 -0.36581 0 0 0 0 0 0.00469 0 0 0 -0.11312 0 0.83697 0.72485 0.56125 1.1691
ASP_319 -5.69443 0.67306 6.53188 -0.09283 0.00014 0.28581 2.6142 -2.95552 -0.0166 -0.09007 -3.63125 -0.14217 0 0 -0.76256 0 0 0.01758 0.01889 0 1.96889 -0.02472 0 -2.3716 0.91979 0.76588 -1.98564
ASP_320 -7.64884 0.7444 7.87073 -0.11818 0.05496 0.37648 3.1827 -3.85181 -0.00733 -0.03716 -2.35669 -0.49475 0 0 0 0 0 0.40759 0.02315 0 2.65187 0.04141 0 -2.3716 0.54046 1.3399 0.34729
ALA_321 -4.42769 0.7328 2.91631 -0.01132 0 0 1.66764 -2.01093 -0.0001 -0.00124 -0.2008 -0.26148 0 0 0 0 0 0.01694 0 0 0 0.29711 0 1.8394 1.48618 0.95465 2.99747
ALA_322 -2.9303 0.3659 0.89782 -0.02609 0.0011 0 0.84317 -1.00877 -0 -0 0.54163 -0.39321 0 0 0 0 0 -0.10596 0 0 0 -0.20479 0 1.8394 0.71044 0.53213 1.06248
LEU_323 -6.37735 0.73555 3.93773 -0.50747 0.2028 0.15131 3.02834 -2.54191 -0.0008 -0.01106 -3.36341 0.02839 0 0 0 0 0 0.00034 0.06647 0.35757 0 0.09086 0 0.18072 -0.43738 0.55323 -3.90609
MET_324 -6.87335 0.95694 5.97881 -0.43244 0.14745 0.16918 2.60511 -2.97699 -0.00403 -0.01711 -1.70379 0.14179 0 0 0 0 0 -0.09862 0.02648 2.10224 0 -0.02064 0 0.60916 -0.19573 0.65219 1.06662
SER_325 -2.3038 0.24273 2.52145 -0.03091 0.00098 0.05183 0.62853 -1.23574 -0.0001 -0.00124 -0.74531 -1.00683 0 0 -0.44325 0 0 -0.03891 4e-05 0.18571 0 -0.34604 0.60458 -0.77834 -0.40854 0.47168 -2.63147
ALA_326 -5.24074 0.65723 3.62279 -0.02266 4e-05 0 2.09788 -2.48567 -0.00012 -0.00033 -0.11692 -0.3067 0 0 0 0 0 0.009 0 0 0 0.36074 0 1.8394 0.79306 0.6741 1.8811
VAL_327 -7.9969 1.07418 3.32392 -0.32572 0.20117 0.07349 2.54289 -2.79554 -0 -0 -0.35506 -0.12281 0 0 0 0 0 0.45316 0.06406 0.10475 0 -0.18574 0 1.9342 1.08312 1.09555 0.16872
ILE_328 -6.86969 1.35285 3.01942 -0.49935 0.24427 0.11907 1.719 -2.36407 -0.0008 -0.01106 -0.8741 -0.06663 0 0 0 0 0 0.17054 0.04909 0.41252 0 0.07311 0 0.73287 0.32417 1.94109 -0.52771
THR_329 -6.26063 1.18914 4.62954 -0.20893 0.16647 0.09114 2.41665 -2.73972 -0.00068 -0.00525 -1.54681 -1.16273 0 0 -0.44325 0 0 -0.01598 0.22946 3.1878 0 -0.3087 2.36245 -1.0874 5.88131 1.99415 8.36803
GLY_330 -2.96126 0.39432 1.66981 -0.00029 0 0 0.69959 -1.19998 -0.01257 -0.07296 0.17203 -0.18376 0 0 0 0 0 -0.06631 0 0 0 -1.51297 0 0.83697 5.59459 0.6891 4.0463
VAL_331 -5.7143 0.64199 3.17045 -0.31149 0.19476 0.06649 1.90271 -2.04027 -0.00259 -0.04179 -0.3322 -0.46777 0 0 0 0 0 0.00647 0.0268 0.06982 0 -0.45748 0 1.9342 -0.11332 0.43658 -1.03094
VAL_332 -4.6424 0.61726 1.77635 -0.38706 0.50014 0.09349 0.86359 -1.45536 -0 -0 -1.11745 -0.37545 0 0 -0.76256 0 0 -0.2876 0.03 0.6183 0 0.46265 0 1.9342 0.07654 0.86922 -1.18616
ASN_333 -3.81318 0.83903 3.29812 -0.13996 0.00706 0.18349 1.59818 -1.85526 -3e-05 -0.00012 -0.34493 -0.40991 0 0 0 0 0 0.02544 0.016 0 1.92454 -0.49445 0 -0.93687 0.86218 0.76319 1.52253
MET_334 -3.11421 0.57755 0.83235 -0.32526 0.15586 -0.00361 0.04341 -0.5335 -0 -0 0.00145 -0.12482 0 0 0 0 0 0.26405 0.05457 0.99041 0 0.34941 0 0.60916 6.18792 0.84485 6.80958
LEU_335 -5.91067 0.61981 3.99943 -0.47982 0.13811 0.10871 3.06937 -2.20965 -0.00263 -0.04191 -2.48948 0.00657 0 0 0 0 0 0.00799 0.17963 0.67684 0 -0.10322 0 0.18072 5.51301 1.00525 4.26807
SER_336 -2.60682 0.09293 2.71782 -0.02811 0 0.04451 1.26521 -1.40901 -0 -0 -1.06435 -1.02231 0 0 0 0 0 -0.06424 0.0074 0.17622 0 -0.10766 0.60196 -0.77834 -0.41771 0.45749 -2.13499
THR_337 -4.92924 0.46884 4.0963 -0.12171 0.08038 0.05533 1.79483 -2.07283 -0 -0 -0.38394 -0.96828 0 0 0 0 0 0.03997 0.01369 0.40493 0 0.0675 2.28562 -1.0874 -0.36595 0.23801 -0.38394
PHE_338 -10.2665 0.90175 5.37561 -0.50959 0.32682 0.21456 3.85748 -3.47247 -2e-05 -0.00057 -2.85931 -0.07645 0 0 0 0 0 0.1542 0.08965 0 3.13691 0.02842 0 1.0402 0.04742 0.60337 -1.40854
VAL_339 -5.38424 0.29929 4.98773 -0.30763 0.18385 0.07018 2.61784 -2.80365 -0 -0 -1.74462 -0.18339 0 0 0 0 0 0.04211 3e-05 0.08789 0 -0.2879 0 1.9342 -0.00754 0.6168 0.12095
SER_340 -4.06515 0.36229 4.34345 -0.02606 0 0.0605 2.31391 -2.31442 -0 -0 -1.34704 -0.59617 0 0 0 0 0 0.11303 0.00598 0.6406 0 0.35214 0.6 -0.77834 0.07355 0.33317 0.07144
ILE_341 -8.24132 0.97361 4.41131 -0.68365 0.63016 0.16304 3.01716 -3.15483 -0 -8e-05 -0.45356 0.16253 0 0 0 0 0 -0.00819 0.0217 0.623 0 -0.29135 0 0.73287 0.07551 0.62426 -1.39783
TYR_342 -9.10233 0.9562 5.99379 -0.8877 0.0348 0.33569 2.3883 -3.54699 -0.01376 -0.15205 -1.72182 -0.29793 0 0 0 0 0 0.23366 0.02243 0 1.90119 -0.30625 0.00047 1.2797 -0.05769 0.67464 -2.26567
ALA_343 -4.90748 0.55521 4.15873 -0.02317 0 0 2.93106 -2.53558 -0.02175 -0.13755 -3.5233 -0.36752 0 0 0 0 0 0.0639 0 0 0 -0.36044 0 1.8394 -0.35126 0.41471 -2.26503
VAL_344 -5.46657 0.9606 3.87204 -0.27952 0.14165 0.05712 2.53976 -2.42261 -0 -0 -0.17354 0.22226 0 0 0 0 0 -0.02846 0.01275 0.12413 0 -0.21229 0 1.9342 -0.62245 0.51027 1.16935
ASP_345 -4.39435 0.33689 4.07658 -0.11999 0.02775 0.40072 1.37329 -2.11866 -0.00627 -0.09121 -1.28185 -0.55962 0 0 0 0 0 0.38686 0.00402 0 2.44049 -0.02745 0 -2.3716 -0.05963 0.63528 -1.34874
ARG_346 -7.7734 0.83625 8.3013 -0.69069 0.08868 0.40271 4.46896 -3.73885 -0.00734 -0.14612 -4.35091 0.26001 0 0 0 -1.28078 0 0.15711 0.13164 2.96807 0 -0.05448 0 -1.2888 0.41006 0.94002 -0.36657
TYR_347 -5.91519 0.48538 4.59816 -0.68374 0.12989 0.36825 2.16698 -2.45855 -0.0267 -0.21706 -1.1091 -0.24467 0 0 0 0 0 0.46857 0.05558 0 2.27319 -0.02866 0.00758 1.2797 0.10922 1.08819 2.34704
GLY_348 -4.54474 0.63736 4.45417 -5e-05 0 0 2.26948 -2.43719 -0.02175 -0.13755 -0.83836 -0.42347 0 0 0 0 0 0.03808 0 0 0 0.33527 0 0.83697 0.39532 0.68645 1.24998
ARG_349 -8.68839 0.73384 8.54343 -1.37533 0.43514 1.02498 3.2898 -3.84605 -0.01219 -0.1384 -2.91978 0.12513 0 0 0 0 0 0.04304 0.54123 2.31965 0 -0.16616 0 -1.2888 0.50017 0.48665 -0.39203
ARG_350 -9.10704 0.99471 8.71892 -0.78167 0.17838 0.50627 2.89898 -3.82284 -0 -0 -3.26596 0.46382 0 0 0 -0.69547 0 0.05716 0.25626 2.32932 0 -0.06968 0 -1.2888 0.02399 0.61932 -1.98434
LEU_351 -5.48237 0.33621 4.97981 -0.48703 0.29248 0.11998 2.83783 -2.58483 -0 -0 -2.30379 0.21313 0 0 0 0 0 0.09071 0.00907 0.31535 0 -0.31889 0 0.18072 -0.15891 0.52353 -1.43699
LEU_352 -9.4095 1.32681 3.65806 -0.7034 0.30581 0.24201 3.21245 -2.9994 -0 -0 -2.71195 0.15906 0 0 0 0 0 0.18606 0.00554 0.90866 0 -0.23843 0 0.18072 -0.26407 0.591 -5.55057
PHE_353 -5.91208 0.36234 5.14453 -0.84393 0.02836 0.2792 2.91308 -2.83187 -0 -0 -2.13253 -0.05525 0 0 0 0 0 0.09109 0.05276 0 1.89057 -0.43997 0 1.0402 -0.08099 0.53899 0.04451
LEU_354 -8.05707 0.99543 4.00094 -0.62973 0.12143 0.19268 2.86122 -2.98192 -0 -0 -1.68557 0.11836 0 0 0 0 0 -0.00627 0.04064 0.77475 0 -0.16935 0 0.18072 0.12842 0.39668 -3.71864
GLU_355 -6.45513 0.37178 6.27936 -0.62289 0.14232 1.14452 3.19089 -3.04809 -0 -0 -3.59008 -0.67384 0 0 0 -0.80858 0 -0.00479 0.06328 0 3.64354 -0.33277 0 -2.7348 -0.20401 0.37513 -3.26416
GLY_356 -4.77143 0.51053 4.90913 -5e-05 0 0 2.58234 -2.56853 -0 -0 -2.4683 -0.41894 0 0 0 0 0 -0.08279 0 0 0 0.03978 0 0.83697 0.33819 0.18378 -0.90931
GLY_357 -5.12368 0.87342 4.69568 -4e-05 0 0 2.3937 -2.53291 -0 -0 -2.09123 -0.41696 0 0 0 0 0 -0.02454 0 0 0 0.47763 0 0.83697 0.77531 0.22883 0.09219
ILE_358 -7.48746 0.73958 5.2167 -0.49356 0.29056 0.09815 2.78453 -2.97919 -0 -0 -1.83932 0.02128 0 0 0 0 0 0.00652 0.01698 0.5284 0 -0.45619 0 0.73287 0.12594 0.46624 -2.22798
GLN_359 -6.37159 0.32055 6.27155 -0.6116 0.08988 0.64873 3.37073 -2.99695 -0 -0 -4.44755 -0.33156 0 0 0 -0.80858 0 0.07143 0.027 0 2.88064 -0.26316 0 -0.18838 -0.18658 0.51305 -2.01239
MET_360 -9.56402 1.21276 5.83749 -0.34712 0.01199 0.08019 3.29716 -3.19716 -0 -0 -2.25987 -0.26127 0 0 0 0 0 0.13491 0.18167 2.44103 0 -0.0368 0 0.60916 -0.27051 0.97283 -1.15755
PHE_361 -7.9079 0.91453 4.72076 -0.86516 0.06573 0.3084 2.76021 -2.833 -0 -0 -1.92107 -0.03082 0 0 0 0 0 0.02309 0.00617 0 1.77376 -0.4873 0 1.0402 -0.00803 1.07478 -1.36565
ILE_362 -5.96828 0.28953 4.72307 -0.49506 0.36096 0.09729 2.33026 -2.54592 -0 -0 -1.37324 0.12691 0 0 0 0 0 -0.04427 0.07829 0.46478 0 -0.43709 0 0.73287 0.13854 0.45103 -1.07033
CYS_363 -6.81204 0.75545 4.8333 -0.04902 0 0.0161 2.75328 -2.67499 -0.00693 -0.031 -3.27889 0.01062 0 0 0 0 0 -0.03962 0.04668 0.29464 0 0.27069 0 3.6196 0.26689 0.33964 0.3144
GLN_364 -9.08275 0.796 6.53761 -0.79316 0.06561 0.80839 3.07234 -3.35331 -0.0224 -0.1348 -2.66497 -0.74327 0 0 0 0 0 0.0041 0.00629 0 2.81239 -0.16842 0 -0.18838 0.03207 0.40239 -2.61428
LEU_365 -4.73936 0.35357 3.46209 -0.68705 0.17045 0.26034 1.35628 -1.85301 -0 -0 -0.84608 0.09556 0 0 0 0 0 -0.03468 0.04778 0.96098 0 -0.24768 0 0.18072 -0.27156 0.40845 -1.38321
LEU_366 -3.89503 0.21871 3.41391 -0.50045 0.22201 0.12925 1.45844 -1.75742 -0 -0 -0.97198 0.21652 0 0 0 0 0 -0.04546 0.03785 0.25448 0 -0.26167 0 0.18072 -0.2343 0.50369 -1.03075
VAL_367 -6.62805 0.91654 3.42533 -0.31704 0.30085 0.07262 2.80832 -2.42235 -0.01289 -0.10731 -3.08619 -0.24637 0 0 0 0 0 0.3859 0.01782 0.2423 0 -0.46304 0 1.9342 -0.04976 0.80285 -2.42627
GLY_368 -3.40429 0.31063 2.33543 -4e-05 0 0 1.37147 -1.49232 -0.00693 -0.031 -0.96536 -0.3914 0 0 0 0 0 -0.15434 0 0 0 0.38546 0 0.83697 0.2863 0.67666 -0.24277
SER_369 -1.54264 0.1459 1.79874 -0.03455 0.00798 0.06236 0.09112 -0.92795 -0.0224 -0.1348 0.16666 -0.82434 0 0 0 0 0 -0.01718 0.00255 0.48252 0 -0.01204 0.60086 -0.77834 0.13212 0.20917 -0.59425
PHE_370 -5.14307 0.2962 3.80351 -1.05907 0.1042 0.47867 2.04193 -2.08259 -0 -0 -1.95343 0.15201 0 0 0 0 0 0.31345 0.09608 0 2.52185 -0.08441 0 1.0402 0.39331 0.41503 1.33387
ILE_371 -8.07729 1.53748 3.12425 -0.59457 0.24152 0.13834 2.89485 -2.67191 -0.00308 -0.01368 -2.10987 0.20431 0 0 0 0 0 -0.02676 0.07455 2.42998 0 -0.32795 0 0.73287 0.46809 1.07994 -0.89893
GLY_372 -3.8804 0.42662 3.90407 -5e-05 0 0 2.11885 -2.1974 -0.01367 -0.10946 -2.53625 -0.44581 0 0 0 0 0 -0.09054 0 0 0 0.30833 0 0.83697 0.54154 0.81375 -0.32345
ALA_373 -2.4436 0.1927 2.78009 -0.02157 0 0 0.63663 -1.54429 -0 -0 0.25212 -0.32097 0 0 0 0 0 -0.02224 0 0 0 -0.10476 0 1.8394 0.4661 0.26035 1.96996
ARG_374 -3.79474 0.16678 3.34819 -1.69223 0.4683 1.83442 1.452 -1.6159 -0 -0 -0.77032 -1.84104 0 0 0 0 0 0.04866 0.07982 3.28343 0 -0.08452 0 -1.2888 -0.29062 0.35331 -0.34326
PHE_375 -6.9944 0.75676 2.23162 -0.48186 0.02226 0.17726 1.04096 -1.88918 -0 -0 -1.18771 -0.06743 0 0 0 0 0 -0.02381 0.14493 0 2.43248 -0.01001 0 1.0402 -0.18081 0.71629 -2.27244
GLY_376 -2.67001 0.23688 2.99991 -6e-05 0 0 1.43834 -1.45784 -0.00587 -0.02504 -0.93066 -0.37794 0 0 0 0 0 0.02832 0 0 0 -1.32905 0 0.83697 0.45985 0.65436 -0.14184
THR_377 -7.86112 1.16301 5.52525 -0.20155 0.11776 0.06701 3.22017 -3.11973 -0 -0 -3.09397 -0.80849 0 0 -1.10485 0 0 0.06805 0.00104 0.87604 0 -0.72307 2.31236 -1.0874 0.4703 0.80641 -3.37276
SER_378 -4.93901 0.90347 5.29672 -0.03631 0 0.06509 2.95113 -2.69426 -0.01476 -0.1179 -2.9586 -0.3059 0 0 0 0 0 0.36189 0.01231 0.10789 0 -0.55299 1.75943 -0.77834 -0.04275 1.20074 0.21785
GLY_379 -3.03082 0.67013 1.68887 -4e-05 0 0 1.30659 -1.3159 -0.00079 -0.00215 -0.28316 -0.38202 0 0 0 0 0 -0.01642 0 0 0 -0.09564 0 0.83697 1.28325 0.7441 1.40298
THR_380 -6.00612 0.53361 3.72952 -0.14545 0.09507 0.10455 1.99545 -2.23517 -0 -0 -1.19296 -1.02878 0 0 0 0 0 0.2163 0.01646 0.06884 0 -0.32516 2.26483 -1.0874 1.54189 0.38152 -1.07297
GLY_381 -4.49994 0.47901 4.53081 -5e-05 0 0 2.06084 -2.36924 -0 -0 -1.26607 -0.34113 0 0 0 0 0 0.17749 0 0 0 -0.48669 0 0.83697 1.52368 0.44835 1.09403
THR_382 -6.09551 0.86751 3.95773 -0.21077 0.21288 0.0794 2.36962 -2.33914 -0.02962 -0.21409 -1.76456 -0.46848 0 0 -0.63894 0 0 -0.03655 0.01728 0.20444 0 0.06714 2.27136 -1.0874 1.30931 0.49612 -1.03225
LEU_383 -8.11184 0.72362 3.48735 -0.69861 0.26015 0.28364 2.22754 -2.60444 -0.00272 -0.03023 -1.83725 0.0679 0 0 0 0 0 0.02363 0.02266 0.85149 0 -0.17687 0 0.18072 -0.03783 0.5249 -4.84617
THR_384 -5.43698 1.09451 6.18731 -0.20868 0.12887 0.07418 3.02183 -2.96307 -0.02737 -0.1748 -3.05691 -0.028 0 0 0 0 0 0.36577 0.00743 0.07187 0 0.11146 2.30584 -1.0874 5.67103 1.76268 7.81956
PRO_385 -6.41659 1.25507 4.24757 -0.09194 0.00063 0.05727 1.11107 -1.72896 -0.00122 -0.00538 -0.64849 0.75746 0 0 0 0 0 0.04199 0.00458 0.27178 0 0.62535 0 -2.4119 5.92694 1.87281 4.86805
ALA_386 -3.44955 0.36568 1.75976 -0.02022 0 0 1.43998 -1.52763 -0 -0 -0.82829 -0.32103 0 0 0 0 0 0.01803 0 0 0 0.25548 0 1.8394 0.59176 0.50468 0.62805
THR_387 -4.48118 0.29236 3.87508 -0.11189 0.04604 0.06691 2.27358 -2.1849 -0.01484 -0.11289 -1.97305 -1.01903 0 0 0 0 0 0.27406 0.00419 0.13976 0 -0.58662 2.30185 -1.0874 0.68162 0.43212 -1.18423
ALA_388 -5.4159 1.38761 3.55364 -0.02082 0 0 2.65756 -2.53032 -0 -0 -1.11807 -0.28653 0 0 0 0 0 0.02187 0 0 0 0.11191 0 1.8394 0.48922 0.99166 1.68123
ASP_389 -5.18585 0.45394 5.86862 -0.17062 0.01629 0.60706 2.67731 -2.92839 -0.00435 -0.04388 -3.81925 -1.87704 0 0 -0.30267 0 0 0.04717 0.09621 0 4.62268 0.02847 0 -2.3716 0.02558 1.07986 -1.18045
TRP_390 -7.41817 0.92668 4.88292 -1.33314 0.09432 0.52353 1.62764 -2.93302 -0.00289 -0.03431 -1.89865 -0.41223 0 0 -0.30267 0 0 0.05384 0.32658 0 1.76075 -0.2807 0 1.6906 -0.13509 0.69592 -2.1681
ILE_391 -7.66567 1.09126 4.66128 -0.54349 0.32363 0.13307 2.35383 -2.98782 -0.0013 -0.01107 -2.03028 0.34063 0 0 0 0 0 -0.05747 0.246 1.77127 0 -0.20489 0 0.73287 -0.06286 0.71763 -1.19336
LEU_392 -8.7206 1.07309 3.61198 -0.652 0.30704 0.24187 2.30584 -2.55886 -0.01139 -0.08721 -2.22783 0.04054 0 0 -0.82266 0 0 -0.00826 0.33538 0.97238 0 -0.2426 0 0.18072 -0.16584 1.08715 -5.34126
ALA_393 -4.68997 0.54348 3.04252 -0.03065 0.02029 0 1.93163 -2.12203 -0 -0 -1.12409 -0.46133 0 0 0 0 0 -0.00359 0 0 0 0.47299 0 1.8394 0.06109 1.09354 0.5733
PHE_394 -6.32762 0.86211 2.81118 -0.82886 0.07032 0.25833 1.41459 -1.93556 -0 -0 -0.55283 -0.16166 0 0 0 0 0 0.07795 0.08535 0 2.92015 -0.33475 0 1.0402 0.46393 1.04235 0.9052
ILE_395 -6.89217 1.15445 1.61653 -0.5968 0.38158 0.20926 1.60933 -1.70511 -0 -0 -0.24523 -0.41851 0 0 0 0 0 0.16333 0.06058 0.29512 0 0.45503 0 0.73287 0.95232 1.57324 -0.65418
CYS_396 -7.33037 1.27175 2.97146 -0.10087 2e-05 0.05889 1.66245 -1.72556 -0 -0 -0.53453 -0.43209 0 0 0 0 0 -0.05438 0.48876 0.50244 0 0.22627 0 3.6196 0.47125 1.31755 2.41263
VAL_397 -6.30988 1.10645 1.7631 -0.30001 0.19709 0.05495 1.30173 -1.83146 -0 -0 -1.09334 0.21207 0 0 0 0 0 -0.05548 0.05996 0.2387 0 0.74174 0 1.9342 0.08799 0.56499 -1.3272
TYR_398 -6.63652 0.80972 3.10762 -0.56977 0.43633 0.28605 2.23824 -2.12179 -0 -0 -0.09817 -0.38051 0 0 0 0 0 0.22135 0.00011 0 3.35802 0.21695 0.03387 1.2797 0.37027 0.63445 3.18592
VAL_399 -7.11421 1.2084 1.50591 -0.39465 0.43645 0.11307 1.66872 -1.9347 -0 -0 -0.40744 -0.5537 0 0 0 0 0 -0.04719 0.13059 1.63845 0 0.48137 0 1.9342 0.09268 0.81535 -0.4267
ALA_400 -5.00059 1.20615 2.9532 -0.01372 0 0 2.37694 -2.39368 -0 -0 -0.96933 -0.05137 0 0 0 0 0 -0.00496 0 0 0 0.76251 0 1.8394 2.76651 0.64959 4.12067
GLY_401 -2.27152 0.65011 2.17604 -4e-05 0 0 1.20948 -1.20679 -2e-05 -7e-05 -1.01192 -0.42158 0 0 0 0 0 -0.16641 0 0 0 0.34207 0 0.83697 3.13234 0.45336 3.72202
PHE_402 -2.65469 0.35522 2.51817 -0.64971 0.06099 0.36908 0.93021 -1.39493 -0 -0 0.53065 -0.07151 0 0 0 0 0 0.04382 0.02965 0 1.98356 -0.04894 0 1.0402 0.88381 0.36858 4.29417
ALA_403 -5.66284 1.14063 3.84815 -0.01917 0 0 2.99742 -2.81704 -2e-05 -0.00051 -1.10061 -0.33039 0 0 0 0 0 0.00749 0 0 0 0.04189 0 1.8394 2.21885 1.07699 3.24026
TRP_404 -6.06776 1.0402 3.42517 -1.23932 0.12338 0.61878 2.14907 -2.44368 -0 -0 -1.0315 -0.35608 0 0 0 0 0 -0.20408 0.78313 0 3.68124 -0.08063 0 1.6906 1.67532 1.39452 5.15836
SER_405 -2.30544 0.42445 2.81615 -0.0306 0.00165 0.05026 0.85807 -1.41854 -2e-05 -7e-05 0.14602 -0.96998 0 0 0 0 0 -0.06719 0.00219 0.15268 0 -0.39296 0.60059 -0.77834 -0.23499 0.73491 -0.41116
TRP_406 -10.5473 0.96317 4.00926 -0.62714 0.23681 0.29722 3.76805 -3.11502 -0.00012 -0.00033 -1.31571 -0.20972 0 0 -0.40694 0 0 0.20286 0.26509 0 3.32692 0.06251 0 1.6906 -0.42328 0.66593 -1.15711
GLY_407 -2.76973 0.37048 3.35633 -0.0002 0 0 1.49953 -1.69551 -0 -0 0.04194 -0.14514 0 0 0 0 0 0.13829 0 0 0 -0.73664 0 0.83697 -0.4103 0.86193 1.34794
PRO_408 -2.03601 0.30228 1.05639 -0.06846 0 0.04267 0.68195 -0.62103 -0.00066 -0.00467 0.5408 0.61457 0 0 0 0 0 -0.03833 0.07642 0.17441 0 -0.2618 0 -2.4119 -0.11686 0.77783 -1.29239
LEU_409 -5.19619 0.60842 1.42534 -0.50719 0.13627 0.16078 1.01986 -1.39026 -0 -0 0.10185 -0.08537 0 0 0 0 0 0.00082 0.09357 0.60076 0 0.36683 0 0.18072 0.73357 0.66165 -1.08857
GLY_410 -4.84934 0.62694 3.59574 -0.00023 0 0 2.0483 -2.16952 -0 -0 -1.84287 -0.18127 0 0 0 0 0 -0.07262 0 0 0 -1.48519 0 0.83697 0.84806 0.48571 -2.15932
TRP_411 -11.2668 1.91223 4.05198 -1.53596 0.225 0.77791 2.70522 -3.15947 -0.01266 -0.10269 -0.50167 -0.2462 0 0 0 0 0 -0.02409 0.04283 0 1.96982 -0.00203 0 1.6906 0.04497 0.55983 -2.8712
LEU_412 -6.04263 0.46448 2.29191 -0.51018 0.22954 0.13645 1.24508 -1.74075 -0 -0 -0.5849 0.25182 0 0 0 0 0 -0.10791 0.10878 0.29626 0 -0.13519 0 0.18072 -0.27984 0.82292 -3.37344
VAL_413 -5.77478 1.06894 4.09904 -0.30601 0.1603 0.06524 2.38412 -2.3927 -0 -2e-05 -1.69159 -0.1498 0 0 0 0 0 0.24745 0.03553 0.00278 0 -0.40096 0 1.9342 5.60107 1.83029 6.71313
PRO_414 -5.91822 0.97289 3.59296 -0.08393 0 0.05201 1.78165 -1.79631 -0 -0 -1.45218 0.71187 0 0 0 0 0 0.05071 0.02056 0.49871 0 -0.0929 0 -2.4119 5.4944 1.84034 3.26067
SER_415 -6.10203 0.92729 4.9886 -0.02754 0 0.06257 2.13244 -2.486 -0 -0 -0.60741 -0.66963 0 0 0 0 0 0.06085 0.002 0.50142 0 0.36132 0.60595 -0.77834 0.13008 0.54838 -0.35008
GLU_416 -3.03328 0.09021 3.52237 -0.20926 0.0178 0.2723 1.30748 -1.58216 -0 -2e-05 -0.55467 -0.56195 0 0 0 0 0 -0.06223 0.07822 0 3.02993 -0.34333 0 -2.7348 0.03007 0.26734 -0.46598
ILE_417 -3.90387 0.29918 2.49448 -0.49919 0.35383 0.10189 1.24148 -1.37285 -0 -0 -0.54729 0.0322 0 0 0 0 0 -0.05504 0.02518 0.51259 0 -0.47261 0 0.73287 -0.31144 0.29981 -1.06876
CYS_418 -5.10838 0.57155 4.69318 -0.16994 0.2651 0.08248 2.45252 -2.1218 -0.01228 -0.04702 -2.08618 -1.85753 0 0 0 0 0 0.07921 0.07609 0.30801 0 -0.37236 0 3.6196 0.9219 1.00606 2.30021
PRO_419 -5.33909 0.66749 4.07211 -0.08627 5e-05 0.05391 2.08288 -1.78241 -0 -0 -1.23982 0.72555 0 0 0 0 0 -0.11194 0.02034 0.52471 0 -0.30692 0 -2.4119 0.63669 1.05796 -1.43666
LEU_420 -2.68999 0.27551 2.17451 -0.49551 0.21377 0.1191 0.59501 -0.9494 -0 -0 0.23129 0.27554 0 0 0 0 0 -0.07207 0.02724 0.36616 0 -0.23863 0 0.18072 -0.38163 0.33604 -0.03234
GLU_421 -3.2942 0.16938 2.84697 -0.21274 0.03536 0.32201 0.90134 -1.27975 -0.01228 -0.04702 -0.08943 -0.56708 0 0 0 0 0 -0.04536 0.00163 0 2.86889 -0.15426 0 -2.7348 -0.06216 0.16162 -1.19188
ILE_422 -7.19458 1.06402 3.68567 -0.68727 0.59741 0.16646 2.03437 -2.2987 -0.02541 -0.14812 -1.25753 0.10041 0 0 0 0 0 0.27952 0.01393 0.93191 0 -0.31402 0 0.73287 0.09867 0.49246 -1.72791
ARG_423 -4.05497 0.65195 4.09105 -0.97618 0.24624 0.641 2.20763 -1.97341 -0 -0 -2.34384 0.1543 0 0 0 0 0 0.00034 0.02344 2.17559 0 -0.25023 0 -1.2888 5.72516 2.08402 7.1133
PRO_424 -2.91546 0.96594 2.48056 -0.06457 0 0.03963 0.92048 -1.05542 -0 -0 -0.41481 0.61415 0 0 0 0 0 -0.10895 0.04146 0.22238 0 -0.30177 0 -2.4119 5.7036 1.96054 5.67587
ALA_425 -4.08804 1.2422 3.02448 -0.02582 0.00058 0 2.66176 -2.08239 -0 -0 -2.15125 -0.40787 0 0 0 0 0 -0.08852 0 0 0 -0.15453 0 1.8394 -0.01841 0.84345 0.59504
GLY_426 -4.2692 1.1912 4.5453 -5e-05 0 0 2.86685 -2.42155 -0.01275 -0.04543 -3.58034 -0.43089 0 0 0 0 0 0.23298 0 0 0 0.17386 0 0.83697 0.63691 0.79405 0.51791
GLN_427 -4.67436 0.77492 5.38084 -0.88386 0.20127 0.9942 2.7583 -2.6253 -0 -0 -1.23415 -1.0944 0 0 0 -0.62806 0 0.07099 0.35047 0 3.27936 -0.1924 0 -0.18838 0.4776 0.61299 3.38002
ALA_428 -4.96551 0.59576 3.55515 -0.02517 0.00017 0 2.10551 -2.41959 -0.00258 -0.03607 -1.987 -0.39704 0 0 -0.40694 0 0 -0.05126 0 0 0 -0.16005 0 1.8394 -0.53946 0.59077 -2.30391
ILE_429 -7.55331 1.77267 3.72415 -0.67013 0.57205 0.15664 2.64647 -2.80679 -0.00197 -0.04329 -2.25203 0.18847 0 0 0 0 0 -0.04633 0.03178 0.78743 0 -0.5215 0 0.73287 -0.31454 0.76595 -2.8314
ASN_430 -5.4628 0.30049 5.06716 -0.169 0.0186 0.24472 2.3243 -2.73369 -0 -0 -1.32472 -0.42503 0 0 0 -0.62806 0 0.88236 0.00815 0 1.59497 0.38363 0 -0.93687 0.40398 0.741 0.28921
VAL_431 -6.28884 0.66701 4.41842 -0.26961 0.1208 0.05864 2.22555 -2.82688 -0 -0 -0.19023 -0.56003 0 0 0 0 0 0.53948 0.02365 0.21413 0 -0.6443 0 1.9342 0.23251 1.56835 1.22284
SER_432 -4.9467 0.90658 4.29273 -0.03347 0.03804 0.05149 2.0248 -2.26841 -0.02736 -0.24695 -0.96681 -1.02613 0 0 0 0 0 -0.06319 0.09499 0.26801 0 -0.26354 0.6934 -0.77834 -0.30574 3.68798 1.1314
VAL_433 -4.95465 1.1642 3.8133 -0.29554 0.11697 0.05553 2.92544 -2.4151 -0 -0 -3.28913 0.14454 0 0 0 0 0 -0.12292 0.0419 0.41601 0 0.58128 0 1.9342 -0.08571 2.98763 3.01794
ASN_434 -6.91597 0.90412 6.20114 -0.33269 0.04316 0.67224 3.47557 -3.23677 -0 -0 -2.51882 -1.11091 0 0 0 0 0 0.3816 0.00375 0 2.75226 -0.1535 0 -0.93687 0.07831 0.84249 0.14911
MET_435 -10.1772 1.74806 6.00943 -0.82066 0.52404 0.21825 3.00631 -3.15436 -0 -0 -2.03576 0.016 0 0 0 0 0 0.10619 0.1876 0.92083 0 -0.11983 0 0.60916 -0.1287 0.46087 -2.62981
PHE_436 -8.72793 0.93402 3.89866 -0.54759 0.49072 0.22835 2.62589 -2.91784 -0.01657 -0.07689 -1.45251 -0.34249 0 0 0 0 0 0.36167 0.14515 0 4.12469 -0.08083 0 1.0402 -0.0642 0.82154 0.44404
PHE_437 -5.44103 0.60977 4.67246 -0.94235 0.06221 0.31132 2.04197 -2.46802 -0 -0 -0.27703 -0.05347 0 0 0 0 0 0.02923 0.08443 0 1.75675 -0.49001 0 1.0402 0.10316 0.71048 1.75006
THR_438 -6.83294 0.63399 6.60334 -0.20572 0.15763 0.074 3.39585 -3.28342 -0.01653 -0.09875 -3.91388 -0.03619 0 0 0 0 0 0.03831 0.00466 0.06575 0 0.03173 2.3103 -1.0874 0.13615 0.29576 -1.72735
PHE_439 -8.6486 1.08381 5.00578 -0.98851 0.12214 0.37876 3.08963 -3.01034 -0.00549 -0.04891 -2.15533 0.02378 0 0 0 0 0 0.00088 0.04303 0 1.85034 -0.4193 0 1.0402 0.15167 0.32306 -2.1634
LEU_440 -7.16187 0.62259 3.42011 -0.51681 0.26218 0.14887 1.65617 -2.33655 -0 -0 -1.12422 0.19255 0 0 0 0 0 0.11348 0.04754 0.12642 0 -0.03004 0 0.18072 0.02479 0.43259 -3.94148
ILE_441 -5.3771 0.7576 3.80724 -0.63253 0.38106 0.13586 1.69823 -2.18472 -0 -0 -0.43126 0.16355 0 0 0 0 0 0.16015 0.0235 0.84181 0 -0.55334 0 0.73287 0.02106 0.66319 0.20719
GLY_442 -4.2873 0.21909 3.90337 -5e-05 0 0 2.00488 -2.1951 -0 -0 -1.79805 -0.40233 0 0 0 0 0 0.15605 0 0 0 0.29075 0 0.83697 0.59359 0.55071 -0.12741
GLN_443 -5.93372 0.34515 4.70121 -0.5619 0.03982 0.32724 2.07015 -2.38999 -0.01788 -0.10621 -0.21316 -0.26745 0 0 0 0 0 0.76502 0.07307 0 3.03288 0.14815 0 -0.18838 0.3779 9.88665 12.0886
PHE_444 -9.254 1.74922 3.24596 -0.99898 0.09211 0.45119 1.82874 -2.37652 -0 -0 -1.37722 0.43398 0 0 0 0 0 0.86589 0.00033 0 4.12408 2.141 0 1.0402 1.55171 15.7225 19.2402
PHE_445 -9.52056 1.91068 2.96225 -1.09793 0.1343 0.41548 2.58989 -2.46556 -0 -0 -2.62176 0.02512 0 0 0 0 0 0.11508 0.48846 0 1.90361 -0.32433 0 1.0402 1.74433 6.65859 3.95787
LEU_446 -6.91737 0.91119 1.7873 -0.49605 0.19196 0.13085 1.20779 -1.78813 -0 -0 -0.02935 0.20931 0 0 0 0 0 -0.057 0.26116 0.14574 0 -0.01454 0 0.18072 0.00743 1.06928 -3.1997
THR_447 -6.92763 1.21371 4.41218 -0.21905 0.31317 0.0814 1.92261 -2.35217 -0.00135 -0.00746 -0.76063 -0.78501 0 0 0 0 0 -0.04762 0.00237 1.16255 0 -0.52885 2.63872 -1.0874 -0.17756 0.85565 -0.29237
MET_448 -8.21938 0.96161 3.89776 -0.71399 0.45299 0.26659 2.60963 -2.2746 -0 -0 -1.32766 -0.19067 0 0 0 0 0 -0.04397 0.36509 1.74531 0 0.21099 0 0.60916 0.28659 1.04269 -0.32185
LEU_449 -6.28246 0.7716 1.46846 -0.7135 0.49697 0.27939 0.9663 -1.52958 -0 -0 -0.14371 -0.0757 0 0 0 0 0 0.16689 0.20988 1.42556 0 -0.25878 0 0.18072 0.24775 0.91366 -1.87655
CYS_450 -4.76315 0.56228 2.67549 -0.04543 0 0.01904 1.16543 -1.54166 -0 -0 -0.36963 -0.09988 0 0 0 0 0 0.04335 0.00134 0.4522 0 0.25642 0 3.6196 0.40677 9.66635 12.0485
HIS_D_451 -5.55527 0.54092 4.23467 -0.45872 0.03164 0.60276 1.25488 -2.16499 -0 -0 -0.98982 -0.38531 0 0 0 0 0 0.40052 0.04708 0 1.52582 -0.43236 0 -0.45461 0.72528 16.4081 15.3306
MET_452 -6.64468 0.78679 3.14139 -0.33617 0.10204 0.08601 1.94754 -1.82601 -0 -0 -0.74751 -0.47623 0 0 0 0 0 -0.00054 0.13793 1.30798 0 0.22368 0 0.60916 0.46638 17.0791 15.8569
LYS_453 -6.81226 0.38111 6.2448 -0.28724 0.0501 0.13427 2.3214 -2.88467 -0.02304 -0.12038 -0.69757 0.44665 0 0 -0.59931 0 0 0.51709 0.30346 2.27371 0 -0.02439 0 -1.5107 0.37222 16.0374 16.1226
PHE_454 -7.09213 1.24221 0.98905 -0.62492 0.0706 0.37674 1.82579 -1.86683 -0.00102 -0.00556 -0.13843 -0.13772 0 0 -0.62415 0 0 -0.04568 0.08838 0 2.05863 0.31036 0 1.0402 0.17714 6.52997 4.17263
GLY_455 -2.80918 0.77791 2.09773 -0.00013 0 0 0.86019 -1.23556 -0.02951 -0.27346 0.62583 -0.25769 0 0 0 0 0 0.12047 0 0 0 -1.08852 0 0.83697 1.84126 0.73238 2.19871
LEU_456 -5.29201 0.67512 1.72995 -0.52003 0.2471 0.16595 1.37119 -1.63842 -9e-05 -0.00044 0.39415 0.03435 0 0 0 0 0 0.24631 0.0453 0.43403 0 0.16817 0 0.18072 1.64519 0.44917 0.33571
PHE_457 -8.22792 1.28802 1.04478 -0.58133 0.14757 0.31777 1.47657 -1.78006 -9e-05 -0.00044 0.35358 0.23176 0 0 0 0 0 0.00666 0.06208 0 3.04833 -0.01408 0 1.0402 0.38095 1.64478 0.43914
TYR_458 -7.95437 1.47581 3.43374 -0.65879 0.14421 0.36454 1.80552 -2.56272 -0.00968 -0.10986 -0.07903 -0.02586 0 0 0 0 0 0.00444 0.04027 0 2.58952 -0.23879 0.00218 1.2797 0.94525 1.97653 2.42259
PHE_459 -4.20266 0.4725 3.6317 -0.98514 0.13604 0.38106 1.45581 -1.93544 -0.01747 -0.06121 -0.8981 -0.37185 0 0 0 0 0 -0.09689 0.00148 0 2.45127 0.23453 0 1.0402 0.48447 0.72772 2.44802
PHE_460 -11.5761 2.1211 1.12169 -0.63123 0.07175 0.20047 2.22372 -2.42496 -0 -0 -0.95965 -0.3658 0 0 0 0 0 -0.00201 0.04229 0 4.94342 -0.4182 0 1.0402 0.07332 1.2482 -3.29174
ALA_461 -5.35881 0.8429 2.74673 -0.02327 0 0 2.18454 -2.43466 -0 -0 -1.23106 -0.34033 0 0 0 0 0 -0.08236 0 0 0 -0.34835 0 1.8394 -0.26162 1.41428 -1.05262
SER_462 -3.56364 0.24387 4.01648 -0.02471 1e-05 0.0235 1.82382 -1.88784 -0 -0 -1.76693 -0.39746 0 0 -0.53938 0 0 -0.06344 0.01234 0.63088 0 0.2381 0.60038 -0.77834 -0.4787 0.47731 -1.43375
MET_463 -4.62973 0.51637 3.09958 -0.69952 0.21483 0.19816 1.19516 -1.6699 -0.02545 -0.16045 -0.15195 -0.09477 0 0 0 0 0 -0.03245 0.0969 1.08101 0 0.12881 0 0.60916 0.18048 0.30963 0.16588
VAL_464 -7.3995 1.84579 2.00112 -0.33506 0.3598 0.08307 1.70787 -2.01468 -0.02697 -0.14904 -0.60309 -0.81983 0 0 0 0 0 0.1245 0.00029 0.12287 0 0.28639 0 1.9342 0.74993 1.17537 -0.95697
ALA_465 -5.4643 2.16265 2.38703 -0.01409 0 0 2.53984 -2.11448 -0 -0 -1.39836 -0.05747 0 0 0 0 0 0.85511 0 0 0 0.56431 0 1.8394 4.22962 1.57985 7.10913
ILE_466 -6.31531 1.76689 2.11253 -0.49106 0.16817 0.12355 1.42899 -1.96836 -0 -0 -0.61215 -0.25867 0 0 0 0 0 0.3202 0.10201 0.55563 0 0.75643 0 0.73287 9.33119 3.11749 10.8704
MET_467 -7.20888 1.17089 3.65984 -0.52214 0.11984 0.19843 2.0137 -1.84623 -0.02656 -0.14236 -1.36796 -0.14383 0 0 0 0 0 0.28296 0.46163 0.86174 0 0.12765 0 0.60916 5.61411 2.98408 6.84606
THR_468 -4.58934 0.37251 3.17829 -0.11895 0.05089 0.06376 1.98197 -1.98277 -0.02607 -0.16008 -1.95937 -1.31663 0 0 0 0 0 0.23806 0.00268 0.12402 0 -0.13845 2.27645 -1.0874 -0.18552 0.66134 -2.61459
VAL_469 -6.94068 1.26268 2.91643 -0.25296 0.1118 0.04673 2.56227 -2.29508 -0 -0 -0.43527 0.43708 0 0 0 0 0 -0.08325 0.02316 0.26759 0 0.04558 0 1.9342 -0.41595 0.71701 -0.09867
PHE_470 -8.77061 1.82591 2.21068 -0.65989 0.02741 0.18554 1.98709 -2.25408 -0 -0 -0.45605 -0.22958 0 0 0 0 0 0.48455 0.84493 0 3.13308 0.20683 0 1.0402 2.00502 1.50015 3.08117
ILE_471 -5.56634 0.52967 3.23539 -0.6109 0.29151 0.11834 1.77043 -1.98268 -0 -0 -1.33765 0.29645 0 0 0 0 0 0.16838 0.03702 0.57061 0 -0.50141 0 0.73287 2.22633 1.54412 1.52213
TYR_472 -9.66412 1.31769 2.65656 -0.85963 0.0345 0.30243 2.17829 -2.56688 -0.00784 -0.13115 -1.09958 -0.29675 0 0 0 0 0 0.07409 0.09343 0 1.81015 -0.40191 0.00979 1.2797 0.08733 0.80865 -4.37526
PHE_473 -8.48199 1.33203 1.48976 -0.60181 0.08004 0.2909 1.28202 -1.97435 -0.02483 -0.13642 0.7967 0.01519 0 0 0 0 0 0.06829 1e-05 0 2.41327 0.02573 0 1.0402 0.01889 0.8093 -1.55706
LEU_474 -6.57249 1.00303 4.10697 -0.49353 0.19712 0.12776 2.58701 -2.33492 -0.02487 -0.15441 -2.31018 0.17375 0 0 0 0 0 0.13226 0.00031 0.19251 0 -0.21156 0 0.18072 -0.20032 0.98989 -2.61096
LEU_475 -6.11301 1.34169 3.35095 -0.70712 0.3364 0.2911 2.39997 -2.06205 -0 -0 -2.40514 0.11681 0 0 0 0 0 -0.0491 0.11794 0.52492 0 -0.07693 0 0.18072 0.92481 2.17365 0.3456
PRO_476 -7.71532 2.47719 3.94968 -0.09291 0.0008 0.05659 2.14244 -1.89343 -0 -0 -0.97834 0.69894 0 0 0 0 0 -0.17518 0.16037 0.6778 0 -0.65743 0 -2.4119 1.05146 2.44411 -0.26512
GLU_477 -5.0407 0.36441 5.08325 -0.2202 0.02305 0.31715 2.27663 -2.3716 -0 -0 -2.26292 -0.61771 0 0 0 -0.55946 0 0.02177 0.00328 0 3.34257 -0.23401 0 -2.7348 -0.24893 0.87589 -1.98233
THR_478 -4.96079 0.93973 3.74041 -0.20614 0.15233 0.07573 2.38856 -2.0034 -0.03692 -0.23396 -2.50689 -0.10795 0 0 0 0 0 -0.03124 0.02981 0.16545 0 0.02068 2.30134 -1.0874 -0.2015 0.52902 -1.03312
LYS_479 -5.734 0.57296 4.22645 -0.54156 0.10707 0.19731 1.73946 -2.08889 -0 -0 0.48354 0.35607 0 0 0 0 0 0.06686 0.12906 2.22411 0 -0.0114 0 -1.5107 -0.25386 0.59806 0.56057
GLY_480 -1.88931 0.07972 1.55773 -0.0001 0 0 0.47694 -0.83112 -0.00474 -0.01363 -0.15672 -0.36847 0 0 0 0 0 0.09571 0 0 0 -1.53438 0 0.83697 -0.07063 0.3556 -1.46642
VAL_481 -5.35621 0.90094 2.62611 -0.24659 0.10231 0.04484 1.83252 -1.71433 -0.01679 -0.09318 -1.48436 0.31006 0 0 0 0 0 -0.0937 0.02146 0.15282 0 -0.25172 0 1.9342 0.10405 1.43088 0.20332
PRO_482 -4.77252 0.5629 3.70665 -0.12127 0.00117 0.09033 2.15746 -1.68959 -0 -0 -2.21223 0.24233 0 0 0 0 0 -0.01164 0.04828 0.11583 0 -1.13751 0 -2.4119 -0.37055 1.52047 -4.28179
ILE_483 -5.61206 0.44659 3.98851 -0.47873 0.24758 0.08549 1.54965 -2.28678 -0 -0 -1.2263 0.4289 0 0 0 0 0 -0.02534 0.02506 1.08617 0 0.13946 0 0.73287 -0.44188 0.51824 -0.82257
GLU_484 -3.86089 0.2717 4.86976 -0.45671 0.23838 1.44059 1.3588 -2.13893 -0.02884 -0.15396 -1.64456 -3.00234 0 0 0 0 0 -0.01019 0.00689 0 4.00863 -0.28341 0 -2.7348 -0.4263 0.39424 -2.15191
GLU_485 -5.99222 0.34391 6.30571 -0.47118 0.0911 0.93793 3.11341 -2.82628 -0.02884 -0.15396 -2.55993 -0.4751 0 0 0 -0.99337 0 0.08312 0.04287 0 3.18887 -0.27524 0 -2.7348 -0.41951 0.20788 -2.61564
MET_486 -9.88597 0.91365 6.09442 -0.34949 0.08922 0.09115 3.16287 -3.2802 -0 -0 -2.73136 -0.08062 0 0 0 0 0 0.20608 0.05213 1.76434 0 -0.06809 0 0.60916 -0.22644 0.383 -3.25613
GLY_487 -4.16557 0.48755 5.026 -5e-05 0 0 2.35778 -2.56265 -0 -0 -2.10412 -0.40646 0 0 0 0 0 -0.07868 0 0 0 0.20181 0 0.83697 0.49074 0.39443 0.47774
ARG_488 -3.96543 0.13125 4.74798 -0.9653 0.15761 0.6568 2.16628 -2.19688 -0 -0 -2.67776 0.00494 0 0 0 -0.99337 0 -0.04784 0.03693 2.42878 0 -0.20154 0 -1.2888 0.5637 0.46075 -0.9819
VAL_489 -4.994 0.40394 2.53817 -0.30855 0.25255 0.07024 1.31208 -1.81482 -0 -0 -0.53085 -0.24148 0 0 0 0 0 0.05268 0.02541 0.15353 0 -0.4575 0 1.9342 0.05819 0.63773 -0.90849
TRP_490 -8.40116 0.93823 2.58485 -0.9365 0.06855 0.67733 2.18514 -2.18197 -0.01191 -0.15314 -2.7712 -0.13425 0 0 0 0 0 -0.03682 0.0282 0 2.54255 -0.00097 0 1.6906 -0.01122 0.813 -3.11068
LYS_491 -4.43806 0.3549 6.00549 -0.27972 0.05584 0.13666 3.36428 -2.55798 -0 -0 -5.58647 -0.12258 0 0 -0.61551 -0.84181 0 0.06441 0.01238 1.08357 0 0.58093 0 -1.5107 0.98973 1.11945 -2.18519
GLN_492 -3.9811 0.48161 2.34291 -0.64647 0.20621 1.09002 0.94592 -1.23356 -0.01191 -0.15314 0.01078 -1.83204 0 0 0 0 0 0.01198 0.03115 0 4.31128 0.13274 0 -0.18838 0.84312 0.86146 3.22259
HIS_D_493 -5.76534 0.56613 3.27297 -0.87856 0.05723 1.15433 1.24384 -1.90773 -0 -0 0.28206 -0.44283 0 0 -0.61551 0 0 0.03374 0.0006 0 1.74953 -0.35559 0 -0.45461 -0.22611 1.18921 -1.09664
TRP_494 -11.0943 1.23717 1.98702 -1.41747 0.31424 0.73266 1.96673 -2.76066 -0.00057 -0.00676 -0.65936 -0.76336 0 0 0 0 0 0.13259 0.18102 0 1.9941 -0.04693 0 1.6906 -0.24774 1.33414 -5.4269
PHE_495 -10.8949 1.48826 2.02104 -0.74289 0.25474 0.47685 2.21685 -2.68092 -0 -0 -1.83166 -0.07663 0 0 0 0 0 0.23523 0.868 0 2.23452 0.05191 0 1.0402 -0.05216 1.25753 -4.13404
TRP_496 -10.3316 1.44868 4.49397 -0.86931 0.03484 0.36595 2.39811 -3.04435 -0 -0 -1.76718 -0.39613 0 0 0 0 0 -0.06476 0.11195 0 1.82211 -0.02826 0 1.6906 0.06747 1.27197 -2.79594
LYS_497 -8.19434 0.81827 5.85919 -0.68072 0.09184 0.57099 1.94839 -2.57277 -0.00736 -0.06674 -0.75722 -0.3088 0 0 -0.82266 0 0 0.2497 0.52327 3.84628 0 -0.06347 0 -1.5107 -0.38283 0.78236 -0.67731
LYS_498 -7.48134 1.13133 4.96328 -0.45747 0.05836 0.29223 1.93498 -2.52808 -0.0075 -0.09815 -1.63828 0.13404 0 0 0 0 0 -0.01085 0.38846 3.1893 0 -0.12669 0 -1.5107 -0.05178 0.67688 -1.14199
TYR_499 -8.22425 0.83853 4.14408 -0.6547 0.1474 0.37166 1.44017 -2.54062 -0.00453 -0.052 -1.02631 -0.3185 0 0 0 0 0 0.0192 0.04373 0 3.23947 0.15235 0.00037 1.2797 0.46326 0.48942 -0.19158
ILE_500 -7.83524 2.22587 2.20636 -0.53244 0.18238 0.13339 1.5151 -2.25586 -0.00329 -0.04699 -1.77413 0.32068 0 0 0 0 0 -0.03009 1.0736 3.03943 0 -0.0619 0 0.73287 0.26486 1.59632 0.75093
PRO_501 -5.53415 1.12063 1.55307 -0.10456 0.00276 0.07783 0.80675 -0.94637 -0 -0 -0.14623 0.31504 0 0 0 0 0 0.01996 0.21627 0.06615 0 -1.14015 0 -2.4119 -0.0512 1.92365 -4.23245
GLU_502 -2.58708 0.14076 2.74796 -0.35852 0.13586 0.55483 1.11601 -1.27241 -0 -0 -0.78844 -0.38776 0 0 0 0 0 0.20277 0.03265 0 4.0427 -0.07731 0 -2.7348 0.57031 0.90796 2.2455
ASP_503 -3.60408 0.41197 4.69521 -0.12707 0.05796 0.39945 2.54494 -2.09465 -0 -0 -4.16031 -0.81957 0 0 0 -0.84181 0 -0.02943 0.0567 0 2.6418 -0.5949 0 -2.3716 0.37045 0.69721 -2.76774
ALA_504 -4.43878 1.16239 2.21835 -0.02632 0.00102 0 1.49395 -1.87063 -0.02042 -0.08402 -1.36763 -0.39831 0 0 0 0 0 -0.11167 0 0 0 -0.17931 0 1.8394 -0.32842 0.61754 -1.49286
ILE_505 -3.07539 0.44228 2.87707 -0.5833 0.28152 0.17547 1.22638 -1.53885 -0.00041 -0.00827 -1.14528 0.10537 0 0 0 0 0 -0.14905 0.01321 1.19715 0 0.3816 0 0.73287 -0.0959 0.49507 1.33153
ILE_506 -5.97947 0.70975 4.4698 -0.51597 0.42863 0.1092 2.75279 -2.5849 -0.01085 -0.08575 -1.88655 -0.13657 0 0 0 0 0 0.02684 0.016 0.83432 0 -0.19981 0 0.73287 -0.05064 0.54083 -0.8295
GLY_507 -3.7245 0.41817 3.92424 -5e-05 0 0 2.04072 -2.1225 -0 -0 -1.89158 -0.38689 0 0 0 0 0 -0.0784 0 0 0 -0.19628 0 0.83697 0.82563 0.40315 0.04867
GLY_508 -3.31504 0.14979 4.04168 -4e-05 0 0 1.52331 -1.94712 -0.0201 -0.08317 -2.43606 -0.40548 0 0 0 0 0 -0.06182 0 0 0 0.51907 0 0.83697 1.06979 0.13436 0.00613
HIS_D_509 -4.87986 0.1979 6.44355 -0.69925 0.03814 0.7478 2.79379 -2.95479 -0.0064 -0.09069 -2.92422 -0.35397 0 0 0 -0.58522 0 0.03699 0 0 2.47796 -0.3046 0 -0.45461 0.36934 0.23165 0.08351
ASP_510 -6.35896 0.30649 7.03835 -0.11082 0.00755 0.34319 3.63342 -3.42528 -0 -0 -4.99623 -0.19953 0 0 0 -0.58522 0 0.03063 0.00688 0 1.92207 -0.14642 0 -2.3716 0.01746 0.35309 -4.53492
ASP_511 -8.52144 0.92361 9.51955 -0.20186 0.01237 0.6537 3.42103 -4.28267 -0.02795 -0.22148 -3.95991 -0.41243 0 0 0 -0.71394 0 -0.00202 0.04534 0 4.79278 0.26245 0 -2.3716 0.09204 0.60946 -0.38299
ASN_512 -4.47484 0.37343 4.44132 -0.35273 0.01299 0.69633 1.53194 -2.14483 -0.00243 -0.03619 -1.48962 -0.19075 0 0 0 0 0 -0.07988 0.07283 0 2.64133 0.29766 0 -0.93687 0.336 0.59274 1.28842
ASN_513 -3.69701 0.25055 3.87377 -0.1827 0.01883 0.27688 1.13236 -1.99187 -0 -0 -0.77419 -0.23402 0 0 0 0 0 0.08625 0.0164 0 1.66318 0.21669 0 -0.93687 0.31449 0.49847 0.53121
THR_514 -3.56994 0.27615 3.27324 -0.13262 0.0762 0.07595 1.99395 -1.66671 -0.00147 -0.03355 -2.46979 -0.16877 0 0 0 0 0 -0.03208 0.01264 0.10541 0 -0.58267 4.17439 -1.0874 0.1314 0.80427 1.1786
ASN_515 -7.96015 1.63188 6.96421 -0.30919 0.10978 0.56216 3.71926 -3.38937 -0.00147 -0.03355 -3.5537 -0.78923 0 0 -0.54233 -0.71394 0 -0.07636 0.01721 0 2.15007 -0.49535 0 -0.93687 -0.23535 1.53788 -2.34441
PRO_516 -4.46297 0.91298 2.89293 -0.08291 0 0.0517 1.9667 -1.25007 -0 -0 -0.27903 0.69086 0 0 0 0 0 -0.14176 0.01356 0.56732 0 -0.36803 0 -2.4119 -0.40144 1.34156 -0.9605
GLY_517 -3.68459 0.64185 3.98919 -5e-05 0 0 2.25527 -2.01278 -0.0114 -0.07051 -2.30572 -0.41687 0 0 -0.54233 0 0 0.01948 0 0 0 0.22172 0 0.83697 -0.01217 0.3585 -0.73344
LEU_518 -7.11227 0.98196 4.63866 -0.47359 0.20012 0.1194 2.61716 -2.7939 -0.0028 -0.01136 -2.04751 0.15264 0 0 -0.46591 0 0 -0.06098 0.12995 0.29554 0 -0.24831 0 0.18072 0.04874 0.28775 -3.56399
VAL_519 -3.51394 0.61021 3.11438 -0.28266 0.18621 0.05928 1.52685 -1.695 -0 -0 -0.99294 -0.00175 0 0 0 0 0 -0.07786 0.00187 0.09095 0 -0.46879 0 1.9342 -0.4374 0.95507 1.0087
PRO_520 -3.99678 0.69594 2.04416 -0.20434 0.00707 0.14843 0.46948 -0.99616 -0 -0 -0.85263 0.00475 0 0 0 0 0 0.01628 0.01185 0.38406 0 -0.89848 0 -2.4119 -0.43015 0.87892 -5.1295
ARG:CtermProteinFull_521 -1.6418 0.14971 1.26983 -0.77715 0.20536 0.70565 0.25765 -0.61552 -0 -0 -0.37641 -0.1245 0 0 0 0 0 0 0.00217 2.25936 0 0 0 -1.2888 -0.1796 0.25181 0.09777
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 691962 DOMAINID 683066 MODEL 3 8BB6.pdb
MODEL     3
REMARK    Rerank model03.pdb score: 244.404
ATOM      1  N   MET A   1       5.336  61.013   3.651  1.00 15.820          N  
ATOM      2  CA  MET A   1       5.281  60.633   2.236  1.00 15.110          C  
ATOM      3  C   MET A   1       4.062  61.222   1.536  1.00 15.370          C  
ATOM      4  O   MET A   1       3.273  61.935   2.144  1.00 15.510          O  
ATOM      5  CB  MET A   1       5.293  59.116   2.085  1.00 21.440          C  
ATOM      6  CG  MET A   1       6.522  58.408   2.672  1.00 21.440          C  
ATOM      7  SD  MET A   1       8.075  58.868   1.885  1.00 21.440          S  
ATOM      8  CE  MET A   1       7.991  58.005   0.315  1.00 21.440          C  
ATOM      9 1H   MET A   1       6.185  60.644   4.056  1.00 18.980          H  
ATOM     10 2H   MET A   1       5.354  62.021   3.714  1.00 18.980          H  
ATOM     11 3H   MET A   1       4.532  60.669   4.179  1.00 18.980          H  
ATOM     12  HA  MET A   1       6.163  61.037   1.740  1.00 18.130          H  
ATOM     13 1HB  MET A   1       4.418  58.704   2.573  1.00 25.730          H  
ATOM     14 2HB  MET A   1       5.220  58.870   1.043  1.00 25.730          H  
ATOM     15 1HG  MET A   1       6.603  58.599   3.744  1.00 25.730          H  
ATOM     16 2HG  MET A   1       6.400  57.344   2.537  1.00 25.730          H  
ATOM     17 1HE  MET A   1       8.899  58.205  -0.257  1.00 25.730          H  
ATOM     18 2HE  MET A   1       7.909  56.932   0.494  1.00 25.730          H  
ATOM     19 3HE  MET A   1       7.131  58.346  -0.255  1.00 25.730          H  
ATOM     20  N   ALA A   2       3.933  60.981   0.235  1.00 15.590          N  
ATOM     21  CA  ALA A   2       2.799  61.520  -0.510  1.00 16.040          C  
ATOM     22  C   ALA A   2       1.461  60.994  -0.016  1.00 15.590          C  
ATOM     23  O   ALA A   2       1.259  59.787   0.141  1.00 15.550          O  
ATOM     24  CB  ALA A   2       2.925  61.191  -1.988  1.00 22.280          C  
ATOM     25  H   ALA A   2       4.634  60.440  -0.252  1.00 18.710          H  
ATOM     26  HA  ALA A   2       2.802  62.603  -0.382  1.00 19.250          H  
ATOM     27 1HB  ALA A   2       2.086  61.630  -2.530  1.00 26.730          H  
ATOM     28 2HB  ALA A   2       3.856  61.597  -2.374  1.00 26.730          H  
ATOM     29 3HB  ALA A   2       2.914  60.120  -2.128  1.00 26.730          H  
ATOM     30  N   ALA A   3       0.478  61.894   0.035  1.00 15.420          N  
ATOM     31  CA  ALA A   3      -0.877  61.535   0.429  1.00 15.130          C  
ATOM     32  C   ALA A   3      -1.415  60.453  -0.484  1.00 14.750          C  
ATOM     33  O   ALA A   3      -2.210  59.614  -0.060  1.00 14.710          O  
ATOM     34  CB  ALA A   3      -1.779  62.743   0.373  1.00 21.300          C  
ATOM     35  H   ALA A   3       0.696  62.870  -0.118  1.00 18.500          H  
ATOM     36  HA  ALA A   3      -0.852  61.151   1.452  1.00 18.160          H  
ATOM     37 1HB  ALA A   3      -2.757  62.450   0.675  1.00 25.560          H  
ATOM     38 2HB  ALA A   3      -1.411  63.504   1.036  1.00 25.560          H  
ATOM     39 3HB  ALA A   3      -1.810  63.133  -0.640  1.00 25.560          H  
ATOM     40  N   GLY A   4      -1.004  60.498  -1.743  1.00 14.630          N  
ATOM     41  CA  GLY A   4      -1.393  59.515  -2.716  1.00 14.430          C  
ATOM     42  C   GLY A   4      -1.460  60.105  -4.088  1.00 13.950          C  
ATOM     43  O   GLY A   4      -1.045  61.245  -4.322  1.00 13.910          O  
ATOM     44  H   GLY A   4      -0.400  61.246  -2.050  1.00 17.560          H  
ATOM     45 1HA  GLY A   4      -0.664  58.706  -2.721  1.00 17.320          H  
ATOM     46 2HA  GLY A   4      -2.350  59.085  -2.456  1.00 17.320          H  
ATOM     47  N   GLY A   5      -1.974  59.302  -5.001  1.00 13.740          N  
ATOM     48  CA  GLY A   5      -2.120  59.709  -6.389  1.00 13.460          C  
ATOM     49  C   GLY A   5      -3.412  60.499  -6.508  1.00 13.170          C  
ATOM     50  O   GLY A   5      -3.874  61.073  -5.523  1.00 13.030          O  
ATOM     51  H   GLY A   5      -2.239  58.360  -4.692  1.00 16.490          H  
ATOM     52 1HA  GLY A   5      -1.276  60.326  -6.694  1.00 16.150          H  
ATOM     53 2HA  GLY A   5      -2.130  58.841  -7.032  1.00 16.150          H  
ATOM     54  N   ALA A   6      -4.007  60.585  -7.689  1.00 13.200          N  
ATOM     55  CA  ALA A   6      -5.197  61.420  -7.778  1.00 13.130          C  
ATOM     56  C   ALA A   6      -6.268  60.930  -6.827  1.00 12.910          C  
ATOM     57  O   ALA A   6      -6.507  59.731  -6.731  1.00 12.820          O  
ATOM     58  CB  ALA A   6      -5.758  61.421  -9.191  1.00 18.410          C  
ATOM     59  H   ALA A   6      -3.655  60.076  -8.511  1.00 15.840          H  
ATOM     60  HA  ALA A   6      -4.921  62.434  -7.490  1.00 15.760          H  
ATOM     61 1HB  ALA A   6      -6.636  62.056  -9.226  1.00 22.090          H  
ATOM     62 2HB  ALA A   6      -5.003  61.792  -9.883  1.00 22.090          H  
ATOM     63 3HB  ALA A   6      -6.033  60.400  -9.466  1.00 22.090          H  
ATOM     64  N   PHE A   7      -6.947  61.880  -6.171  1.00 13.020          N  
ATOM     65  CA  PHE A   7      -8.066  61.623  -5.258  1.00 13.030          C  
ATOM     66  C   PHE A   7      -9.407  61.930  -5.893  1.00 12.960          C  
ATOM     67  O   PHE A   7      -9.701  63.082  -6.207  1.00 13.100          O  
ATOM     68  CB  PHE A   7      -7.959  62.474  -3.992  1.00 18.240          C  
ATOM     69  CG  PHE A   7      -6.929  62.093  -2.965  1.00 18.240          C  
ATOM     70  CD1 PHE A   7      -5.584  62.423  -3.081  1.00 18.240          C  
ATOM     71  CD2 PHE A   7      -7.352  61.440  -1.816  1.00 18.240          C  
ATOM     72  CE1 PHE A   7      -4.689  62.086  -2.077  1.00 18.240          C  
ATOM     73  CE2 PHE A   7      -6.469  61.111  -0.817  1.00 18.240          C  
ATOM     74  CZ  PHE A   7      -5.137  61.429  -0.942  1.00 18.240          C  
ATOM     75  H   PHE A   7      -6.647  62.835  -6.296  1.00 15.620          H  
ATOM     76  HA  PHE A   7      -8.056  60.573  -4.980  1.00 15.640          H  
ATOM     77 1HB  PHE A   7      -7.750  63.500  -4.283  1.00 21.890          H  
ATOM     78 2HB  PHE A   7      -8.927  62.481  -3.497  1.00 21.890          H  
ATOM     79  HD1 PHE A   7      -5.229  62.944  -3.972  1.00 21.890          H  
ATOM     80  HD2 PHE A   7      -8.408  61.190  -1.711  1.00 21.890          H  
ATOM     81  HE1 PHE A   7      -3.636  62.339  -2.190  1.00 21.890          H  
ATOM     82  HE2 PHE A   7      -6.824  60.592   0.068  1.00 21.890          H  
ATOM     83  HZ  PHE A   7      -4.443  61.151  -0.154  1.00 21.890          H  
ATOM     84  N   VAL A   8     -10.248  60.914  -6.022  1.00 12.900          N  
ATOM     85  CA  VAL A   8     -11.548  61.053  -6.677  1.00 12.950          C  
ATOM     86  C   VAL A   8     -12.459  62.030  -5.944  1.00 13.210          C  
ATOM     87  O   VAL A   8     -13.278  62.712  -6.557  1.00 13.710          O  
ATOM     88  CB  VAL A   8     -12.233  59.669  -6.792  1.00 18.110          C  
ATOM     89  CG1 VAL A   8     -12.751  59.146  -5.448  1.00 18.110          C  
ATOM     90  CG2 VAL A   8     -13.337  59.736  -7.836  1.00 18.110          C  
ATOM     91  H   VAL A   8      -9.936  60.005  -5.721  1.00 15.480          H  
ATOM     92  HA  VAL A   8     -11.376  61.425  -7.689  1.00 15.540          H  
ATOM     93  HB  VAL A   8     -11.501  58.979  -7.093  1.00 21.730          H  
ATOM     94 1HG1 VAL A   8     -13.174  58.152  -5.596  1.00 21.730          H  
ATOM     95 2HG1 VAL A   8     -11.933  59.084  -4.736  1.00 21.730          H  
ATOM     96 3HG1 VAL A   8     -13.528  59.794  -5.057  1.00 21.730          H  
ATOM     97 1HG2 VAL A   8     -13.785  58.754  -7.962  1.00 21.730          H  
ATOM     98 2HG2 VAL A   8     -14.103  60.445  -7.528  1.00 21.730          H  
ATOM     99 3HG2 VAL A   8     -12.915  60.057  -8.779  1.00 21.730          H  
ATOM    100  N   SER A   9     -12.311  62.084  -4.622  1.00 13.010          N  
ATOM    101  CA  SER A   9     -13.086  62.939  -3.751  1.00 13.340          C  
ATOM    102  C   SER A   9     -12.610  64.388  -3.655  1.00 13.630          C  
ATOM    103  O   SER A   9     -13.255  65.194  -2.975  1.00 13.880          O  
ATOM    104  CB  SER A   9     -13.112  62.327  -2.364  1.00 18.540          C  
ATOM    105  OG  SER A   9     -11.818  62.276  -1.809  1.00 18.540          O  
ATOM    106  H   SER A   9     -11.646  61.477  -4.169  1.00 15.610          H  
ATOM    107  HA  SER A   9     -14.107  62.954  -4.135  1.00 16.010          H  
ATOM    108 1HB  SER A   9     -13.762  62.921  -1.722  1.00 22.250          H  
ATOM    109 2HB  SER A   9     -13.530  61.323  -2.416  1.00 22.250          H  
ATOM    110  HG  SER A   9     -11.936  62.033  -0.883  1.00 22.250          H  
ATOM    111  N   GLU A  10     -11.472  64.734  -4.262  1.00 13.750          N  
ATOM    112  CA  GLU A  10     -10.986  66.100  -4.118  1.00 14.170          C  
ATOM    113  C   GLU A  10     -11.291  66.976  -5.326  1.00 14.300          C  
ATOM    114  O   GLU A  10     -11.178  66.563  -6.479  1.00 14.740          O  
ATOM    115  CB  GLU A  10      -9.483  66.127  -3.813  1.00 19.670          C  
ATOM    116  CG  GLU A  10      -9.114  65.545  -2.434  1.00 19.670          C  
ATOM    117  CD  GLU A  10      -7.635  65.647  -2.106  1.00 19.670          C  
ATOM    118  OE1 GLU A  10      -6.889  66.076  -2.955  1.00 19.670          O  
ATOM    119  OE2 GLU A  10      -7.262  65.311  -1.000  1.00 19.670          O  
ATOM    120  H   GLU A  10     -10.967  64.070  -4.857  1.00 16.500          H  
ATOM    121  HA  GLU A  10     -11.487  66.545  -3.260  1.00 17.000          H  
ATOM    122 1HB  GLU A  10      -8.955  65.558  -4.579  1.00 23.600          H  
ATOM    123 2HB  GLU A  10      -9.119  67.150  -3.858  1.00 23.600          H  
ATOM    124 1HG  GLU A  10      -9.676  66.084  -1.675  1.00 23.600          H  
ATOM    125 2HG  GLU A  10      -9.428  64.507  -2.391  1.00 23.600          H  
ATOM    126  N   GLY A  11     -11.589  68.246  -5.056  1.00 14.060          N  
ATOM    127  CA  GLY A  11     -11.876  69.224  -6.107  1.00 14.290          C  
ATOM    128  C   GLY A  11     -10.738  69.382  -7.112  1.00 14.250          C  
ATOM    129  O   GLY A  11     -10.976  69.647  -8.289  1.00 14.250          O  
ATOM    130  H   GLY A  11     -11.668  68.525  -4.088  1.00 16.870          H  
ATOM    131 1HA  GLY A  11     -12.781  68.921  -6.633  1.00 17.150          H  
ATOM    132 2HA  GLY A  11     -12.089  70.189  -5.649  1.00 17.150          H  
ATOM    133  N   GLY A  12      -9.499  69.213  -6.652  1.00 14.370          N  
ATOM    134  CA  GLY A  12      -8.336  69.337  -7.518  1.00 14.380          C  
ATOM    135  C   GLY A  12      -7.921  68.016  -8.173  1.00 14.430          C  
ATOM    136  O   GLY A  12      -6.863  67.948  -8.803  1.00 14.840          O  
ATOM    137  H   GLY A  12      -9.347  69.024  -5.671  1.00 17.240          H  
ATOM    138 1HA  GLY A  12      -8.546  70.073  -8.294  1.00 17.260          H  
ATOM    139 2HA  GLY A  12      -7.501  69.727  -6.937  1.00 17.260          H  
ATOM    140  N   GLY A  13      -8.703  66.951  -7.988  1.00 14.140          N  
ATOM    141  CA  GLY A  13      -8.339  65.656  -8.540  1.00 14.320          C  
ATOM    142  C   GLY A  13      -8.765  65.541 -10.001  1.00 14.280          C  
ATOM    143  O   GLY A  13      -9.520  66.361 -10.517  1.00 14.740          O  
ATOM    144  H   GLY A  13      -9.584  67.030  -7.473  1.00 16.970          H  
ATOM    145 1HA  GLY A  13      -7.263  65.510  -8.452  1.00 17.180          H  
ATOM    146 2HA  GLY A  13      -8.824  64.876  -7.950  1.00 17.180          H  
ATOM    147  N   GLY A  14      -8.382  64.440 -10.650  1.00 13.840          N  
ATOM    148  CA  GLY A  14      -8.737  64.212 -12.053  1.00 13.830          C  
ATOM    149  C   GLY A  14     -10.087  63.518 -12.236  1.00 13.370          C  
ATOM    150  O   GLY A  14     -10.468  63.165 -13.352  1.00 13.420          O  
ATOM    151  H   GLY A  14      -7.778  63.784 -10.181  1.00 16.610          H  
ATOM    152 1HA  GLY A  14      -8.753  65.172 -12.572  1.00 16.600          H  
ATOM    153 2HA  GLY A  14      -7.956  63.618 -12.527  1.00 16.600          H  
ATOM    154  N   GLY A  15     -10.783  63.248 -11.131  1.00 13.090          N  
ATOM    155  CA  GLY A  15     -12.071  62.551 -11.172  1.00 12.790          C  
ATOM    156  C   GLY A  15     -11.910  61.037 -11.277  1.00 12.000          C  
ATOM    157  O   GLY A  15     -12.885  60.301 -11.436  1.00 12.020          O  
ATOM    158  H   GLY A  15     -10.424  63.574 -10.242  1.00 15.710          H  
ATOM    159 1HA  GLY A  15     -12.634  62.793 -10.268  1.00 15.350          H  
ATOM    160 2HA  GLY A  15     -12.653  62.917 -12.016  1.00 15.350          H  
ATOM    161  N   ARG A  16     -10.670  60.585 -11.210  1.00 11.470          N  
ATOM    162  CA  ARG A  16     -10.324  59.183 -11.323  1.00 10.870          C  
ATOM    163  C   ARG A  16     -10.406  58.561  -9.948  1.00  9.940          C  
ATOM    164  O   ARG A  16     -10.158  59.250  -8.965  1.00  9.750          O  
ATOM    165  CB  ARG A  16      -8.908  59.027 -11.856  1.00 15.460          C  
ATOM    166  CG  ARG A  16      -8.734  59.069 -13.386  1.00 15.460          C  
ATOM    167  CD  ARG A  16      -8.983  60.418 -13.988  1.00 15.460          C  
ATOM    168  NE  ARG A  16      -8.570  60.444 -15.391  1.00 15.460          N  
ATOM    169  CZ  ARG A  16      -8.703  61.487 -16.254  1.00 15.460          C  
ATOM    170  NH1 ARG A  16      -9.254  62.632 -15.882  1.00 15.460          N  
ATOM    171  NH2 ARG A  16      -8.266  61.350 -17.502  1.00 15.460          N  
ATOM    172  H   ARG A  16      -9.941  61.264 -11.069  1.00 13.760          H  
ATOM    173  HA  ARG A  16     -11.029  58.685 -11.989  1.00 13.040          H  
ATOM    174 1HB  ARG A  16      -8.285  59.817 -11.436  1.00 18.550          H  
ATOM    175 2HB  ARG A  16      -8.499  58.078 -11.501  1.00 18.550          H  
ATOM    176 1HG  ARG A  16      -7.716  58.774 -13.638  1.00 18.550          H  
ATOM    177 2HG  ARG A  16      -9.434  58.371 -13.842  1.00 18.550          H  
ATOM    178 1HD  ARG A  16     -10.048  60.644 -13.943  1.00 18.550          H  
ATOM    179 2HD  ARG A  16      -8.421  61.175 -13.446  1.00 18.550          H  
ATOM    180  HE  ARG A  16      -8.140  59.604 -15.751  1.00 18.550          H  
ATOM    181 1HH1 ARG A  16      -9.614  62.771 -14.924  1.00 18.550          H  
ATOM    182 2HH1 ARG A  16      -9.341  63.387 -16.544  1.00 18.550          H  
ATOM    183 1HH2 ARG A  16      -7.843  60.480 -17.799  1.00 18.550          H  
ATOM    184 2HH2 ARG A  16      -8.356  62.113 -18.157  1.00 18.550          H  
ATOM    185  N   SER A  17     -10.674  57.257  -9.881  1.00  9.570          N  
ATOM    186  CA  SER A  17     -10.742  56.550  -8.608  1.00  8.880          C  
ATOM    187  C   SER A  17      -9.450  56.767  -7.853  1.00  8.040          C  
ATOM    188  O   SER A  17      -8.376  56.779  -8.457  1.00  8.180          O  
ATOM    189  CB  SER A  17     -10.959  55.070  -8.845  1.00 12.710          C  
ATOM    190  OG  SER A  17     -12.191  54.835  -9.476  1.00 12.710          O  
ATOM    191  H   SER A  17     -10.869  56.739 -10.725  1.00 11.480          H  
ATOM    192  HA  SER A  17     -11.574  56.939  -8.028  1.00 10.660          H  
ATOM    193 1HB  SER A  17     -10.149  54.681  -9.460  1.00 15.250          H  
ATOM    194 2HB  SER A  17     -10.926  54.541  -7.892  1.00 15.250          H  
ATOM    195  HG  SER A  17     -12.259  53.880  -9.577  1.00 15.250          H  
ATOM    196  N   TYR A  18      -9.531  56.932  -6.529  1.00  7.390          N  
ATOM    197  CA  TYR A  18      -8.309  57.187  -5.787  1.00  6.490          C  
ATOM    198  C   TYR A  18      -7.295  56.088  -5.980  1.00  5.610          C  
ATOM    199  O   TYR A  18      -7.567  54.914  -5.719  1.00  5.680          O  
ATOM    200  CB  TYR A  18      -8.597  57.452  -4.304  1.00  9.450          C  
ATOM    201  CG  TYR A  18      -7.340  57.670  -3.386  1.00  9.450          C  
ATOM    202  CD1 TYR A  18      -6.303  58.559  -3.690  1.00  9.450          C  
ATOM    203  CD2 TYR A  18      -7.277  56.996  -2.209  1.00  9.450          C  
ATOM    204  CE1 TYR A  18      -5.242  58.733  -2.829  1.00  9.450          C  
ATOM    205  CE2 TYR A  18      -6.228  57.191  -1.354  1.00  9.450          C  
ATOM    206  CZ  TYR A  18      -5.223  58.036  -1.627  1.00  9.450          C  
ATOM    207  OH  TYR A  18      -4.216  58.164  -0.657  1.00  9.450          O  
ATOM    208  H   TYR A  18     -10.421  56.878  -6.059  1.00  8.870          H  
ATOM    209  HA  TYR A  18      -7.885  58.081  -6.192  1.00  7.790          H  
ATOM    210 1HB  TYR A  18      -9.229  58.336  -4.218  1.00 11.340          H  
ATOM    211 2HB  TYR A  18      -9.164  56.615  -3.900  1.00 11.340          H  
ATOM    212  HD1 TYR A  18      -6.313  59.113  -4.583  1.00 11.340          H  
ATOM    213  HD2 TYR A  18      -8.073  56.302  -1.941  1.00 11.340          H  
ATOM    214  HE1 TYR A  18      -4.456  59.429  -3.095  1.00 11.340          H  
ATOM    215  HE2 TYR A  18      -6.201  56.660  -0.443  1.00 11.340          H  
ATOM    216  HH  TYR A  18      -3.505  58.791  -0.899  1.00 11.340          H  
ATOM    217  N   GLU A  19      -6.111  56.506  -6.418  1.00  5.110          N  
ATOM    218  CA  GLU A  19      -4.999  55.602  -6.701  1.00  4.530          C  
ATOM    219  C   GLU A  19      -4.480  54.868  -5.459  1.00  3.710          C  
ATOM    220  O   GLU A  19      -4.095  53.699  -5.523  1.00  4.000          O  
ATOM    221  CB  GLU A  19      -3.863  56.396  -7.333  1.00  6.570          C  
ATOM    222  CG  GLU A  19      -4.164  56.945  -8.745  1.00  6.570          C  
ATOM    223  CD  GLU A  19      -3.028  57.766  -9.299  1.00  6.570          C  
ATOM    224  OE1 GLU A  19      -1.907  57.375  -9.115  1.00  6.570          O  
ATOM    225  OE2 GLU A  19      -3.279  58.830  -9.829  1.00  6.570          O  
ATOM    226  H   GLU A  19      -6.031  57.513  -6.616  1.00  6.130          H  
ATOM    227  HA  GLU A  19      -5.348  54.857  -7.417  1.00  5.440          H  
ATOM    228 1HB  GLU A  19      -3.655  57.234  -6.689  1.00  7.890          H  
ATOM    229 2HB  GLU A  19      -2.964  55.784  -7.379  1.00  7.890          H  
ATOM    230 1HG  GLU A  19      -4.375  56.114  -9.416  1.00  7.890          H  
ATOM    231 2HG  GLU A  19      -5.060  57.570  -8.690  1.00  7.890          H  
ATOM    232  N   GLY A  20      -4.479  55.563  -4.332  1.00  3.130          N  
ATOM    233  CA  GLY A  20      -3.989  55.040  -3.059  1.00  2.740          C  
ATOM    234  C   GLY A  20      -2.815  55.863  -2.522  1.00  2.410          C  
ATOM    235  O   GLY A  20      -2.126  56.571  -3.280  1.00  3.000          O  
ATOM    236  H   GLY A  20      -4.799  56.520  -4.382  1.00  3.760          H  
ATOM    237 1HA  GLY A  20      -4.794  55.020  -2.327  1.00  3.290          H  
ATOM    238 2HA  GLY A  20      -3.671  54.008  -3.190  1.00  3.290          H  
ATOM    239  N   GLY A  21      -2.624  55.806  -1.193  1.00  2.180          N  
ATOM    240  CA  GLY A  21      -1.546  56.519  -0.504  1.00  2.720          C  
ATOM    241  C   GLY A  21      -0.256  55.717  -0.469  1.00  2.500          C  
ATOM    242  O   GLY A  21      -0.253  54.536  -0.823  1.00  2.660          O  
ATOM    243  H   GLY A  21      -3.273  55.246  -0.629  1.00  2.620          H  
ATOM    244 1HA  GLY A  21      -1.367  57.467  -0.975  1.00  3.260          H  
ATOM    245 2HA  GLY A  21      -1.870  56.734   0.512  1.00  3.260          H  
ATOM    246  N   VAL A  22       0.821  56.327   0.034  1.00  2.680          N  
ATOM    247  CA  VAL A  22       2.099  55.638   0.160  1.00  2.580          C  
ATOM    248  C   VAL A  22       2.115  54.716   1.383  1.00  2.030          C  
ATOM    249  O   VAL A  22       1.795  55.131   2.510  1.00  2.110          O  
ATOM    250  CB  VAL A  22       3.257  56.648   0.192  1.00  3.650          C  
ATOM    251  CG1 VAL A  22       4.592  55.943   0.417  1.00  3.650          C  
ATOM    252  CG2 VAL A  22       3.273  57.394  -1.112  1.00  3.650          C  
ATOM    253  H   VAL A  22       0.768  57.322   0.283  1.00  3.220          H  
ATOM    254  HA  VAL A  22       2.235  55.020  -0.727  1.00  3.100          H  
ATOM    255  HB  VAL A  22       3.108  57.343   0.997  1.00  4.380          H  
ATOM    256 1HG1 VAL A  22       5.384  56.661   0.419  1.00  4.380          H  
ATOM    257 2HG1 VAL A  22       4.588  55.437   1.353  1.00  4.380          H  
ATOM    258 3HG1 VAL A  22       4.769  55.229  -0.387  1.00  4.380          H  
ATOM    259 1HG2 VAL A  22       4.076  58.123  -1.105  1.00  4.380          H  
ATOM    260 2HG2 VAL A  22       3.426  56.692  -1.929  1.00  4.380          H  
ATOM    261 3HG2 VAL A  22       2.322  57.905  -1.251  1.00  4.380          H  
ATOM    262  N   THR A  23       2.575  53.486   1.158  1.00  1.840          N  
ATOM    263  CA  THR A  23       2.546  52.470   2.182  1.00  1.730          C  
ATOM    264  C   THR A  23       3.297  52.801   3.478  1.00  1.630          C  
ATOM    265  O   THR A  23       2.953  52.313   4.553  1.00  1.420          O  
ATOM    266  CB  THR A  23       3.019  51.119   1.622  1.00  2.470          C  
ATOM    267  OG1 THR A  23       4.328  51.270   1.055  1.00  2.470          O  
ATOM    268  CG2 THR A  23       2.025  50.621   0.559  1.00  2.470          C  
ATOM    269  H   THR A  23       2.885  53.230   0.230  1.00  2.210          H  
ATOM    270  HA  THR A  23       1.505  52.343   2.390  1.00  2.080          H  
ATOM    271  HB  THR A  23       3.070  50.392   2.435  1.00  2.960          H  
ATOM    272  HG1 THR A  23       4.704  50.398   0.879  1.00  2.960          H  
ATOM    273 1HG2 THR A  23       2.360  49.658   0.171  1.00  2.960          H  
ATOM    274 2HG2 THR A  23       1.038  50.504   1.010  1.00  2.960          H  
ATOM    275 3HG2 THR A  23       1.963  51.335  -0.256  1.00  2.960          H  
ATOM    276  N   ALA A  24       4.261  53.694   3.450  1.00  1.860          N  
ATOM    277  CA  ALA A  24       4.933  54.008   4.698  1.00  1.920          C  
ATOM    278  C   ALA A  24       3.938  54.497   5.775  1.00  1.700          C  
ATOM    279  O   ALA A  24       4.089  54.192   6.965  1.00  1.720          O  
ATOM    280  CB  ALA A  24       5.971  55.087   4.462  1.00  2.660          C  
ATOM    281  H   ALA A  24       4.572  54.090   2.577  1.00  2.230          H  
ATOM    282  HA  ALA A  24       5.417  53.100   5.061  1.00  2.300          H  
ATOM    283 1HB  ALA A  24       6.490  55.307   5.394  1.00  3.200          H  
ATOM    284 2HB  ALA A  24       6.689  54.752   3.715  1.00  3.200          H  
ATOM    285 3HB  ALA A  24       5.465  55.978   4.113  1.00  3.200          H  
ATOM    286  N   PHE A  25       2.901  55.252   5.380  1.00  1.650          N  
ATOM    287  CA  PHE A  25       2.012  55.757   6.409  1.00  1.690          C  
ATOM    288  C   PHE A  25       0.757  54.952   6.577  1.00  1.300          C  
ATOM    289  O   PHE A  25       0.052  55.118   7.578  1.00  1.290          O  
ATOM    290  CB  PHE A  25       1.632  57.182   6.173  1.00  2.350          C  
ATOM    291  CG  PHE A  25       0.968  57.437   4.903  1.00  2.350          C  
ATOM    292  CD1 PHE A  25      -0.388  57.176   4.684  1.00  2.350          C  
ATOM    293  CD2 PHE A  25       1.683  58.027   3.933  1.00  2.350          C  
ATOM    294  CE1 PHE A  25      -0.955  57.506   3.492  1.00  2.350          C  
ATOM    295  CE2 PHE A  25       1.133  58.365   2.784  1.00  2.350          C  
ATOM    296  CZ  PHE A  25      -0.191  58.114   2.535  1.00  2.350          C  
ATOM    297  H   PHE A  25       2.718  55.458   4.393  1.00  1.980          H  
ATOM    298  HA  PHE A  25       2.551  55.738   7.350  1.00  2.030          H  
ATOM    299 1HB  PHE A  25       0.989  57.526   6.977  1.00  2.820          H  
ATOM    300 2HB  PHE A  25       2.531  57.781   6.196  1.00  2.820          H  
ATOM    301  HD1 PHE A  25      -0.994  56.720   5.462  1.00  2.820          H  
ATOM    302  HD2 PHE A  25       2.729  58.249   4.112  1.00  2.820          H  
ATOM    303  HE1 PHE A  25      -1.999  57.304   3.313  1.00  2.820          H  
ATOM    304  HE2 PHE A  25       1.755  58.847   2.071  1.00  2.820          H  
ATOM    305  HZ  PHE A  25      -0.632  58.412   1.585  1.00  2.820          H  
ATOM    306  N   VAL A  26       0.474  54.061   5.632  1.00  1.090          N  
ATOM    307  CA  VAL A  26      -0.694  53.219   5.834  1.00  0.940          C  
ATOM    308  C   VAL A  26      -0.281  52.286   6.991  1.00  0.810          C  
ATOM    309  O   VAL A  26      -1.098  51.909   7.841  1.00  0.820          O  
ATOM    310  CB  VAL A  26      -1.090  52.473   4.544  1.00  1.380          C  
ATOM    311  CG1 VAL A  26      -1.227  53.483   3.375  1.00  1.380          C  
ATOM    312  CG2 VAL A  26      -0.112  51.353   4.272  1.00  1.380          C  
ATOM    313  H   VAL A  26       1.030  54.048   4.772  1.00  1.310          H  
ATOM    314  HA  VAL A  26      -1.539  53.828   6.144  1.00  1.130          H  
ATOM    315  HB  VAL A  26      -2.064  52.083   4.666  1.00  1.650          H  
ATOM    316 1HG1 VAL A  26      -1.558  52.965   2.473  1.00  1.650          H  
ATOM    317 2HG1 VAL A  26      -1.957  54.237   3.645  1.00  1.650          H  
ATOM    318 3HG1 VAL A  26      -0.283  53.968   3.178  1.00  1.650          H  
ATOM    319 1HG2 VAL A  26      -0.367  50.838   3.353  1.00  1.650          H  
ATOM    320 2HG2 VAL A  26       0.796  51.741   4.193  1.00  1.650          H  
ATOM    321 3HG2 VAL A  26      -0.105  50.635   5.079  1.00  1.650          H  
ATOM    322  N   ILE A  27       1.016  51.944   7.036  1.00  0.940          N  
ATOM    323  CA  ILE A  27       1.579  51.146   8.105  1.00  1.070          C  
ATOM    324  C   ILE A  27       1.478  51.908   9.437  1.00  0.960          C  
ATOM    325  O   ILE A  27       0.980  51.354  10.413  1.00  0.900          O  
ATOM    326  CB  ILE A  27       3.014  50.717   7.758  1.00  1.450          C  
ATOM    327  CG1 ILE A  27       2.955  49.726   6.549  1.00  1.450          C  
ATOM    328  CG2 ILE A  27       3.702  50.095   8.972  1.00  1.450          C  
ATOM    329  CD1 ILE A  27       4.286  49.446   5.876  1.00  1.450          C  
ATOM    330  H   ILE A  27       1.633  52.253   6.268  1.00  1.130          H  
ATOM    331  HA  ILE A  27       0.979  50.237   8.198  1.00  1.280          H  
ATOM    332  HB  ILE A  27       3.579  51.595   7.428  1.00  1.740          H  
ATOM    333 1HG1 ILE A  27       2.537  48.783   6.896  1.00  1.740          H  
ATOM    334 2HG1 ILE A  27       2.289  50.138   5.798  1.00  1.740          H  
ATOM    335 1HG2 ILE A  27       4.715  49.804   8.723  1.00  1.740          H  
ATOM    336 2HG2 ILE A  27       3.738  50.818   9.766  1.00  1.740          H  
ATOM    337 3HG2 ILE A  27       3.144  49.216   9.303  1.00  1.740          H  
ATOM    338 1HD1 ILE A  27       4.131  48.758   5.046  1.00  1.740          H  
ATOM    339 2HD1 ILE A  27       4.699  50.384   5.496  1.00  1.740          H  
ATOM    340 3HD1 ILE A  27       4.981  49.004   6.580  1.00  1.740          H  
ATOM    341  N   MET A  28       1.886  53.194   9.475  1.00  1.040          N  
ATOM    342  CA  MET A  28       1.769  53.990  10.716  1.00  1.110          C  
ATOM    343  C   MET A  28       0.319  54.064  11.212  1.00  0.930          C  
ATOM    344  O   MET A  28       0.051  53.993  12.424  1.00  1.080          O  
ATOM    345  CB  MET A  28       2.263  55.420  10.477  1.00  1.530          C  
ATOM    346  CG  MET A  28       3.768  55.580  10.290  1.00  1.530          C  
ATOM    347  SD  MET A  28       4.732  55.197  11.776  1.00  1.530          S  
ATOM    348  CE  MET A  28       4.376  56.635  12.823  1.00  1.530          C  
ATOM    349  H   MET A  28       2.342  53.595   8.650  1.00  1.250          H  
ATOM    350  HA  MET A  28       2.370  53.521  11.491  1.00  1.330          H  
ATOM    351 1HB  MET A  28       1.780  55.816   9.589  1.00  1.830          H  
ATOM    352 2HB  MET A  28       1.947  56.051  11.301  1.00  1.830          H  
ATOM    353 1HG  MET A  28       4.099  54.920   9.489  1.00  1.830          H  
ATOM    354 2HG  MET A  28       3.985  56.605   9.995  1.00  1.830          H  
ATOM    355 1HE  MET A  28       4.911  56.537  13.769  1.00  1.830          H  
ATOM    356 2HE  MET A  28       4.697  57.544  12.317  1.00  1.830          H  
ATOM    357 3HE  MET A  28       3.309  56.697  13.031  1.00  1.830          H  
ATOM    358  N   THR A  29      -0.613  54.185  10.257  1.00  0.740          N  
ATOM    359  CA  THR A  29      -2.049  54.268  10.512  1.00  0.680          C  
ATOM    360  C   THR A  29      -2.512  53.031  11.252  1.00  0.580          C  
ATOM    361  O   THR A  29      -3.374  53.102  12.126  1.00  0.670          O  
ATOM    362  CB  THR A  29      -2.859  54.425   9.196  1.00  0.980          C  
ATOM    363  OG1 THR A  29      -2.480  55.653   8.540  1.00  0.980          O  
ATOM    364  CG2 THR A  29      -4.373  54.444   9.477  1.00  0.980          C  
ATOM    365  H   THR A  29      -0.297  54.275   9.290  1.00  0.890          H  
ATOM    366  HA  THR A  29      -2.240  55.133  11.142  1.00  0.820          H  
ATOM    367  HB  THR A  29      -2.647  53.601   8.543  1.00  1.170          H  
ATOM    368  HG1 THR A  29      -1.555  55.571   8.213  1.00  1.170          H  
ATOM    369 1HG2 THR A  29      -4.904  54.546   8.537  1.00  1.170          H  
ATOM    370 2HG2 THR A  29      -4.683  53.516   9.953  1.00  1.170          H  
ATOM    371 3HG2 THR A  29      -4.614  55.281  10.130  1.00  1.170          H  
ATOM    372  N   CYS A  30      -2.000  51.882  10.847  1.00  0.560          N  
ATOM    373  CA  CYS A  30      -2.347  50.629  11.475  1.00  0.640          C  
ATOM    374  C   CYS A  30      -1.713  50.475  12.881  1.00  0.660          C  
ATOM    375  O   CYS A  30      -2.390  50.109  13.848  1.00  0.730          O  
ATOM    376  CB  CYS A  30      -1.862  49.524  10.562  1.00  0.860          C  
ATOM    377  SG  CYS A  30      -2.754  49.486   8.986  1.00  0.860          S  
ATOM    378  H   CYS A  30      -1.336  51.897  10.067  1.00  0.670          H  
ATOM    379  HA  CYS A  30      -3.428  50.578  11.559  1.00  0.770          H  
ATOM    380 1HB  CYS A  30      -0.808  49.664  10.345  1.00  1.040          H  
ATOM    381 2HB  CYS A  30      -1.962  48.582  11.054  1.00  1.040          H  
ATOM    382  HG  CYS A  30      -2.174  50.615   8.478  1.00  1.040          H  
ATOM    383  N   ILE A  31      -0.428  50.854  13.009  1.00  0.680          N  
ATOM    384  CA  ILE A  31       0.372  50.695  14.240  1.00  0.790          C  
ATOM    385  C   ILE A  31      -0.191  51.414  15.448  1.00  0.750          C  
ATOM    386  O   ILE A  31      -0.191  50.853  16.569  1.00  0.930          O  
ATOM    387  CB  ILE A  31       1.835  51.160  14.037  1.00  1.060          C  
ATOM    388  CG1 ILE A  31       2.557  50.185  13.088  1.00  1.060          C  
ATOM    389  CG2 ILE A  31       2.578  51.270  15.410  1.00  1.060          C  
ATOM    390  CD1 ILE A  31       3.886  50.691  12.573  1.00  1.060          C  
ATOM    391  H   ILE A  31       0.044  51.192  12.163  1.00  0.820          H  
ATOM    392  HA  ILE A  31       0.406  49.635  14.468  1.00  0.950          H  
ATOM    393  HB  ILE A  31       1.833  52.136  13.553  1.00  1.270          H  
ATOM    394 1HG1 ILE A  31       2.730  49.249  13.616  1.00  1.270          H  
ATOM    395 2HG1 ILE A  31       1.914  49.982  12.239  1.00  1.270          H  
ATOM    396 1HG2 ILE A  31       3.595  51.610  15.261  1.00  1.270          H  
ATOM    397 2HG2 ILE A  31       2.085  51.985  16.052  1.00  1.270          H  
ATOM    398 3HG2 ILE A  31       2.593  50.295  15.901  1.00  1.270          H  
ATOM    399 1HD1 ILE A  31       4.320  49.940  11.915  1.00  1.270          H  
ATOM    400 2HD1 ILE A  31       3.732  51.615  12.020  1.00  1.270          H  
ATOM    401 3HD1 ILE A  31       4.572  50.875  13.386  1.00  1.270          H  
ATOM    402  N   VAL A  32      -0.655  52.647  15.224  1.00  0.730          N  
ATOM    403  CA  VAL A  32      -1.192  53.501  16.279  1.00  0.840          C  
ATOM    404  C   VAL A  32      -2.273  52.816  17.100  1.00  1.000          C  
ATOM    405  O   VAL A  32      -2.494  53.184  18.250  1.00  1.100          O  
ATOM    406  CB  VAL A  32      -1.755  54.814  15.700  1.00  1.130          C  
ATOM    407  CG1 VAL A  32      -3.028  54.550  14.952  1.00  1.130          C  
ATOM    408  CG2 VAL A  32      -1.994  55.832  16.827  1.00  1.130          C  
ATOM    409  H   VAL A  32      -0.575  53.022  14.267  1.00  0.880          H  
ATOM    410  HA  VAL A  32      -0.368  53.768  16.939  1.00  1.010          H  
ATOM    411  HB  VAL A  32      -1.024  55.206  14.988  1.00  1.360          H  
ATOM    412 1HG1 VAL A  32      -3.392  55.459  14.498  1.00  1.360          H  
ATOM    413 2HG1 VAL A  32      -2.812  53.838  14.198  1.00  1.360          H  
ATOM    414 3HG1 VAL A  32      -3.796  54.155  15.612  1.00  1.360          H  
ATOM    415 1HG2 VAL A  32      -2.345  56.748  16.425  1.00  1.360          H  
ATOM    416 2HG2 VAL A  32      -2.725  55.461  17.527  1.00  1.360          H  
ATOM    417 3HG2 VAL A  32      -1.058  56.012  17.340  1.00  1.360          H  
ATOM    418  N   ALA A  33      -2.924  51.761  16.589  1.00  1.160          N  
ATOM    419  CA  ALA A  33      -3.973  51.153  17.388  1.00  1.510          C  
ATOM    420  C   ALA A  33      -3.455  50.834  18.791  1.00  1.680          C  
ATOM    421  O   ALA A  33      -4.187  51.002  19.770  1.00  2.160          O  
ATOM    422  CB  ALA A  33      -4.478  49.884  16.718  1.00  1.970          C  
ATOM    423  H   ALA A  33      -2.703  51.399  15.652  1.00  1.390          H  
ATOM    424  HA  ALA A  33      -4.792  51.865  17.475  1.00  1.810          H  
ATOM    425 1HB  ALA A  33      -5.272  49.449  17.315  1.00  2.370          H  
ATOM    426 2HB  ALA A  33      -4.856  50.119  15.724  1.00  2.370          H  
ATOM    427 3HB  ALA A  33      -3.664  49.173  16.632  1.00  2.370          H  
ATOM    428  N   ALA A  34      -2.200  50.395  18.903  1.00  1.570          N  
ATOM    429  CA  ALA A  34      -1.643  50.099  20.205  1.00  2.060          C  
ATOM    430  C   ALA A  34      -0.902  51.312  20.744  1.00  2.160          C  
ATOM    431  O   ALA A  34      -1.178  51.806  21.855  1.00  2.830          O  
ATOM    432  CB  ALA A  34      -0.695  48.925  20.092  1.00  2.690          C  
ATOM    433  H   ALA A  34      -1.617  50.314  18.065  1.00  1.880          H  
ATOM    434  HA  ALA A  34      -2.445  49.854  20.885  1.00  2.470          H  
ATOM    435 1HB  ALA A  34      -0.285  48.703  21.062  1.00  3.230          H  
ATOM    436 2HB  ALA A  34      -1.231  48.069  19.709  1.00  3.230          H  
ATOM    437 3HB  ALA A  34       0.115  49.171  19.408  1.00  3.230          H  
ATOM    438  N   MET A  35      -0.005  51.822  19.877  1.00  1.910          N  
ATOM    439  CA  MET A  35       0.965  52.882  20.173  1.00  2.310          C  
ATOM    440  C   MET A  35       0.445  54.253  20.473  1.00  2.800          C  
ATOM    441  O   MET A  35       1.104  54.999  21.184  1.00  3.530          O  
ATOM    442  CB  MET A  35       2.022  53.001  19.087  1.00  3.070          C  
ATOM    443  CG  MET A  35       3.047  51.890  19.073  1.00  3.070          C  
ATOM    444  SD  MET A  35       3.892  51.713  20.698  1.00  3.070          S  
ATOM    445  CE  MET A  35       4.694  53.307  20.997  1.00  3.070          C  
ATOM    446  H   MET A  35       0.030  51.387  18.954  1.00  2.290          H  
ATOM    447  HA  MET A  35       1.480  52.573  21.077  1.00  2.770          H  
ATOM    448 1HB  MET A  35       1.528  52.984  18.122  1.00  3.690          H  
ATOM    449 2HB  MET A  35       2.526  53.966  19.156  1.00  3.690          H  
ATOM    450 1HG  MET A  35       2.558  50.948  18.829  1.00  3.690          H  
ATOM    451 2HG  MET A  35       3.800  52.096  18.311  1.00  3.690          H  
ATOM    452 1HE  MET A  35       5.221  53.271  21.951  1.00  3.690          H  
ATOM    453 2HE  MET A  35       5.404  53.515  20.196  1.00  3.690          H  
ATOM    454 3HE  MET A  35       3.944  54.107  21.038  1.00  3.690          H  
ATOM    455  N   GLY A  36      -0.753  54.590  20.039  1.00  2.790          N  
ATOM    456  CA  GLY A  36      -1.259  55.910  20.323  1.00  2.810          C  
ATOM    457  C   GLY A  36      -1.698  55.992  21.772  1.00  2.340          C  
ATOM    458  O   GLY A  36      -2.175  57.021  22.216  1.00  2.970          O  
ATOM    459  H   GLY A  36      -1.313  53.967  19.450  1.00  3.350          H  
ATOM    460 1HA  GLY A  36      -0.488  56.655  20.112  1.00  3.370          H  
ATOM    461 2HA  GLY A  36      -2.103  56.127  19.675  1.00  3.370          H  
ATOM    462  N   GLY A  37      -1.579  54.888  22.529  1.00  1.670          N  
ATOM    463  CA  GLY A  37      -1.992  54.885  23.915  1.00  1.510          C  
ATOM    464  C   GLY A  37      -3.456  54.554  23.972  1.00  1.350          C  
ATOM    465  O   GLY A  37      -4.081  54.577  25.028  1.00  1.520          O  
ATOM    466  H   GLY A  37      -1.197  54.022  22.137  1.00  2.000          H  
ATOM    467 1HA  GLY A  37      -1.406  54.160  24.476  1.00  1.810          H  
ATOM    468 2HA  GLY A  37      -1.819  55.869  24.340  1.00  1.810          H  
ATOM    469  N   LEU A  38      -3.978  54.195  22.815  1.00  1.200          N  
ATOM    470  CA  LEU A  38      -5.373  53.895  22.615  1.00  1.210          C  
ATOM    471  C   LEU A  38      -5.717  52.535  23.202  1.00  1.160          C  
ATOM    472  O   LEU A  38      -6.337  52.468  24.273  1.00  1.400          O  
ATOM    473  CB  LEU A  38      -5.596  53.872  21.092  1.00  1.690          C  
ATOM    474  CG  LEU A  38      -5.398  55.209  20.327  1.00  1.690          C  
ATOM    475  CD1 LEU A  38      -5.425  54.935  18.831  1.00  1.690          C  
ATOM    476  CD2 LEU A  38      -6.463  56.140  20.680  1.00  1.690          C  
ATOM    477  H   LEU A  38      -3.353  54.206  22.024  1.00  1.440          H  
ATOM    478  HA  LEU A  38      -5.981  54.652  23.107  1.00  1.450          H  
ATOM    479 1HB  LEU A  38      -4.890  53.177  20.659  1.00  2.030          H  
ATOM    480 2HB  LEU A  38      -6.604  53.506  20.889  1.00  2.030          H  
ATOM    481  HG  LEU A  38      -4.442  55.640  20.578  1.00  2.030          H  
ATOM    482 1HD1 LEU A  38      -5.282  55.858  18.279  1.00  2.030          H  
ATOM    483 2HD1 LEU A  38      -4.637  54.247  18.579  1.00  2.030          H  
ATOM    484 3HD1 LEU A  38      -6.379  54.496  18.566  1.00  2.030          H  
ATOM    485 1HD2 LEU A  38      -6.372  57.063  20.147  1.00  2.030          H  
ATOM    486 2HD2 LEU A  38      -7.371  55.669  20.412  1.00  2.030          H  
ATOM    487 3HD2 LEU A  38      -6.441  56.346  21.723  1.00  2.030          H  
ATOM    488  N   LEU A  39      -5.216  51.448  22.606  1.00  1.010          N  
ATOM    489  CA  LEU A  39      -5.475  50.163  23.216  1.00  0.970          C  
ATOM    490  C   LEU A  39      -4.642  49.990  24.446  1.00  0.880          C  
ATOM    491  O   LEU A  39      -5.101  49.358  25.400  1.00  0.910          O  
ATOM    492  CB  LEU A  39      -5.221  49.041  22.247  1.00  1.370          C  
ATOM    493  CG  LEU A  39      -6.172  48.972  21.085  1.00  1.370          C  
ATOM    494  CD1 LEU A  39      -5.635  48.021  20.168  1.00  1.370          C  
ATOM    495  CD2 LEU A  39      -7.579  48.531  21.510  1.00  1.370          C  
ATOM    496  H   LEU A  39      -4.714  51.485  21.711  1.00  1.210          H  
ATOM    497  HA  LEU A  39      -6.514  50.136  23.526  1.00  1.160          H  
ATOM    498 1HB  LEU A  39      -4.238  49.152  21.861  1.00  1.650          H  
ATOM    499 2HB  LEU A  39      -5.260  48.103  22.776  1.00  1.650          H  
ATOM    500  HG  LEU A  39      -6.235  49.945  20.605  1.00  1.650          H  
ATOM    501 1HD1 LEU A  39      -6.288  47.978  19.339  1.00  1.650          H  
ATOM    502 2HD1 LEU A  39      -4.644  48.337  19.845  1.00  1.650          H  
ATOM    503 3HD1 LEU A  39      -5.566  47.043  20.639  1.00  1.650          H  
ATOM    504 1HD2 LEU A  39      -8.212  48.478  20.626  1.00  1.650          H  
ATOM    505 2HD2 LEU A  39      -7.532  47.554  21.970  1.00  1.650          H  
ATOM    506 3HD2 LEU A  39      -8.015  49.235  22.210  1.00  1.650          H  
ATOM    507  N   PHE A  40      -3.412  50.522  24.468  1.00  0.880          N  
ATOM    508  CA  PHE A  40      -2.684  50.326  25.700  1.00  0.820          C  
ATOM    509  C   PHE A  40      -3.414  51.010  26.877  1.00  0.790          C  
ATOM    510  O   PHE A  40      -3.638  50.364  27.901  1.00  0.840          O  
ATOM    511  CB  PHE A  40      -1.247  50.844  25.572  1.00  1.170          C  
ATOM    512  CG  PHE A  40      -0.272  49.984  24.727  1.00  1.170          C  
ATOM    513  CD1 PHE A  40       0.671  50.603  23.927  1.00  1.170          C  
ATOM    514  CD2 PHE A  40      -0.271  48.586  24.744  1.00  1.170          C  
ATOM    515  CE1 PHE A  40       1.572  49.884  23.197  1.00  1.170          C  
ATOM    516  CE2 PHE A  40       0.635  47.876  24.005  1.00  1.170          C  
ATOM    517  CZ  PHE A  40       1.559  48.524  23.235  1.00  1.170          C  
ATOM    518  H   PHE A  40      -2.978  50.993  23.662  1.00  1.060          H  
ATOM    519  HA  PHE A  40      -2.657  49.262  25.914  1.00  0.980          H  
ATOM    520 1HB  PHE A  40      -1.266  51.838  25.148  1.00  1.410          H  
ATOM    521 2HB  PHE A  40      -0.820  50.927  26.568  1.00  1.410          H  
ATOM    522  HD1 PHE A  40       0.698  51.686  23.875  1.00  1.410          H  
ATOM    523  HD2 PHE A  40      -0.987  48.033  25.340  1.00  1.410          H  
ATOM    524  HE1 PHE A  40       2.295  50.401  22.590  1.00  1.410          H  
ATOM    525  HE2 PHE A  40       0.610  46.792  24.030  1.00  1.410          H  
ATOM    526  HZ  PHE A  40       2.277  47.961  22.648  1.00  1.410          H  
ATOM    527  N   GLY A  41      -3.891  52.262  26.735  1.00  0.770          N  
ATOM    528  CA  GLY A  41      -4.552  52.924  27.861  1.00  0.790          C  
ATOM    529  C   GLY A  41      -5.783  52.147  28.314  1.00  0.860          C  
ATOM    530  O   GLY A  41      -6.058  52.026  29.521  1.00  1.000          O  
ATOM    531  H   GLY A  41      -3.792  52.813  25.887  1.00  0.920          H  
ATOM    532 1HA  GLY A  41      -3.849  53.021  28.686  1.00  0.950          H  
ATOM    533 2HA  GLY A  41      -4.837  53.933  27.560  1.00  0.950          H  
ATOM    534  N   TYR A  42      -6.521  51.594  27.344  1.00  0.940          N  
ATOM    535  CA  TYR A  42      -7.688  50.793  27.651  1.00  1.020          C  
ATOM    536  C   TYR A  42      -7.285  49.620  28.529  1.00  1.050          C  
ATOM    537  O   TYR A  42      -7.889  49.400  29.583  1.00  1.090          O  
ATOM    538  CB  TYR A  42      -8.370  50.298  26.372  1.00  1.400          C  
ATOM    539  CG  TYR A  42      -9.566  49.406  26.629  1.00  1.400          C  
ATOM    540  CD1 TYR A  42     -10.800  49.967  26.966  1.00  1.400          C  
ATOM    541  CD2 TYR A  42      -9.435  48.026  26.531  1.00  1.400          C  
ATOM    542  CE1 TYR A  42     -11.887  49.150  27.201  1.00  1.400          C  
ATOM    543  CE2 TYR A  42     -10.523  47.215  26.770  1.00  1.400          C  
ATOM    544  CZ  TYR A  42     -11.747  47.771  27.104  1.00  1.400          C  
ATOM    545  OH  TYR A  42     -12.833  46.954  27.338  1.00  1.400          O  
ATOM    546  H   TYR A  42      -6.281  51.769  26.360  1.00  1.130          H  
ATOM    547  HA  TYR A  42      -8.391  51.404  28.212  1.00  1.220          H  
ATOM    548 1HB  TYR A  42      -8.695  51.153  25.776  1.00  1.680          H  
ATOM    549 2HB  TYR A  42      -7.655  49.741  25.773  1.00  1.680          H  
ATOM    550  HD1 TYR A  42     -10.906  51.047  27.047  1.00  1.680          H  
ATOM    551  HD2 TYR A  42      -8.473  47.585  26.272  1.00  1.680          H  
ATOM    552  HE1 TYR A  42     -12.848  49.585  27.465  1.00  1.680          H  
ATOM    553  HE2 TYR A  42     -10.420  46.133  26.698  1.00  1.680          H  
ATOM    554  HH  TYR A  42     -13.594  47.489  27.564  1.00  1.680          H  
ATOM    555  N   ASP A  43      -6.238  48.885  28.098  1.00  1.100          N  
ATOM    556  CA  ASP A  43      -5.703  47.716  28.802  1.00  1.200          C  
ATOM    557  C   ASP A  43      -5.178  48.044  30.209  1.00  1.210          C  
ATOM    558  O   ASP A  43      -5.291  47.217  31.117  1.00  1.230          O  
ATOM    559  CB  ASP A  43      -4.581  47.075  27.971  1.00  1.640          C  
ATOM    560  CG  ASP A  43      -4.103  45.722  28.504  1.00  1.640          C  
ATOM    561  OD1 ASP A  43      -4.902  44.814  28.557  1.00  1.640          O  
ATOM    562  OD2 ASP A  43      -2.929  45.596  28.830  1.00  1.640          O  
ATOM    563  H   ASP A  43      -5.812  49.135  27.197  1.00  1.320          H  
ATOM    564  HA  ASP A  43      -6.506  46.989  28.898  1.00  1.440          H  
ATOM    565 1HB  ASP A  43      -4.916  46.951  26.947  1.00  1.970          H  
ATOM    566 2HB  ASP A  43      -3.735  47.758  27.939  1.00  1.970          H  
ATOM    567  N   LEU A  44      -4.599  49.239  30.391  1.00  1.350          N  
ATOM    568  CA  LEU A  44      -4.085  49.650  31.701  1.00  1.520          C  
ATOM    569  C   LEU A  44      -5.178  49.768  32.736  1.00  1.440          C  
ATOM    570  O   LEU A  44      -4.981  49.428  33.896  1.00  1.560          O  
ATOM    571  CB  LEU A  44      -3.429  51.031  31.665  1.00  2.060          C  
ATOM    572  CG  LEU A  44      -1.957  51.152  31.428  1.00  2.060          C  
ATOM    573  CD1 LEU A  44      -1.584  50.591  30.177  1.00  2.060          C  
ATOM    574  CD2 LEU A  44      -1.642  52.577  31.408  1.00  2.060          C  
ATOM    575  H   LEU A  44      -4.476  49.839  29.570  1.00  1.620          H  
ATOM    576  HA  LEU A  44      -3.370  48.904  32.040  1.00  1.820          H  
ATOM    577 1HB  LEU A  44      -3.919  51.600  30.887  1.00  2.470          H  
ATOM    578 2HB  LEU A  44      -3.626  51.507  32.610  1.00  2.470          H  
ATOM    579  HG  LEU A  44      -1.414  50.635  32.217  1.00  2.470          H  
ATOM    580 1HD1 LEU A  44      -0.514  50.717  30.029  1.00  2.470          H  
ATOM    581 2HD1 LEU A  44      -1.849  49.552  30.153  1.00  2.470          H  
ATOM    582 3HD1 LEU A  44      -2.101  51.105  29.424  1.00  2.470          H  
ATOM    583 1HD2 LEU A  44      -0.580  52.712  31.234  1.00  2.470          H  
ATOM    584 2HD2 LEU A  44      -2.201  53.038  30.618  1.00  2.470          H  
ATOM    585 3HD2 LEU A  44      -1.923  53.018  32.333  1.00  2.470          H  
ATOM    586  N   GLY A  45      -6.331  50.272  32.316  1.00  1.450          N  
ATOM    587  CA  GLY A  45      -7.447  50.491  33.228  1.00  1.630          C  
ATOM    588  C   GLY A  45      -7.591  51.939  33.646  1.00  1.960          C  
ATOM    589  O   GLY A  45      -8.645  52.358  34.112  1.00  2.460          O  
ATOM    590  H   GLY A  45      -6.421  50.530  31.325  1.00  1.740          H  
ATOM    591 1HA  GLY A  45      -8.360  50.179  32.748  1.00  1.960          H  
ATOM    592 2HA  GLY A  45      -7.317  49.866  34.107  1.00  1.960          H  
ATOM    593  N   ILE A  46      -6.596  52.754  33.360  1.00  2.630          N  
ATOM    594  CA  ILE A  46      -6.636  54.172  33.697  1.00  3.510          C  
ATOM    595  C   ILE A  46      -7.769  54.951  33.020  1.00  4.100          C  
ATOM    596  O   ILE A  46      -8.115  56.046  33.457  1.00  4.730          O  
ATOM    597  CB  ILE A  46      -5.276  54.821  33.411  1.00  4.560          C  
ATOM    598  CG1 ILE A  46      -4.918  54.701  31.892  1.00  4.560          C  
ATOM    599  CG2 ILE A  46      -4.258  54.190  34.283  1.00  4.560          C  
ATOM    600  CD1 ILE A  46      -3.692  55.472  31.465  1.00  4.560          C  
ATOM    601  H   ILE A  46      -5.776  52.355  32.931  1.00  3.160          H  
ATOM    602  HA  ILE A  46      -6.797  54.245  34.772  1.00  4.210          H  
ATOM    603  HB  ILE A  46      -5.339  55.887  33.646  1.00  5.470          H  
ATOM    604 1HG1 ILE A  46      -4.770  53.663  31.641  1.00  5.470          H  
ATOM    605 2HG1 ILE A  46      -5.747  55.067  31.307  1.00  5.470          H  
ATOM    606 1HG2 ILE A  46      -3.306  54.663  34.134  1.00  5.470          H  
ATOM    607 2HG2 ILE A  46      -4.569  54.314  35.307  1.00  5.470          H  
ATOM    608 3HG2 ILE A  46      -4.183  53.146  34.064  1.00  5.470          H  
ATOM    609 1HD1 ILE A  46      -3.556  55.333  30.406  1.00  5.470          H  
ATOM    610 2HD1 ILE A  46      -3.837  56.520  31.681  1.00  5.470          H  
ATOM    611 3HD1 ILE A  46      -2.816  55.128  31.984  1.00  5.470          H  
ATOM    612  N   SER A  47      -8.337  54.396  31.941  1.00  4.340          N  
ATOM    613  CA  SER A  47      -9.444  55.019  31.231  1.00  5.390          C  
ATOM    614  C   SER A  47     -10.771  54.771  31.959  1.00  5.780          C  
ATOM    615  O   SER A  47     -11.796  55.343  31.578  1.00  6.790          O  
ATOM    616  CB  SER A  47      -9.570  54.496  29.817  1.00  7.130          C  
ATOM    617  OG  SER A  47     -10.071  53.187  29.801  1.00  7.130          O  
ATOM    618  H   SER A  47      -8.007  53.496  31.621  1.00  5.210          H  
ATOM    619  HA  SER A  47      -9.270  56.095  31.199  1.00  6.470          H  
ATOM    620 1HB  SER A  47     -10.225  55.148  29.243  1.00  8.550          H  
ATOM    621 2HB  SER A  47      -8.589  54.515  29.339  1.00  8.550          H  
ATOM    622  HG  SER A  47     -10.104  52.930  28.880  1.00  8.550          H  
ATOM    623  N   GLY A  48     -10.766  53.883  32.965  1.00  5.300          N  
ATOM    624  CA  GLY A  48     -11.970  53.567  33.711  1.00  5.960          C  
ATOM    625  C   GLY A  48     -12.192  52.082  34.045  1.00  6.500          C  
ATOM    626  O   GLY A  48     -11.514  51.170  33.524  1.00  6.730          O  
ATOM    627  H   GLY A  48      -9.891  53.439  33.245  1.00  6.360          H  
ATOM    628 1HA  GLY A  48     -11.940  54.129  34.640  1.00  7.150          H  
ATOM    629 2HA  GLY A  48     -12.830  53.939  33.158  1.00  7.150          H  
ATOM    630  N   GLY A  49     -13.251  51.870  34.855  1.00  7.000          N  
ATOM    631  CA  GLY A  49     -13.729  50.593  35.404  1.00  7.770          C  
ATOM    632  C   GLY A  49     -14.112  49.564  34.344  1.00  8.150          C  
ATOM    633  O   GLY A  49     -14.300  48.389  34.652  1.00  8.950          O  
ATOM    634  H   GLY A  49     -13.741  52.701  35.168  1.00  8.400          H  
ATOM    635 1HA  GLY A  49     -12.960  50.178  36.054  1.00  9.320          H  
ATOM    636 2HA  GLY A  49     -14.593  50.788  36.044  1.00  9.320          H  
ATOM    637  N   VAL A  50     -14.219  50.018  33.097  1.00  7.800          N  
ATOM    638  CA  VAL A  50     -14.520  49.172  31.953  1.00  8.410          C  
ATOM    639  C   VAL A  50     -13.450  48.089  31.782  1.00  8.200          C  
ATOM    640  O   VAL A  50     -13.746  47.006  31.277  1.00  8.850          O  
ATOM    641  CB  VAL A  50     -14.676  50.034  30.675  1.00 11.530          C  
ATOM    642  CG1 VAL A  50     -13.311  50.638  30.234  1.00 11.530          C  
ATOM    643  CG2 VAL A  50     -15.289  49.171  29.551  1.00 11.530          C  
ATOM    644  H   VAL A  50     -14.071  51.006  32.960  1.00  9.360          H  
ATOM    645  HA  VAL A  50     -15.462  48.669  32.137  1.00 10.090          H  
ATOM    646  HB  VAL A  50     -15.344  50.867  30.896  1.00 13.840          H  
ATOM    647 1HG1 VAL A  50     -13.453  51.254  29.355  1.00 13.840          H  
ATOM    648 2HG1 VAL A  50     -12.901  51.255  31.031  1.00 13.840          H  
ATOM    649 3HG1 VAL A  50     -12.601  49.852  29.993  1.00 13.840          H  
ATOM    650 1HG2 VAL A  50     -15.427  49.768  28.667  1.00 13.840          H  
ATOM    651 2HG2 VAL A  50     -14.629  48.338  29.319  1.00 13.840          H  
ATOM    652 3HG2 VAL A  50     -16.262  48.782  29.874  1.00 13.840          H  
ATOM    653  N   THR A  51     -12.212  48.397  32.186  1.00  7.490          N  
ATOM    654  CA  THR A  51     -11.115  47.436  32.142  1.00  7.340          C  
ATOM    655  C   THR A  51     -10.609  47.198  33.565  1.00  6.840          C  
ATOM    656  O   THR A  51     -10.428  46.054  33.992  1.00  7.210          O  
ATOM    657  CB  THR A  51      -9.909  47.921  31.317  1.00 10.340          C  
ATOM    658  OG1 THR A  51     -10.251  48.184  29.979  1.00 10.340          O  
ATOM    659  CG2 THR A  51      -8.819  46.876  31.326  1.00 10.340          C  
ATOM    660  H   THR A  51     -12.026  49.333  32.547  1.00  8.990          H  
ATOM    661  HA  THR A  51     -11.473  46.493  31.737  1.00  8.810          H  
ATOM    662  HB  THR A  51      -9.550  48.809  31.736  1.00 12.400          H  
ATOM    663  HG1 THR A  51      -9.486  48.697  29.616  1.00 12.400          H  
ATOM    664 1HG2 THR A  51      -7.981  47.236  30.764  1.00 12.400          H  
ATOM    665 2HG2 THR A  51      -8.487  46.669  32.340  1.00 12.400          H  
ATOM    666 3HG2 THR A  51      -9.189  45.961  30.874  1.00 12.400          H  
ATOM    667  N   SER A  52     -10.336  48.307  34.262  1.00  6.300          N  
ATOM    668  CA  SER A  52      -9.752  48.365  35.598  1.00  5.900          C  
ATOM    669  C   SER A  52      -8.361  47.713  35.723  1.00  4.960          C  
ATOM    670  O   SER A  52      -7.742  47.366  34.718  1.00  4.800          O  
ATOM    671  CB  SER A  52     -10.692  47.778  36.617  1.00  8.420          C  
ATOM    672  OG  SER A  52     -10.267  48.115  37.909  1.00  8.420          O  
ATOM    673  H   SER A  52     -10.582  49.208  33.852  1.00  7.560          H  
ATOM    674  HA  SER A  52      -9.645  49.413  35.825  1.00  7.080          H  
ATOM    675 1HB  SER A  52     -11.701  48.146  36.445  1.00 10.100          H  
ATOM    676 2HB  SER A  52     -10.720  46.693  36.506  1.00 10.100          H  
ATOM    677  HG  SER A  52     -10.927  47.729  38.509  1.00 10.100          H  
ATOM    678  N   MET A  53      -7.861  47.600  36.968  1.00  4.720          N  
ATOM    679  CA  MET A  53      -6.541  46.971  37.259  1.00  4.150          C  
ATOM    680  C   MET A  53      -6.410  45.649  38.091  1.00  3.450          C  
ATOM    681  O   MET A  53      -5.605  44.811  37.692  1.00  3.440          O  
ATOM    682  CB  MET A  53      -5.581  47.982  37.879  1.00  6.040          C  
ATOM    683  CG  MET A  53      -5.099  49.033  36.915  1.00  6.040          C  
ATOM    684  SD  MET A  53      -3.970  50.256  37.656  1.00  6.040          S  
ATOM    685  CE  MET A  53      -3.879  51.407  36.325  1.00  6.040          C  
ATOM    686  H   MET A  53      -8.461  47.951  37.703  1.00  5.660          H  
ATOM    687  HA  MET A  53      -6.119  46.728  36.283  1.00  4.980          H  
ATOM    688 1HB  MET A  53      -6.068  48.472  38.702  1.00  7.250          H  
ATOM    689 2HB  MET A  53      -4.709  47.459  38.271  1.00  7.250          H  
ATOM    690 1HG  MET A  53      -4.561  48.518  36.123  1.00  7.250          H  
ATOM    691 2HG  MET A  53      -5.943  49.544  36.464  1.00  7.250          H  
ATOM    692 1HE  MET A  53      -3.242  52.240  36.607  1.00  7.250          H  
ATOM    693 2HE  MET A  53      -3.472  50.904  35.447  1.00  7.250          H  
ATOM    694 3HE  MET A  53      -4.866  51.765  36.089  1.00  7.250          H  
ATOM    695  N   GLU A  54      -7.141  45.400  39.212  1.00  3.300          N  
ATOM    696  CA  GLU A  54      -8.132  46.240  39.881  1.00  3.030          C  
ATOM    697  C   GLU A  54      -7.641  47.002  41.119  1.00  2.790          C  
ATOM    698  O   GLU A  54      -7.990  48.172  41.275  1.00  3.020          O  
ATOM    699  CB  GLU A  54      -9.323  45.370  40.309  1.00  4.350          C  
ATOM    700  CG  GLU A  54     -10.093  44.727  39.154  1.00  4.350          C  
ATOM    701  CD  GLU A  54     -11.283  43.912  39.613  1.00  4.350          C  
ATOM    702  OE1 GLU A  54     -11.492  43.833  40.799  1.00  4.350          O  
ATOM    703  OE2 GLU A  54     -11.975  43.376  38.780  1.00  4.350          O  
ATOM    704  H   GLU A  54      -6.974  44.496  39.641  1.00  3.960          H  
ATOM    705  HA  GLU A  54      -8.504  46.974  39.211  1.00  3.640          H  
ATOM    706 1HB  GLU A  54      -8.964  44.567  40.957  1.00  5.220          H  
ATOM    707 2HB  GLU A  54     -10.022  45.969  40.893  1.00  5.220          H  
ATOM    708 1HG  GLU A  54     -10.439  45.502  38.494  1.00  5.220          H  
ATOM    709 2HG  GLU A  54      -9.414  44.090  38.593  1.00  5.220          H  
ATOM    710  N   GLU A  55      -6.794  46.405  41.958  1.00  2.770          N  
ATOM    711  CA  GLU A  55      -6.430  47.044  43.231  1.00  2.780          C  
ATOM    712  C   GLU A  55      -5.674  48.369  43.161  1.00  2.500          C  
ATOM    713  O   GLU A  55      -5.947  49.277  43.951  1.00  2.740          O  
ATOM    714  CB  GLU A  55      -5.610  46.050  44.057  1.00  3.890          C  
ATOM    715  CG  GLU A  55      -6.436  44.865  44.569  1.00  3.890          C  
ATOM    716  CD  GLU A  55      -6.735  43.837  43.520  1.00  3.890          C  
ATOM    717  OE1 GLU A  55      -6.118  43.872  42.457  1.00  3.890          O  
ATOM    718  OE2 GLU A  55      -7.603  43.032  43.756  1.00  3.890          O  
ATOM    719  H   GLU A  55      -6.480  45.450  41.773  1.00  3.320          H  
ATOM    720  HA  GLU A  55      -7.353  47.226  43.771  1.00  3.340          H  
ATOM    721 1HB  GLU A  55      -4.781  45.665  43.464  1.00  4.670          H  
ATOM    722 2HB  GLU A  55      -5.185  46.566  44.920  1.00  4.670          H  
ATOM    723 1HG  GLU A  55      -5.897  44.385  45.388  1.00  4.670          H  
ATOM    724 2HG  GLU A  55      -7.375  45.245  44.963  1.00  4.670          H  
ATOM    725  N   PHE A  56      -4.738  48.521  42.236  1.00  2.370          N  
ATOM    726  CA  PHE A  56      -3.983  49.772  42.198  1.00  2.440          C  
ATOM    727  C   PHE A  56      -4.862  50.930  41.753  1.00  2.210          C  
ATOM    728  O   PHE A  56      -4.774  52.039  42.302  1.00  2.540          O  
ATOM    729  CB  PHE A  56      -2.762  49.630  41.291  1.00  3.390          C  
ATOM    730  CG  PHE A  56      -1.671  48.695  41.828  1.00  3.390          C  
ATOM    731  CD1 PHE A  56      -1.584  48.308  43.185  1.00  3.390          C  
ATOM    732  CD2 PHE A  56      -0.722  48.193  40.958  1.00  3.390          C  
ATOM    733  CE1 PHE A  56      -0.597  47.458  43.611  1.00  3.390          C  
ATOM    734  CE2 PHE A  56       0.269  47.338  41.403  1.00  3.390          C  
ATOM    735  CZ  PHE A  56       0.325  46.972  42.722  1.00  3.390          C  
ATOM    736  H   PHE A  56      -4.529  47.752  41.613  1.00  2.840          H  
ATOM    737  HA  PHE A  56      -3.661  50.020  43.205  1.00  2.930          H  
ATOM    738 1HB  PHE A  56      -3.081  49.238  40.334  1.00  4.070          H  
ATOM    739 2HB  PHE A  56      -2.326  50.600  41.102  1.00  4.070          H  
ATOM    740  HD1 PHE A  56      -2.291  48.660  43.919  1.00  4.070          H  
ATOM    741  HD2 PHE A  56      -0.762  48.481  39.908  1.00  4.070          H  
ATOM    742  HE1 PHE A  56      -0.550  47.165  44.660  1.00  4.070          H  
ATOM    743  HE2 PHE A  56       1.016  46.945  40.711  1.00  4.070          H  
ATOM    744  HZ  PHE A  56       1.108  46.296  43.061  1.00  4.070          H  
ATOM    745  N   LEU A  57      -5.720  50.663  40.772  1.00  1.970          N  
ATOM    746  CA  LEU A  57      -6.600  51.680  40.239  1.00  1.790          C  
ATOM    747  C   LEU A  57      -7.660  51.990  41.266  1.00  1.560          C  
ATOM    748  O   LEU A  57      -8.006  53.151  41.455  1.00  1.650          O  
ATOM    749  CB  LEU A  57      -7.323  51.207  38.982  1.00  2.580          C  
ATOM    750  CG  LEU A  57      -8.154  52.240  38.197  1.00  2.580          C  
ATOM    751  CD1 LEU A  57      -7.243  53.343  37.663  1.00  2.580          C  
ATOM    752  CD2 LEU A  57      -8.834  51.551  37.107  1.00  2.580          C  
ATOM    753  H   LEU A  57      -5.724  49.734  40.381  1.00  2.360          H  
ATOM    754  HA  LEU A  57      -6.017  52.570  40.047  1.00  2.150          H  
ATOM    755 1HB  LEU A  57      -6.610  50.851  38.310  1.00  3.090          H  
ATOM    756 2HB  LEU A  57      -7.979  50.377  39.252  1.00  3.090          H  
ATOM    757  HG  LEU A  57      -8.899  52.699  38.844  1.00  3.090          H  
ATOM    758 1HD1 LEU A  57      -7.813  54.027  37.092  1.00  3.090          H  
ATOM    759 2HD1 LEU A  57      -6.779  53.867  38.469  1.00  3.090          H  
ATOM    760 3HD1 LEU A  57      -6.497  52.916  37.025  1.00  3.090          H  
ATOM    761 1HD2 LEU A  57      -9.437  52.259  36.534  1.00  3.090          H  
ATOM    762 2HD2 LEU A  57      -8.095  51.092  36.455  1.00  3.090          H  
ATOM    763 3HD2 LEU A  57      -9.479  50.792  37.540  1.00  3.090          H  
ATOM    764  N   THR A  58      -8.172  50.942  41.930  1.00  1.520          N  
ATOM    765  CA  THR A  58      -9.227  51.069  42.919  1.00  1.570          C  
ATOM    766  C   THR A  58      -8.789  51.979  44.048  1.00  1.620          C  
ATOM    767  O   THR A  58      -9.551  52.848  44.448  1.00  1.840          O  
ATOM    768  CB  THR A  58      -9.638  49.677  43.475  1.00  2.180          C  
ATOM    769  OG1 THR A  58     -10.170  48.869  42.420  1.00  2.180          O  
ATOM    770  CG2 THR A  58     -10.683  49.793  44.542  1.00  2.180          C  
ATOM    771  H   THR A  58      -7.844  50.001  41.722  1.00  1.820          H  
ATOM    772  HA  THR A  58     -10.098  51.517  42.442  1.00  1.880          H  
ATOM    773  HB  THR A  58      -8.759  49.193  43.888  1.00  2.610          H  
ATOM    774  HG1 THR A  58      -9.464  48.675  41.791  1.00  2.610          H  
ATOM    775 1HG2 THR A  58     -10.935  48.798  44.900  1.00  2.610          H  
ATOM    776 2HG2 THR A  58     -10.312  50.389  45.374  1.00  2.610          H  
ATOM    777 3HG2 THR A  58     -11.566  50.256  44.119  1.00  2.610          H  
ATOM    778  N   LYS A  59      -7.576  51.794  44.572  1.00  1.660          N  
ATOM    779  CA  LYS A  59      -7.111  52.653  45.654  1.00  1.920          C  
ATOM    780  C   LYS A  59      -6.945  54.118  45.211  1.00  1.870          C  
ATOM    781  O   LYS A  59      -7.302  55.044  45.955  1.00  2.190          O  
ATOM    782  CB  LYS A  59      -5.794  52.106  46.203  1.00  2.580          C  
ATOM    783  CG  LYS A  59      -5.951  50.801  46.986  1.00  2.580          C  
ATOM    784  CD  LYS A  59      -4.608  50.253  47.460  1.00  2.580          C  
ATOM    785  CE  LYS A  59      -4.787  48.936  48.223  1.00  2.580          C  
ATOM    786  NZ  LYS A  59      -3.482  48.359  48.665  1.00  2.580          N  
ATOM    787  H   LYS A  59      -6.990  51.027  44.230  1.00  1.990          H  
ATOM    788  HA  LYS A  59      -7.857  52.631  46.448  1.00  2.300          H  
ATOM    789 1HB  LYS A  59      -5.110  51.915  45.368  1.00  3.100          H  
ATOM    790 2HB  LYS A  59      -5.327  52.849  46.850  1.00  3.100          H  
ATOM    791 1HG  LYS A  59      -6.589  50.981  47.850  1.00  3.100          H  
ATOM    792 2HG  LYS A  59      -6.434  50.060  46.353  1.00  3.100          H  
ATOM    793 1HD  LYS A  59      -3.971  50.073  46.589  1.00  3.100          H  
ATOM    794 2HD  LYS A  59      -4.117  50.981  48.107  1.00  3.100          H  
ATOM    795 1HE  LYS A  59      -5.409  49.114  49.099  1.00  3.100          H  
ATOM    796 2HE  LYS A  59      -5.289  48.216  47.574  1.00  3.100          H  
ATOM    797 1HZ  LYS A  59      -3.644  47.492  49.162  1.00  3.100          H  
ATOM    798 2HZ  LYS A  59      -2.904  48.178  47.857  1.00  3.100          H  
ATOM    799 3HZ  LYS A  59      -3.012  49.010  49.276  1.00  3.100          H  
ATOM    800  N   PHE A  60      -6.388  54.323  44.001  1.00  1.640          N  
ATOM    801  CA  PHE A  60      -6.151  55.651  43.426  1.00  1.730          C  
ATOM    802  C   PHE A  60      -7.451  56.412  43.148  1.00  1.850          C  
ATOM    803  O   PHE A  60      -7.584  57.602  43.452  1.00  2.140          O  
ATOM    804  CB  PHE A  60      -5.350  55.515  42.148  1.00  2.390          C  
ATOM    805  CG  PHE A  60      -4.939  56.798  41.535  1.00  2.390          C  
ATOM    806  CD1 PHE A  60      -3.830  57.467  42.020  1.00  2.390          C  
ATOM    807  CD2 PHE A  60      -5.630  57.340  40.469  1.00  2.390          C  
ATOM    808  CE1 PHE A  60      -3.422  58.648  41.456  1.00  2.390          C  
ATOM    809  CE2 PHE A  60      -5.225  58.519  39.904  1.00  2.390          C  
ATOM    810  CZ  PHE A  60      -4.116  59.177  40.399  1.00  2.390          C  
ATOM    811  H   PHE A  60      -6.078  53.512  43.456  1.00  1.970          H  
ATOM    812  HA  PHE A  60      -5.575  56.224  44.139  1.00  2.080          H  
ATOM    813 1HB  PHE A  60      -4.459  54.928  42.350  1.00  2.860          H  
ATOM    814 2HB  PHE A  60      -5.942  54.960  41.421  1.00  2.860          H  
ATOM    815  HD1 PHE A  60      -3.281  57.043  42.857  1.00  2.860          H  
ATOM    816  HD2 PHE A  60      -6.496  56.820  40.078  1.00  2.860          H  
ATOM    817  HE1 PHE A  60      -2.547  59.168  41.840  1.00  2.860          H  
ATOM    818  HE2 PHE A  60      -5.776  58.934  39.065  1.00  2.860          H  
ATOM    819  HZ  PHE A  60      -3.789  60.120  39.950  1.00  2.860          H  
ATOM    820  N   PHE A  61      -8.395  55.718  42.517  1.00  1.840          N  
ATOM    821  CA  PHE A  61      -9.701  56.244  42.178  1.00  2.050          C  
ATOM    822  C   PHE A  61     -10.502  56.651  43.395  1.00  2.240          C  
ATOM    823  O   PHE A  61     -10.257  56.203  44.518  1.00  2.490          O  
ATOM    824  CB  PHE A  61     -10.533  55.246  41.339  1.00  2.790          C  
ATOM    825  CG  PHE A  61     -10.358  55.269  39.814  1.00  2.790          C  
ATOM    826  CD1 PHE A  61      -9.387  56.025  39.153  1.00  2.790          C  
ATOM    827  CD2 PHE A  61     -11.264  54.557  39.036  1.00  2.790          C  
ATOM    828  CE1 PHE A  61      -9.345  56.053  37.770  1.00  2.790          C  
ATOM    829  CE2 PHE A  61     -11.219  54.579  37.664  1.00  2.790          C  
ATOM    830  CZ  PHE A  61     -10.263  55.326  37.023  1.00  2.790          C  
ATOM    831  H   PHE A  61      -8.199  54.750  42.265  1.00  2.210          H  
ATOM    832  HA  PHE A  61      -9.519  57.127  41.582  1.00  2.460          H  
ATOM    833 1HB  PHE A  61     -10.254  54.243  41.668  1.00  3.340          H  
ATOM    834 2HB  PHE A  61     -11.591  55.346  41.565  1.00  3.340          H  
ATOM    835  HD1 PHE A  61      -8.667  56.604  39.709  1.00  3.340          H  
ATOM    836  HD2 PHE A  61     -12.040  53.974  39.530  1.00  3.340          H  
ATOM    837  HE1 PHE A  61      -8.587  56.649  37.263  1.00  3.340          H  
ATOM    838  HE2 PHE A  61     -11.950  54.007  37.094  1.00  3.340          H  
ATOM    839  HZ  PHE A  61     -10.224  55.353  35.932  1.00  3.340          H  
ATOM    840  N   PRO A  62     -11.455  57.561  43.229  1.00  2.720          N  
ATOM    841  CA  PRO A  62     -12.323  58.032  44.254  1.00  2.990          C  
ATOM    842  C   PRO A  62     -13.343  57.047  44.707  1.00  3.370          C  
ATOM    843  O   PRO A  62     -14.535  57.185  44.447  1.00  4.020          O  
ATOM    844  CB  PRO A  62     -12.932  59.275  43.606  1.00  4.490          C  
ATOM    845  CG  PRO A  62     -12.905  58.992  42.174  1.00  4.490          C  
ATOM    846  CD  PRO A  62     -11.642  58.232  41.958  1.00  4.490          C  
ATOM    847  HA  PRO A  62     -11.696  58.246  45.099  1.00  3.590          H  
ATOM    848 1HB  PRO A  62     -13.953  59.380  43.966  1.00  5.380          H  
ATOM    849 2HB  PRO A  62     -12.404  60.186  43.871  1.00  5.380          H  
ATOM    850 1HG  PRO A  62     -13.737  58.431  41.909  1.00  5.380          H  
ATOM    851 2HG  PRO A  62     -12.940  59.920  41.588  1.00  5.380          H  
ATOM    852 1HD  PRO A  62     -11.815  57.530  41.175  1.00  5.380          H  
ATOM    853 2HD  PRO A  62     -10.812  58.929  41.744  1.00  5.380          H  
ATOM    854  N   GLN A  63     -12.840  56.056  45.417  1.00  3.590          N  
ATOM    855  CA  GLN A  63     -13.674  55.067  46.018  1.00  4.150          C  
ATOM    856  C   GLN A  63     -14.148  55.602  47.362  1.00  4.030          C  
ATOM    857  O   GLN A  63     -13.430  56.333  48.064  1.00  4.020          O  
ATOM    858  CB  GLN A  63     -12.952  53.740  46.177  1.00  5.590          C  
ATOM    859  CG  GLN A  63     -12.526  53.101  44.878  1.00  5.590          C  
ATOM    860  CD  GLN A  63     -13.678  52.681  43.952  1.00  5.590          C  
ATOM    861  OE1 GLN A  63     -14.681  52.116  44.409  1.00  5.590          O  
ATOM    862  NE2 GLN A  63     -13.504  52.913  42.650  1.00  5.590          N  
ATOM    863  H   GLN A  63     -11.819  55.998  45.521  1.00  4.310          H  
ATOM    864  HA  GLN A  63     -14.510  54.892  45.387  1.00  4.980          H  
ATOM    865 1HB  GLN A  63     -12.054  53.882  46.779  1.00  6.700          H  
ATOM    866 2HB  GLN A  63     -13.592  53.038  46.706  1.00  6.700          H  
ATOM    867 1HG  GLN A  63     -11.894  53.807  44.333  1.00  6.700          H  
ATOM    868 2HG  GLN A  63     -11.962  52.232  45.129  1.00  6.700          H  
ATOM    869 1HE2 GLN A  63     -14.218  52.629  41.939  1.00  6.700          H  
ATOM    870 2HE2 GLN A  63     -12.660  53.347  42.335  1.00  6.700          H  
ATOM    871  N   VAL A  64     -15.334  55.183  47.762  1.00  4.450          N  
ATOM    872  CA  VAL A  64     -15.906  55.586  49.034  1.00  4.770          C  
ATOM    873  C   VAL A  64     -15.037  55.098  50.192  1.00  4.880          C  
ATOM    874  O   VAL A  64     -14.936  55.748  51.228  1.00  4.870          O  
ATOM    875  CB  VAL A  64     -17.380  55.101  49.112  1.00  6.550          C  
ATOM    876  CG1 VAL A  64     -17.481  53.597  49.275  1.00  6.550          C  
ATOM    877  CG2 VAL A  64     -18.077  55.778  50.241  1.00  6.550          C  
ATOM    878  H   VAL A  64     -15.870  54.590  47.144  1.00  5.340          H  
ATOM    879  HA  VAL A  64     -15.929  56.672  49.079  1.00  5.720          H  
ATOM    880  HB  VAL A  64     -17.874  55.363  48.168  1.00  7.860          H  
ATOM    881 1HG1 VAL A  64     -18.528  53.316  49.293  1.00  7.860          H  
ATOM    882 2HG1 VAL A  64     -16.989  53.092  48.453  1.00  7.860          H  
ATOM    883 3HG1 VAL A  64     -17.026  53.302  50.208  1.00  7.860          H  
ATOM    884 1HG2 VAL A  64     -19.097  55.449  50.264  1.00  7.860          H  
ATOM    885 2HG2 VAL A  64     -17.592  55.522  51.183  1.00  7.860          H  
ATOM    886 3HG2 VAL A  64     -18.041  56.849  50.099  1.00  7.860          H  
ATOM    887  N   GLU A  65     -14.378  53.961  49.986  1.00  5.300          N  
ATOM    888  CA  GLU A  65     -13.501  53.344  50.965  1.00  5.790          C  
ATOM    889  C   GLU A  65     -12.027  53.800  50.931  1.00  5.490          C  
ATOM    890  O   GLU A  65     -11.223  53.250  51.688  1.00  6.010          O  
ATOM    891  CB  GLU A  65     -13.521  51.821  50.771  1.00  7.910          C  
ATOM    892  CG  GLU A  65     -14.865  51.153  51.028  1.00  7.910          C  
ATOM    893  CD  GLU A  65     -14.846  49.663  50.800  1.00  7.910          C  
ATOM    894  OE1 GLU A  65     -13.819  49.146  50.434  1.00  7.910          O  
ATOM    895  OE2 GLU A  65     -15.869  49.045  50.983  1.00  7.910          O  
ATOM    896  H   GLU A  65     -14.525  53.464  49.120  1.00  6.360          H  
ATOM    897  HA  GLU A  65     -13.897  53.575  51.953  1.00  6.950          H  
ATOM    898 1HB  GLU A  65     -13.227  51.588  49.747  1.00  9.490          H  
ATOM    899 2HB  GLU A  65     -12.788  51.361  51.433  1.00  9.490          H  
ATOM    900 1HG  GLU A  65     -15.178  51.359  52.050  1.00  9.490          H  
ATOM    901 2HG  GLU A  65     -15.591  51.583  50.364  1.00  9.490          H  
ATOM    902  N   SER A  66     -11.632  54.729  50.043  1.00  5.000          N  
ATOM    903  CA  SER A  66     -10.202  55.061  49.988  1.00  5.060          C  
ATOM    904  C   SER A  66      -9.824  56.309  50.758  1.00  4.570          C  
ATOM    905  O   SER A  66     -10.670  57.016  51.314  1.00  4.610          O  
ATOM    906  CB  SER A  66      -9.709  55.196  48.554  1.00  7.060          C  
ATOM    907  OG  SER A  66      -8.309  55.516  48.509  1.00  7.060          O  
ATOM    908  H   SER A  66     -12.309  55.221  49.455  1.00  6.000          H  
ATOM    909  HA  SER A  66      -9.650  54.233  50.428  1.00  6.070          H  
ATOM    910 1HB  SER A  66      -9.880  54.257  48.025  1.00  8.470          H  
ATOM    911 2HB  SER A  66     -10.283  55.966  48.035  1.00  8.470          H  
ATOM    912  HG  SER A  66      -8.029  55.343  47.546  1.00  8.470          H  
ATOM    913  N   GLN A  67      -8.523  56.592  50.761  1.00  4.610          N  
ATOM    914  CA  GLN A  67      -7.991  57.750  51.475  1.00  4.610          C  
ATOM    915  C   GLN A  67      -7.594  58.883  50.552  1.00  3.950          C  
ATOM    916  O   GLN A  67      -7.477  60.024  50.989  1.00  4.130          O  
ATOM    917  CB  GLN A  67      -6.774  57.369  52.321  1.00  6.450          C  
ATOM    918  CG  GLN A  67      -7.046  56.295  53.356  1.00  6.450          C  
ATOM    919  CD  GLN A  67      -8.126  56.689  54.342  1.00  6.450          C  
ATOM    920  OE1 GLN A  67      -8.102  57.776  54.965  1.00  6.450          O  
ATOM    921  NE2 GLN A  67      -9.095  55.793  54.491  1.00  6.450          N  
ATOM    922  H   GLN A  67      -7.906  55.968  50.242  1.00  5.530          H  
ATOM    923  HA  GLN A  67      -8.769  58.130  52.135  1.00  5.530          H  
ATOM    924 1HB  GLN A  67      -5.967  57.024  51.663  1.00  7.740          H  
ATOM    925 2HB  GLN A  67      -6.407  58.252  52.841  1.00  7.740          H  
ATOM    926 1HG  GLN A  67      -7.369  55.389  52.847  1.00  7.740          H  
ATOM    927 2HG  GLN A  67      -6.128  56.106  53.911  1.00  7.740          H  
ATOM    928 1HE2 GLN A  67      -9.853  55.954  55.123  1.00  7.740          H  
ATOM    929 2HE2 GLN A  67      -9.066  54.938  53.962  1.00  7.740          H  
ATOM    930  N   MET A  68      -7.349  58.565  49.278  1.00  3.570          N  
ATOM    931  CA  MET A  68      -6.878  59.605  48.374  1.00  3.250          C  
ATOM    932  C   MET A  68      -7.940  60.607  47.974  1.00  2.470          C  
ATOM    933  O   MET A  68      -7.602  61.727  47.602  1.00  2.770          O  
ATOM    934  CB  MET A  68      -6.209  59.041  47.120  1.00  4.680          C  
ATOM    935  CG  MET A  68      -4.872  58.364  47.384  1.00  4.680          C  
ATOM    936  SD  MET A  68      -4.010  57.757  45.922  1.00  4.680          S  
ATOM    937  CE  MET A  68      -3.525  59.303  45.169  1.00  4.680          C  
ATOM    938  H   MET A  68      -7.483  57.607  48.955  1.00  4.280          H  
ATOM    939  HA  MET A  68      -6.115  60.166  48.894  1.00  3.900          H  
ATOM    940 1HB  MET A  68      -6.869  58.310  46.639  1.00  5.610          H  
ATOM    941 2HB  MET A  68      -6.062  59.851  46.426  1.00  5.610          H  
ATOM    942 1HG  MET A  68      -4.220  59.048  47.899  1.00  5.610          H  
ATOM    943 2HG  MET A  68      -5.057  57.515  48.036  1.00  5.610          H  
ATOM    944 1HE  MET A  68      -2.972  59.111  44.272  1.00  5.610          H  
ATOM    945 2HE  MET A  68      -4.402  59.888  44.917  1.00  5.610          H  
ATOM    946 3HE  MET A  68      -2.909  59.855  45.860  1.00  5.610          H  
ATOM    947  N   LYS A  69      -9.208  60.188  47.929  1.00  2.090          N  
ATOM    948  CA  LYS A  69     -10.248  61.100  47.459  1.00  2.160          C  
ATOM    949  C   LYS A  69     -11.422  61.232  48.425  1.00  2.050          C  
ATOM    950  O   LYS A  69     -12.082  62.266  48.424  1.00  2.520          O  
ATOM    951  CB  LYS A  69     -10.799  60.599  46.157  1.00  3.000          C  
ATOM    952  CG  LYS A  69      -9.710  60.258  45.091  1.00  3.000          C  
ATOM    953  CD  LYS A  69      -8.911  61.404  44.634  1.00  3.000          C  
ATOM    954  CE  LYS A  69      -7.812  60.922  43.740  1.00  3.000          C  
ATOM    955  NZ  LYS A  69      -6.914  61.993  43.439  1.00  3.000          N  
ATOM    956  H   LYS A  69      -9.434  59.249  48.207  1.00  2.510          H  
ATOM    957  HA  LYS A  69      -9.820  62.098  47.340  1.00  2.590          H  
ATOM    958 1HB  LYS A  69     -11.408  59.773  46.398  1.00  3.600          H  
ATOM    959 2HB  LYS A  69     -11.450  61.367  45.733  1.00  3.600          H  
ATOM    960 1HG  LYS A  69      -9.045  59.486  45.478  1.00  3.600          H  
ATOM    961 2HG  LYS A  69     -10.163  59.860  44.208  1.00  3.600          H  
ATOM    962 1HD  LYS A  69      -9.553  62.067  44.062  1.00  3.600          H  
ATOM    963 2HD  LYS A  69      -8.492  61.969  45.437  1.00  3.600          H  
ATOM    964 1HE  LYS A  69      -7.260  60.128  44.240  1.00  3.600          H  
ATOM    965 2HE  LYS A  69      -8.230  60.529  42.814  1.00  3.600          H  
ATOM    966 1HZ  LYS A  69      -6.162  61.681  42.849  1.00  3.600          H  
ATOM    967 2HZ  LYS A  69      -7.409  62.738  42.972  1.00  3.600          H  
ATOM    968 3HZ  LYS A  69      -6.523  62.353  44.301  1.00  3.600          H  
ATOM    969  N   LYS A  70     -11.733  60.154  49.178  1.00  1.880          N  
ATOM    970  CA  LYS A  70     -12.877  60.096  50.105  1.00  2.270          C  
ATOM    971  C   LYS A  70     -14.224  60.404  49.459  1.00  2.130          C  
ATOM    972  O   LYS A  70     -14.852  61.423  49.744  1.00  2.480          O  
ATOM    973  CB  LYS A  70     -12.617  60.991  51.311  1.00  3.020          C  
ATOM    974  CG  LYS A  70     -11.390  60.552  52.088  1.00  3.020          C  
ATOM    975  CD  LYS A  70     -11.149  61.355  53.362  1.00  3.020          C  
ATOM    976  CE  LYS A  70      -9.926  60.794  54.087  1.00  3.020          C  
ATOM    977  NZ  LYS A  70     -10.232  59.469  54.725  1.00  3.020          N  
ATOM    978  H   LYS A  70     -11.172  59.328  49.079  1.00  2.260          H  
ATOM    979  HA  LYS A  70     -12.938  59.070  50.476  1.00  2.720          H  
ATOM    980 1HB  LYS A  70     -12.459  62.007  50.981  1.00  3.630          H  
ATOM    981 2HB  LYS A  70     -13.480  60.983  51.973  1.00  3.630          H  
ATOM    982 1HG  LYS A  70     -11.482  59.494  52.320  1.00  3.630          H  
ATOM    983 2HG  LYS A  70     -10.513  60.679  51.444  1.00  3.630          H  
ATOM    984 1HD  LYS A  70     -10.966  62.398  53.101  1.00  3.630          H  
ATOM    985 2HD  LYS A  70     -12.020  61.298  54.009  1.00  3.630          H  
ATOM    986 1HE  LYS A  70      -9.134  60.646  53.346  1.00  3.630          H  
ATOM    987 2HE  LYS A  70      -9.574  61.492  54.846  1.00  3.630          H  
ATOM    988 1HZ  LYS A  70      -9.387  59.069  55.156  1.00  3.630          H  
ATOM    989 2HZ  LYS A  70     -10.951  59.577  55.422  1.00  3.630          H  
ATOM    990 3HZ  LYS A  70     -10.552  58.829  54.015  1.00  3.630          H  
ATOM    991  N   ALA A  71     -14.636  59.534  48.541  1.00  2.070          N  
ATOM    992  CA  ALA A  71     -15.875  59.716  47.788  1.00  2.290          C  
ATOM    993  C   ALA A  71     -17.124  59.649  48.666  1.00  2.480          C  
ATOM    994  O   ALA A  71     -17.117  59.087  49.760  1.00  2.740          O  
ATOM    995  CB  ALA A  71     -15.961  58.698  46.679  1.00  3.120          C  
ATOM    996  H   ALA A  71     -14.075  58.689  48.392  1.00  2.480          H  
ATOM    997  HA  ALA A  71     -15.849  60.703  47.349  1.00  2.750          H  
ATOM    998 1HB  ALA A  71     -16.835  58.842  46.099  1.00  3.740          H  
ATOM    999 2HB  ALA A  71     -15.094  58.822  46.064  1.00  3.740          H  
ATOM   1000 3HB  ALA A  71     -15.993  57.722  47.072  1.00  3.740          H  
ATOM   1001  N   LYS A  72     -18.184  60.311  48.200  1.00  2.780          N  
ATOM   1002  CA  LYS A  72     -19.494  60.313  48.844  1.00  3.120          C  
ATOM   1003  C   LYS A  72     -20.340  59.172  48.261  1.00  3.400          C  
ATOM   1004  O   LYS A  72     -20.745  59.192  47.095  1.00  3.750          O  
ATOM   1005  CB  LYS A  72     -20.169  61.665  48.632  1.00  4.230          C  
ATOM   1006  CG  LYS A  72     -19.330  62.876  49.095  1.00  4.230          C  
ATOM   1007  CD  LYS A  72     -19.061  62.870  50.601  1.00  4.230          C  
ATOM   1008  CE  LYS A  72     -18.311  64.124  51.037  1.00  4.230          C  
ATOM   1009  NZ  LYS A  72     -17.991  64.102  52.501  1.00  4.230          N  
ATOM   1010  H   LYS A  72     -18.084  60.799  47.327  1.00  3.340          H  
ATOM   1011  HA  LYS A  72     -19.369  60.124  49.909  1.00  3.740          H  
ATOM   1012 1HB  LYS A  72     -20.387  61.795  47.578  1.00  5.080          H  
ATOM   1013 2HB  LYS A  72     -21.118  61.685  49.165  1.00  5.080          H  
ATOM   1014 1HG  LYS A  72     -18.370  62.871  48.574  1.00  5.080          H  
ATOM   1015 2HG  LYS A  72     -19.854  63.794  48.832  1.00  5.080          H  
ATOM   1016 1HD  LYS A  72     -20.002  62.799  51.148  1.00  5.080          H  
ATOM   1017 2HD  LYS A  72     -18.441  62.009  50.858  1.00  5.080          H  
ATOM   1018 1HE  LYS A  72     -17.380  64.194  50.472  1.00  5.080          H  
ATOM   1019 2HE  LYS A  72     -18.921  65.000  50.821  1.00  5.080          H  
ATOM   1020 1HZ  LYS A  72     -17.491  64.943  52.752  1.00  5.080          H  
ATOM   1021 2HZ  LYS A  72     -18.847  64.047  53.038  1.00  5.080          H  
ATOM   1022 3HZ  LYS A  72     -17.413  63.295  52.703  1.00  5.080          H  
ATOM   1023  N   HIS A  73     -20.692  58.212  49.101  1.00  3.650          N  
ATOM   1024  CA  HIS A  73     -21.375  56.990  48.663  1.00  4.160          C  
ATOM   1025  C   HIS A  73     -22.539  57.201  47.672  1.00  4.390          C  
ATOM   1026  O   HIS A  73     -22.588  56.567  46.613  1.00  4.330          O  
ATOM   1027  CB  HIS A  73     -21.933  56.272  49.905  1.00  5.620          C  
ATOM   1028  CG  HIS A  73     -22.486  54.903  49.672  1.00  5.620          C  
ATOM   1029  ND1 HIS A  73     -23.771  54.664  49.218  1.00  5.620          N  
ATOM   1030  CD2 HIS A  73     -21.923  53.688  49.868  1.00  5.620          C  
ATOM   1031  CE1 HIS A  73     -23.965  53.366  49.139  1.00  5.620          C  
ATOM   1032  NE2 HIS A  73     -22.861  52.746  49.539  1.00  5.620          N  
ATOM   1033  H   HIS A  73     -20.383  58.286  50.062  1.00  4.380          H  
ATOM   1034  HA  HIS A  73     -20.648  56.334  48.180  1.00  4.990          H  
ATOM   1035 1HB  HIS A  73     -21.171  56.209  50.669  1.00  6.740          H  
ATOM   1036 2HB  HIS A  73     -22.743  56.870  50.321  1.00  6.740          H  
ATOM   1037  HD1 HIS A  73     -24.565  55.329  49.138  1.00  6.740          H  
ATOM   1038  HD2 HIS A  73     -20.941  53.377  50.224  1.00  6.740          H  
ATOM   1039  HE1 HIS A  73     -24.924  52.980  48.796  1.00  6.740          H  
ATOM   1040  N   ASP A  74     -23.472  58.105  47.996  1.00  5.030          N  
ATOM   1041  CA  ASP A  74     -24.664  58.285  47.160  1.00  5.610          C  
ATOM   1042  C   ASP A  74     -24.603  59.372  46.068  1.00  6.060          C  
ATOM   1043  O   ASP A  74     -25.611  59.599  45.388  1.00  6.600          O  
ATOM   1044  CB  ASP A  74     -25.844  58.608  48.075  1.00  7.620          C  
ATOM   1045  CG  ASP A  74     -26.210  57.466  49.035  1.00  7.620          C  
ATOM   1046  OD1 ASP A  74     -26.018  56.308  48.714  1.00  7.620          O  
ATOM   1047  OD2 ASP A  74     -26.653  57.776  50.108  1.00  7.620          O  
ATOM   1048  H   ASP A  74     -23.375  58.635  48.849  1.00  6.040          H  
ATOM   1049  HA  ASP A  74     -24.860  57.334  46.665  1.00  6.730          H  
ATOM   1050 1HB  ASP A  74     -25.610  59.499  48.658  1.00  9.150          H  
ATOM   1051 2HB  ASP A  74     -26.719  58.841  47.466  1.00  9.150          H  
ATOM   1052  N   THR A  75     -23.482  60.095  45.940  1.00  6.230          N  
ATOM   1053  CA  THR A  75     -23.406  61.179  44.940  1.00  7.070          C  
ATOM   1054  C   THR A  75     -22.132  61.210  44.081  1.00  7.400          C  
ATOM   1055  O   THR A  75     -22.081  61.887  43.049  1.00  7.330          O  
ATOM   1056  CB  THR A  75     -23.553  62.563  45.605  1.00  9.560          C  
ATOM   1057  OG1 THR A  75     -22.468  62.777  46.511  1.00  9.560          O  
ATOM   1058  CG2 THR A  75     -24.862  62.656  46.372  1.00  9.560          C  
ATOM   1059  H   THR A  75     -22.662  59.856  46.499  1.00  7.480          H  
ATOM   1060  HA  THR A  75     -24.242  61.056  44.258  1.00  8.480          H  
ATOM   1061  HB  THR A  75     -23.531  63.330  44.833  1.00 11.470          H  
ATOM   1062  HG1 THR A  75     -22.437  63.707  46.751  1.00 11.470          H  
ATOM   1063 1HG2 THR A  75     -24.944  63.642  46.821  1.00 11.470          H  
ATOM   1064 2HG2 THR A  75     -25.695  62.497  45.686  1.00 11.470          H  
ATOM   1065 3HG2 THR A  75     -24.890  61.909  47.153  1.00 11.470          H  
ATOM   1066  N   ALA A  76     -21.086  60.543  44.538  1.00  8.050          N  
ATOM   1067  CA  ALA A  76     -19.771  60.552  43.939  1.00  8.420          C  
ATOM   1068  C   ALA A  76     -19.539  59.399  42.990  1.00  8.230          C  
ATOM   1069  O   ALA A  76     -20.294  58.425  42.964  1.00  8.270          O  
ATOM   1070  CB  ALA A  76     -18.746  60.495  45.033  1.00 11.640          C  
ATOM   1071  H   ALA A  76     -21.166  59.996  45.392  1.00  9.660          H  
ATOM   1072  HA  ALA A  76     -19.660  61.479  43.375  1.00 10.100          H  
ATOM   1073 1HB  ALA A  76     -17.757  60.503  44.646  1.00 13.970          H  
ATOM   1074 2HB  ALA A  76     -18.900  61.343  45.684  1.00 13.970          H  
ATOM   1075 3HB  ALA A  76     -18.898  59.567  45.567  1.00 13.970          H  
ATOM   1076  N   TYR A  77     -18.380  59.466  42.326  1.00  8.290          N  
ATOM   1077  CA  TYR A  77     -17.890  58.433  41.429  1.00  8.450          C  
ATOM   1078  C   TYR A  77     -18.109  57.049  42.017  1.00  7.560          C  
ATOM   1079  O   TYR A  77     -18.437  56.120  41.302  1.00  7.660          O  
ATOM   1080  CB  TYR A  77     -16.411  58.613  41.191  1.00 11.770          C  
ATOM   1081  CG  TYR A  77     -15.883  57.472  40.426  1.00 11.770          C  
ATOM   1082  CD1 TYR A  77     -16.066  57.428  39.099  1.00 11.770          C  
ATOM   1083  CD2 TYR A  77     -15.252  56.418  41.083  1.00 11.770          C  
ATOM   1084  CE1 TYR A  77     -15.654  56.367  38.420  1.00 11.770          C  
ATOM   1085  CE2 TYR A  77     -14.836  55.362  40.383  1.00 11.770          C  
ATOM   1086  CZ  TYR A  77     -15.032  55.320  39.056  1.00 11.770          C  
ATOM   1087  OH  TYR A  77     -14.654  54.206  38.360  1.00 11.770          O  
ATOM   1088  H   TYR A  77     -17.830  60.306  42.413  1.00  9.950          H  
ATOM   1089  HA  TYR A  77     -18.425  58.501  40.483  1.00 10.140          H  
ATOM   1090 1HB  TYR A  77     -16.206  59.543  40.649  1.00 14.120          H  
ATOM   1091 2HB  TYR A  77     -15.909  58.654  42.152  1.00 14.120          H  
ATOM   1092  HD1 TYR A  77     -16.566  58.232  38.591  1.00 14.120          H  
ATOM   1093  HD2 TYR A  77     -15.113  56.438  42.159  1.00 14.120          H  
ATOM   1094  HE1 TYR A  77     -15.836  56.341  37.396  1.00 14.120          H  
ATOM   1095  HE2 TYR A  77     -14.367  54.537  40.875  1.00 14.120          H  
ATOM   1096  HH  TYR A  77     -14.668  53.436  38.971  1.00 14.120          H  
ATOM   1097  N   CYS A  78     -17.807  56.866  43.275  1.00  6.930          N  
ATOM   1098  CA  CYS A  78     -18.126  55.622  43.934  1.00  6.240          C  
ATOM   1099  C   CYS A  78     -19.250  56.030  44.884  1.00  5.600          C  
ATOM   1100  O   CYS A  78     -18.999  56.895  45.719  1.00  5.690          O  
ATOM   1101  CB  CYS A  78     -16.964  55.088  44.674  1.00  9.010          C  
ATOM   1102  SG  CYS A  78     -17.265  53.550  45.505  1.00  9.010          S  
ATOM   1103  H   CYS A  78     -17.447  57.644  43.809  1.00  8.320          H  
ATOM   1104  HA  CYS A  78     -18.452  54.896  43.204  1.00  7.490          H  
ATOM   1105 1HB  CYS A  78     -16.147  54.944  43.966  1.00 10.810          H  
ATOM   1106 2HB  CYS A  78     -16.663  55.831  45.398  1.00 10.810          H  
ATOM   1107  HG  CYS A  78     -16.578  52.786  44.623  1.00 10.810          H  
ATOM   1108  N   LYS A  79     -20.459  55.440  44.804  1.00  5.400          N  
ATOM   1109  CA  LYS A  79     -20.847  54.261  44.011  1.00  5.140          C  
ATOM   1110  C   LYS A  79     -21.228  54.426  42.523  1.00  4.350          C  
ATOM   1111  O   LYS A  79     -21.519  53.418  41.864  1.00  4.350          O  
ATOM   1112  CB  LYS A  79     -21.991  53.549  44.735  1.00  7.300          C  
ATOM   1113  CG  LYS A  79     -21.632  52.953  46.118  1.00  7.300          C  
ATOM   1114  CD  LYS A  79     -20.701  51.716  46.010  1.00  7.300          C  
ATOM   1115  CE  LYS A  79     -20.446  51.087  47.373  1.00  7.300          C  
ATOM   1116  NZ  LYS A  79     -19.607  49.832  47.287  1.00  7.300          N  
ATOM   1117  H   LYS A  79     -21.184  55.837  45.411  1.00  6.480          H  
ATOM   1118  HA  LYS A  79     -20.003  53.580  44.026  1.00  6.170          H  
ATOM   1119 1HB  LYS A  79     -22.802  54.262  44.900  1.00  8.760          H  
ATOM   1120 2HB  LYS A  79     -22.379  52.749  44.111  1.00  8.760          H  
ATOM   1121 1HG  LYS A  79     -21.151  53.721  46.731  1.00  8.760          H  
ATOM   1122 2HG  LYS A  79     -22.549  52.650  46.612  1.00  8.760          H  
ATOM   1123 1HD  LYS A  79     -21.158  50.973  45.359  1.00  8.760          H  
ATOM   1124 2HD  LYS A  79     -19.750  51.993  45.597  1.00  8.760          H  
ATOM   1125 1HE  LYS A  79     -19.934  51.810  48.000  1.00  8.760          H  
ATOM   1126 2HE  LYS A  79     -21.402  50.839  47.834  1.00  8.760          H  
ATOM   1127 1HZ  LYS A  79     -19.475  49.462  48.218  1.00  8.760          H  
ATOM   1128 2HZ  LYS A  79     -20.088  49.147  46.720  1.00  8.760          H  
ATOM   1129 3HZ  LYS A  79     -18.701  50.017  46.878  1.00  8.760          H  
ATOM   1130  N   PHE A  80     -21.114  55.620  41.931  1.00  4.020          N  
ATOM   1131  CA  PHE A  80     -21.446  55.799  40.508  1.00  3.610          C  
ATOM   1132  C   PHE A  80     -20.397  55.205  39.530  1.00  2.800          C  
ATOM   1133  O   PHE A  80     -20.437  55.491  38.335  1.00  3.160          O  
ATOM   1134  CB  PHE A  80     -21.620  57.281  40.172  1.00  5.220          C  
ATOM   1135  CG  PHE A  80     -22.794  57.979  40.826  1.00  5.220          C  
ATOM   1136  CD1 PHE A  80     -23.843  57.298  41.464  1.00  5.220          C  
ATOM   1137  CD2 PHE A  80     -22.846  59.349  40.787  1.00  5.220          C  
ATOM   1138  CE1 PHE A  80     -24.879  57.994  42.038  1.00  5.220          C  
ATOM   1139  CE2 PHE A  80     -23.881  60.033  41.355  1.00  5.220          C  
ATOM   1140  CZ  PHE A  80     -24.898  59.358  41.985  1.00  5.220          C  
ATOM   1141  H   PHE A  80     -20.882  56.465  42.473  1.00  4.820          H  
ATOM   1142  HA  PHE A  80     -22.380  55.283  40.308  1.00  4.330          H  
ATOM   1143 1HB  PHE A  80     -20.727  57.811  40.471  1.00  6.260          H  
ATOM   1144 2HB  PHE A  80     -21.709  57.402  39.102  1.00  6.260          H  
ATOM   1145  HD1 PHE A  80     -23.854  56.219  41.529  1.00  6.260          H  
ATOM   1146  HD2 PHE A  80     -22.045  59.895  40.296  1.00  6.260          H  
ATOM   1147  HE1 PHE A  80     -25.685  57.460  42.543  1.00  6.260          H  
ATOM   1148  HE2 PHE A  80     -23.892  61.123  41.315  1.00  6.260          H  
ATOM   1149  HZ  PHE A  80     -25.719  59.906  42.448  1.00  6.260          H  
ATOM   1150  N   ASP A  81     -19.557  54.281  40.021  1.00  2.240          N  
ATOM   1151  CA  ASP A  81     -18.566  53.510  39.272  1.00  2.130          C  
ATOM   1152  C   ASP A  81     -19.346  52.758  38.186  1.00  1.920          C  
ATOM   1153  O   ASP A  81     -18.862  52.557  37.066  1.00  2.030          O  
ATOM   1154  CB  ASP A  81     -17.874  52.501  40.230  1.00  3.030          C  
ATOM   1155  CG  ASP A  81     -16.511  51.802  39.747  1.00  3.030          C  
ATOM   1156  OD1 ASP A  81     -15.410  52.320  40.015  1.00  3.030          O  
ATOM   1157  OD2 ASP A  81     -16.601  50.781  39.110  1.00  3.030          O  
ATOM   1158  H   ASP A  81     -19.601  54.134  41.013  1.00  2.690          H  
ATOM   1159  HA  ASP A  81     -17.838  54.183  38.823  1.00  2.560          H  
ATOM   1160 1HB  ASP A  81     -17.668  53.015  41.167  1.00  3.630          H  
ATOM   1161 2HB  ASP A  81     -18.589  51.707  40.455  1.00  3.630          H  
ATOM   1162  N   ASN A  82     -20.589  52.358  38.521  1.00  1.970          N  
ATOM   1163  CA  ASN A  82     -21.438  51.676  37.550  1.00  2.060          C  
ATOM   1164  C   ASN A  82     -21.834  52.606  36.392  1.00  1.790          C  
ATOM   1165  O   ASN A  82     -22.079  52.134  35.270  1.00  1.830          O  
ATOM   1166  CB  ASN A  82     -22.681  51.117  38.213  1.00  2.850          C  
ATOM   1167  CG  ASN A  82     -22.413  49.900  39.050  1.00  2.850          C  
ATOM   1168  OD1 ASN A  82     -21.406  49.201  38.891  1.00  2.850          O  
ATOM   1169  ND2 ASN A  82     -23.315  49.624  39.952  1.00  2.850          N  
ATOM   1170  H   ASN A  82     -20.926  52.526  39.479  1.00  2.360          H  
ATOM   1171  HA  ASN A  82     -20.872  50.848  37.120  1.00  2.470          H  
ATOM   1172 1HB  ASN A  82     -23.125  51.886  38.849  1.00  3.420          H  
ATOM   1173 2HB  ASN A  82     -23.416  50.863  37.451  1.00  3.420          H  
ATOM   1174 1HD2 ASN A  82     -23.200  48.827  40.542  1.00  3.420          H  
ATOM   1175 2HD2 ASN A  82     -24.120  50.209  40.057  1.00  3.420          H  
ATOM   1176  N   GLN A  83     -21.932  53.924  36.659  1.00  1.700          N  
ATOM   1177  CA  GLN A  83     -22.299  54.868  35.629  1.00  1.670          C  
ATOM   1178  C   GLN A  83     -21.112  54.983  34.711  1.00  1.480          C  
ATOM   1179  O   GLN A  83     -21.283  55.023  33.503  1.00  1.480          O  
ATOM   1180  CB  GLN A  83     -22.668  56.246  36.190  1.00  2.350          C  
ATOM   1181  CG  GLN A  83     -23.939  56.284  37.025  1.00  2.350          C  
ATOM   1182  CD  GLN A  83     -24.239  57.689  37.530  1.00  2.350          C  
ATOM   1183  OE1 GLN A  83     -23.409  58.589  37.385  1.00  2.350          O  
ATOM   1184  NE2 GLN A  83     -25.413  57.879  38.108  1.00  2.350          N  
ATOM   1185  H   GLN A  83     -21.700  54.307  37.568  1.00  2.040          H  
ATOM   1186  HA  GLN A  83     -23.140  54.474  35.059  1.00  2.000          H  
ATOM   1187 1HB  GLN A  83     -21.863  56.626  36.791  1.00  2.820          H  
ATOM   1188 2HB  GLN A  83     -22.799  56.941  35.364  1.00  2.820          H  
ATOM   1189 1HG  GLN A  83     -24.776  55.942  36.419  1.00  2.820          H  
ATOM   1190 2HG  GLN A  83     -23.807  55.630  37.889  1.00  2.820          H  
ATOM   1191 1HE2 GLN A  83     -25.669  58.789  38.442  1.00  2.820          H  
ATOM   1192 2HE2 GLN A  83     -26.055  57.120  38.205  1.00  2.820          H  
ATOM   1193  N   MET A  84     -19.900  54.988  35.285  1.00  1.510          N  
ATOM   1194  CA  MET A  84     -18.690  55.063  34.475  1.00  1.590          C  
ATOM   1195  C   MET A  84     -18.620  53.913  33.491  1.00  1.440          C  
ATOM   1196  O   MET A  84     -18.269  54.100  32.323  1.00  1.510          O  
ATOM   1197  CB  MET A  84     -17.426  55.052  35.330  1.00  2.190          C  
ATOM   1198  CG  MET A  84     -16.165  55.041  34.482  1.00  2.190          C  
ATOM   1199  SD  MET A  84     -14.613  55.081  35.323  1.00  2.190          S  
ATOM   1200  CE  MET A  84     -14.113  56.794  35.306  1.00  2.190          C  
ATOM   1201  H   MET A  84     -19.859  54.996  36.312  1.00  1.810          H  
ATOM   1202  HA  MET A  84     -18.715  55.992  33.911  1.00  1.910          H  
ATOM   1203 1HB  MET A  84     -17.429  55.917  35.965  1.00  2.630          H  
ATOM   1204 2HB  MET A  84     -17.411  54.176  35.969  1.00  2.630          H  
ATOM   1205 1HG  MET A  84     -16.151  54.197  33.799  1.00  2.630          H  
ATOM   1206 2HG  MET A  84     -16.236  55.915  33.932  1.00  2.630          H  
ATOM   1207 1HE  MET A  84     -13.179  56.868  35.830  1.00  2.630          H  
ATOM   1208 2HE  MET A  84     -13.963  57.122  34.289  1.00  2.630          H  
ATOM   1209 3HE  MET A  84     -14.856  57.432  35.779  1.00  2.630          H  
ATOM   1210  N   LEU A  85     -18.948  52.713  33.953  1.00  1.430          N  
ATOM   1211  CA  LEU A  85     -18.905  51.555  33.079  1.00  1.510          C  
ATOM   1212  C   LEU A  85     -19.802  51.759  31.856  1.00  1.350          C  
ATOM   1213  O   LEU A  85     -19.353  51.626  30.705  1.00  1.390          O  
ATOM   1214  CB  LEU A  85     -19.392  50.321  33.867  1.00  2.080          C  
ATOM   1215  CG  LEU A  85     -19.497  48.973  33.112  1.00  2.080          C  
ATOM   1216  CD1 LEU A  85     -18.120  48.545  32.649  1.00  2.080          C  
ATOM   1217  CD2 LEU A  85     -20.141  47.929  34.035  1.00  2.080          C  
ATOM   1218  H   LEU A  85     -19.176  52.610  34.950  1.00  1.720          H  
ATOM   1219  HA  LEU A  85     -17.877  51.417  32.751  1.00  1.810          H  
ATOM   1220 1HB  LEU A  85     -18.729  50.180  34.724  1.00  2.500          H  
ATOM   1221 2HB  LEU A  85     -20.382  50.542  34.256  1.00  2.500          H  
ATOM   1222  HG  LEU A  85     -20.125  49.091  32.224  1.00  2.500          H  
ATOM   1223 1HD1 LEU A  85     -18.194  47.602  32.112  1.00  2.500          H  
ATOM   1224 2HD1 LEU A  85     -17.715  49.294  31.978  1.00  2.500          H  
ATOM   1225 3HD1 LEU A  85     -17.463  48.421  33.511  1.00  2.500          H  
ATOM   1226 1HD2 LEU A  85     -20.229  46.974  33.507  1.00  2.500          H  
ATOM   1227 2HD2 LEU A  85     -19.526  47.794  34.924  1.00  2.500          H  
ATOM   1228 3HD2 LEU A  85     -21.133  48.270  34.330  1.00  2.500          H  
ATOM   1229  N   GLN A  86     -21.066  52.106  32.113  1.00  1.280          N  
ATOM   1230  CA  GLN A  86     -22.021  52.288  31.031  1.00  1.260          C  
ATOM   1231  C   GLN A  86     -21.724  53.511  30.184  1.00  1.160          C  
ATOM   1232  O   GLN A  86     -21.955  53.506  28.973  1.00  1.160          O  
ATOM   1233  CB  GLN A  86     -23.436  52.374  31.583  1.00  1.770          C  
ATOM   1234  CG  GLN A  86     -23.917  51.075  32.138  1.00  1.770          C  
ATOM   1235  CD  GLN A  86     -25.289  51.160  32.728  1.00  1.770          C  
ATOM   1236  OE1 GLN A  86     -26.214  51.693  32.107  1.00  1.770          O  
ATOM   1237  NE2 GLN A  86     -25.434  50.643  33.937  1.00  1.770          N  
ATOM   1238  H   GLN A  86     -21.360  52.228  33.090  1.00  1.540          H  
ATOM   1239  HA  GLN A  86     -21.959  51.416  30.380  1.00  1.510          H  
ATOM   1240 1HB  GLN A  86     -23.468  53.121  32.383  1.00  2.130          H  
ATOM   1241 2HB  GLN A  86     -24.119  52.693  30.799  1.00  2.130          H  
ATOM   1242 1HG  GLN A  86     -23.933  50.361  31.323  1.00  2.130          H  
ATOM   1243 2HG  GLN A  86     -23.226  50.746  32.916  1.00  2.130          H  
ATOM   1244 1HE2 GLN A  86     -26.325  50.671  34.392  1.00  2.130          H  
ATOM   1245 2HE2 GLN A  86     -24.648  50.227  34.398  1.00  2.130          H  
ATOM   1246  N   LEU A  87     -21.242  54.568  30.821  1.00  1.150          N  
ATOM   1247  CA  LEU A  87     -20.960  55.817  30.163  1.00  1.180          C  
ATOM   1248  C   LEU A  87     -19.810  55.626  29.186  1.00  1.030          C  
ATOM   1249  O   LEU A  87     -19.883  56.120  28.063  1.00  1.010          O  
ATOM   1250  CB  LEU A  87     -20.733  56.901  31.226  1.00  1.640          C  
ATOM   1251  CG  LEU A  87     -20.483  58.364  30.790  1.00  1.640          C  
ATOM   1252  CD1 LEU A  87     -21.642  58.887  29.930  1.00  1.640          C  
ATOM   1253  CD2 LEU A  87     -20.365  59.225  32.089  1.00  1.640          C  
ATOM   1254  H   LEU A  87     -21.093  54.515  31.823  1.00  1.380          H  
ATOM   1255  HA  LEU A  87     -21.843  56.096  29.603  1.00  1.420          H  
ATOM   1256 1HB  LEU A  87     -21.604  56.910  31.875  1.00  1.970          H  
ATOM   1257 2HB  LEU A  87     -19.887  56.588  31.824  1.00  1.970          H  
ATOM   1258  HG  LEU A  87     -19.574  58.431  30.203  1.00  1.970          H  
ATOM   1259 1HD1 LEU A  87     -21.442  59.923  29.656  1.00  1.970          H  
ATOM   1260 2HD1 LEU A  87     -21.729  58.296  29.018  1.00  1.970          H  
ATOM   1261 3HD1 LEU A  87     -22.571  58.835  30.492  1.00  1.970          H  
ATOM   1262 1HD2 LEU A  87     -20.183  60.267  31.821  1.00  1.970          H  
ATOM   1263 2HD2 LEU A  87     -21.292  59.154  32.658  1.00  1.970          H  
ATOM   1264 3HD2 LEU A  87     -19.548  58.876  32.713  1.00  1.970          H  
ATOM   1265  N   PHE A  88     -18.776  54.855  29.554  1.00  1.020          N  
ATOM   1266  CA  PHE A  88     -17.675  54.626  28.622  1.00  1.020          C  
ATOM   1267  C   PHE A  88     -18.221  54.065  27.308  1.00  0.950          C  
ATOM   1268  O   PHE A  88     -17.918  54.597  26.231  1.00  0.930          O  
ATOM   1269  CB  PHE A  88     -16.655  53.605  29.160  1.00  1.430          C  
ATOM   1270  CG  PHE A  88     -15.432  53.397  28.244  1.00  1.430          C  
ATOM   1271  CD1 PHE A  88     -14.355  54.299  28.260  1.00  1.430          C  
ATOM   1272  CD2 PHE A  88     -15.347  52.320  27.388  1.00  1.430          C  
ATOM   1273  CE1 PHE A  88     -13.264  54.111  27.452  1.00  1.430          C  
ATOM   1274  CE2 PHE A  88     -14.250  52.135  26.584  1.00  1.430          C  
ATOM   1275  CZ  PHE A  88     -13.211  53.030  26.612  1.00  1.430          C  
ATOM   1276  H   PHE A  88     -18.719  54.488  30.509  1.00  1.220          H  
ATOM   1277  HA  PHE A  88     -17.177  55.576  28.417  1.00  1.220          H  
ATOM   1278 1HB  PHE A  88     -16.317  53.873  30.140  1.00  1.710          H  
ATOM   1279 2HB  PHE A  88     -17.157  52.639  29.270  1.00  1.710          H  
ATOM   1280  HD1 PHE A  88     -14.377  55.163  28.917  1.00  1.710          H  
ATOM   1281  HD2 PHE A  88     -16.156  51.608  27.358  1.00  1.710          H  
ATOM   1282  HE1 PHE A  88     -12.442  54.825  27.483  1.00  1.710          H  
ATOM   1283  HE2 PHE A  88     -14.200  51.272  25.924  1.00  1.710          H  
ATOM   1284  HZ  PHE A  88     -12.347  52.878  25.970  1.00  1.710          H  
ATOM   1285  N   THR A  89     -19.038  52.996  27.387  1.00  0.990          N  
ATOM   1286  CA  THR A  89     -19.514  52.387  26.150  1.00  1.040          C  
ATOM   1287  C   THR A  89     -20.652  53.167  25.477  1.00  0.930          C  
ATOM   1288  O   THR A  89     -20.786  53.114  24.245  1.00  0.910          O  
ATOM   1289  CB  THR A  89     -19.831  50.892  26.388  1.00  1.440          C  
ATOM   1290  OG1 THR A  89     -20.814  50.730  27.424  1.00  1.440          O  
ATOM   1291  CG2 THR A  89     -18.556  50.225  26.830  1.00  1.440          C  
ATOM   1292  H   THR A  89     -19.292  52.591  28.303  1.00  1.190          H  
ATOM   1293  HA  THR A  89     -18.683  52.397  25.451  1.00  1.250          H  
ATOM   1294  HB  THR A  89     -20.194  50.433  25.472  1.00  1.720          H  
ATOM   1295  HG1 THR A  89     -20.951  49.758  27.614  1.00  1.720          H  
ATOM   1296 1HG2 THR A  89     -18.756  49.192  27.005  1.00  1.720          H  
ATOM   1297 2HG2 THR A  89     -17.795  50.325  26.064  1.00  1.720          H  
ATOM   1298 3HG2 THR A  89     -18.208  50.675  27.754  1.00  1.720          H  
ATOM   1299  N   SER A  90     -21.400  53.967  26.252  1.00  0.930          N  
ATOM   1300  CA  SER A  90     -22.422  54.852  25.695  1.00  0.920          C  
ATOM   1301  C   SER A  90     -21.724  55.867  24.803  1.00  0.790          C  
ATOM   1302  O   SER A  90     -22.164  56.122  23.672  1.00  0.770          O  
ATOM   1303  CB  SER A  90     -23.198  55.560  26.785  1.00  1.290          C  
ATOM   1304  OG  SER A  90     -24.173  56.411  26.241  1.00  1.290          O  
ATOM   1305  H   SER A  90     -21.300  53.914  27.269  1.00  1.120          H  
ATOM   1306  HA  SER A  90     -23.111  54.275  25.085  1.00  1.100          H  
ATOM   1307 1HB  SER A  90     -23.667  54.823  27.435  1.00  1.550          H  
ATOM   1308 2HB  SER A  90     -22.511  56.139  27.388  1.00  1.550          H  
ATOM   1309  HG  SER A  90     -24.613  56.818  26.991  1.00  1.550          H  
ATOM   1310  N   SER A  91     -20.612  56.429  25.315  1.00  0.780          N  
ATOM   1311  CA  SER A  91     -19.798  57.384  24.589  1.00  0.800          C  
ATOM   1312  C   SER A  91     -19.199  56.750  23.345  1.00  0.780          C  
ATOM   1313  O   SER A  91     -19.193  57.364  22.290  1.00  0.830          O  
ATOM   1314  CB  SER A  91     -18.682  57.929  25.465  1.00  1.110          C  
ATOM   1315  OG  SER A  91     -19.200  58.681  26.526  1.00  1.110          O  
ATOM   1316  H   SER A  91     -20.337  56.214  26.278  1.00  0.940          H  
ATOM   1317  HA  SER A  91     -20.432  58.219  24.287  1.00  0.960          H  
ATOM   1318 1HB  SER A  91     -18.092  57.108  25.857  1.00  1.330          H  
ATOM   1319 2HB  SER A  91     -18.019  58.553  24.864  1.00  1.330          H  
ATOM   1320  HG  SER A  91     -19.620  59.461  26.112  1.00  1.330          H  
ATOM   1321  N   LEU A  92     -18.737  55.495  23.397  1.00  0.810          N  
ATOM   1322  CA  LEU A  92     -18.182  54.938  22.159  1.00  0.880          C  
ATOM   1323  C   LEU A  92     -19.265  54.916  21.074  1.00  0.820          C  
ATOM   1324  O   LEU A  92     -19.012  55.279  19.917  1.00  0.810          O  
ATOM   1325  CB  LEU A  92     -17.701  53.491  22.365  1.00  1.200          C  
ATOM   1326  CG  LEU A  92     -16.471  53.252  23.275  1.00  1.200          C  
ATOM   1327  CD1 LEU A  92     -16.308  51.744  23.466  1.00  1.200          C  
ATOM   1328  CD2 LEU A  92     -15.228  53.863  22.657  1.00  1.200          C  
ATOM   1329  H   LEU A  92     -18.695  54.997  24.293  1.00  0.970          H  
ATOM   1330  HA  LEU A  92     -17.368  55.570  21.818  1.00  1.060          H  
ATOM   1331 1HB  LEU A  92     -18.530  52.920  22.779  1.00  1.440          H  
ATOM   1332 2HB  LEU A  92     -17.465  53.076  21.382  1.00  1.440          H  
ATOM   1333  HG  LEU A  92     -16.639  53.701  24.251  1.00  1.440          H  
ATOM   1334 1HD1 LEU A  92     -15.467  51.547  24.099  1.00  1.440          H  
ATOM   1335 2HD1 LEU A  92     -17.202  51.331  23.917  1.00  1.440          H  
ATOM   1336 3HD1 LEU A  92     -16.142  51.272  22.498  1.00  1.440          H  
ATOM   1337 1HD2 LEU A  92     -14.371  53.684  23.305  1.00  1.440          H  
ATOM   1338 2HD2 LEU A  92     -15.044  53.416  21.677  1.00  1.440          H  
ATOM   1339 3HD2 LEU A  92     -15.361  54.924  22.543  1.00  1.440          H  
ATOM   1340  N   TYR A  93     -20.480  54.511  21.448  1.00  0.850          N  
ATOM   1341  CA  TYR A  93     -21.602  54.478  20.519  1.00  0.950          C  
ATOM   1342  C   TYR A  93     -21.947  55.833  19.922  1.00  0.900          C  
ATOM   1343  O   TYR A  93     -21.956  56.009  18.697  1.00  0.930          O  
ATOM   1344  CB  TYR A  93     -22.796  53.861  21.223  1.00  1.290          C  
ATOM   1345  CG  TYR A  93     -24.110  53.953  20.526  1.00  1.290          C  
ATOM   1346  CD1 TYR A  93     -24.390  53.205  19.407  1.00  1.290          C  
ATOM   1347  CD2 TYR A  93     -25.073  54.784  21.067  1.00  1.290          C  
ATOM   1348  CE1 TYR A  93     -25.638  53.311  18.820  1.00  1.290          C  
ATOM   1349  CE2 TYR A  93     -26.307  54.877  20.492  1.00  1.290          C  
ATOM   1350  CZ  TYR A  93     -26.591  54.145  19.372  1.00  1.290          C  
ATOM   1351  OH  TYR A  93     -27.829  54.226  18.805  1.00  1.290          O  
ATOM   1352  H   TYR A  93     -20.617  54.186  22.415  1.00  1.020          H  
ATOM   1353  HA  TYR A  93     -21.329  53.829  19.696  1.00  1.140          H  
ATOM   1354 1HB  TYR A  93     -22.578  52.840  21.376  1.00  1.550          H  
ATOM   1355 2HB  TYR A  93     -22.905  54.300  22.205  1.00  1.550          H  
ATOM   1356  HD1 TYR A  93     -23.633  52.542  18.991  1.00  1.550          H  
ATOM   1357  HD2 TYR A  93     -24.845  55.359  21.961  1.00  1.550          H  
ATOM   1358  HE1 TYR A  93     -25.881  52.741  17.934  1.00  1.550          H  
ATOM   1359  HE2 TYR A  93     -27.065  55.531  20.928  1.00  1.550          H  
ATOM   1360  HH  TYR A  93     -27.840  53.726  17.987  1.00  1.550          H  
ATOM   1361  N   LEU A  94     -22.207  56.808  20.792  1.00  0.860          N  
ATOM   1362  CA  LEU A  94     -22.582  58.105  20.274  1.00  0.900          C  
ATOM   1363  C   LEU A  94     -21.424  58.765  19.554  1.00  0.860          C  
ATOM   1364  O   LEU A  94     -21.650  59.421  18.535  1.00  0.930          O  
ATOM   1365  CB  LEU A  94     -23.109  59.016  21.391  1.00  1.240          C  
ATOM   1366  CG  LEU A  94     -24.488  58.611  22.034  1.00  1.240          C  
ATOM   1367  CD1 LEU A  94     -24.770  59.544  23.203  1.00  1.240          C  
ATOM   1368  CD2 LEU A  94     -25.633  58.678  20.989  1.00  1.240          C  
ATOM   1369  H   LEU A  94     -22.169  56.623  21.799  1.00  1.030          H  
ATOM   1370  HA  LEU A  94     -23.365  57.962  19.544  1.00  1.080          H  
ATOM   1371 1HB  LEU A  94     -22.364  59.031  22.195  1.00  1.490          H  
ATOM   1372 2HB  LEU A  94     -23.204  60.027  20.997  1.00  1.490          H  
ATOM   1373  HG  LEU A  94     -24.416  57.598  22.428  1.00  1.490          H  
ATOM   1374 1HD1 LEU A  94     -25.713  59.265  23.681  1.00  1.490          H  
ATOM   1375 2HD1 LEU A  94     -23.957  59.468  23.935  1.00  1.490          H  
ATOM   1376 3HD1 LEU A  94     -24.838  60.566  22.841  1.00  1.490          H  
ATOM   1377 1HD2 LEU A  94     -26.572  58.399  21.465  1.00  1.490          H  
ATOM   1378 2HD2 LEU A  94     -25.716  59.693  20.599  1.00  1.490          H  
ATOM   1379 3HD2 LEU A  94     -25.453  57.998  20.168  1.00  1.490          H  
ATOM   1380  N   ALA A  95     -20.190  58.593  20.052  1.00  0.790          N  
ATOM   1381  CA  ALA A  95     -19.019  59.186  19.438  1.00  0.810          C  
ATOM   1382  C   ALA A  95     -18.858  58.690  18.031  1.00  0.790          C  
ATOM   1383  O   ALA A  95     -18.622  59.469  17.119  1.00  0.840          O  
ATOM   1384  CB  ALA A  95     -17.767  58.841  20.207  1.00  1.130          C  
ATOM   1385  H   ALA A  95     -20.050  58.058  20.903  1.00  0.950          H  
ATOM   1386  HA  ALA A  95     -19.137  60.260  19.436  1.00  0.970          H  
ATOM   1387 1HB  ALA A  95     -16.909  59.310  19.727  1.00  1.350          H  
ATOM   1388 2HB  ALA A  95     -17.865  59.199  21.225  1.00  1.350          H  
ATOM   1389 3HB  ALA A  95     -17.636  57.765  20.221  1.00  1.350          H  
ATOM   1390  N   ALA A  96     -19.042  57.394  17.800  1.00  0.760          N  
ATOM   1391  CA  ALA A  96     -18.896  56.916  16.443  1.00  0.760          C  
ATOM   1392  C   ALA A  96     -19.923  57.540  15.524  1.00  0.810          C  
ATOM   1393  O   ALA A  96     -19.594  57.992  14.420  1.00  0.850          O  
ATOM   1394  CB  ALA A  96     -19.064  55.430  16.411  1.00  1.060          C  
ATOM   1395  H   ALA A  96     -19.208  56.732  18.569  1.00  0.910          H  
ATOM   1396  HA  ALA A  96     -17.903  57.187  16.090  1.00  0.910          H  
ATOM   1397 1HB  ALA A  96     -18.952  55.057  15.400  1.00  1.280          H  
ATOM   1398 2HB  ALA A  96     -18.357  54.957  17.048  1.00  1.280          H  
ATOM   1399 3HB  ALA A  96     -20.043  55.231  16.774  1.00  1.280          H  
ATOM   1400  N   LEU A  97     -21.174  57.627  15.985  1.00  0.870          N  
ATOM   1401  CA  LEU A  97     -22.212  58.167  15.123  1.00  0.980          C  
ATOM   1402  C   LEU A  97     -21.965  59.637  14.775  1.00  0.960          C  
ATOM   1403  O   LEU A  97     -22.087  60.030  13.600  1.00  1.040          O  
ATOM   1404  CB  LEU A  97     -23.582  58.028  15.820  1.00  1.330          C  
ATOM   1405  CG  LEU A  97     -24.156  56.569  16.017  1.00  1.330          C  
ATOM   1406  CD1 LEU A  97     -25.401  56.638  16.901  1.00  1.330          C  
ATOM   1407  CD2 LEU A  97     -24.514  55.924  14.666  1.00  1.330          C  
ATOM   1408  H   LEU A  97     -21.410  57.245  16.910  1.00  1.040          H  
ATOM   1409  HA  LEU A  97     -22.214  57.601  14.197  1.00  1.180          H  
ATOM   1410 1HB  LEU A  97     -23.495  58.476  16.813  1.00  1.590          H  
ATOM   1411 2HB  LEU A  97     -24.305  58.600  15.263  1.00  1.590          H  
ATOM   1412  HG  LEU A  97     -23.412  55.957  16.527  1.00  1.590          H  
ATOM   1413 1HD1 LEU A  97     -25.783  55.641  17.052  1.00  1.590          H  
ATOM   1414 2HD1 LEU A  97     -25.144  57.074  17.864  1.00  1.590          H  
ATOM   1415 3HD1 LEU A  97     -26.164  57.247  16.420  1.00  1.590          H  
ATOM   1416 1HD2 LEU A  97     -24.903  54.928  14.845  1.00  1.590          H  
ATOM   1417 2HD2 LEU A  97     -25.268  56.523  14.159  1.00  1.590          H  
ATOM   1418 3HD2 LEU A  97     -23.636  55.848  14.036  1.00  1.590          H  
ATOM   1419  N   VAL A  98     -21.542  60.432  15.769  1.00  0.930          N  
ATOM   1420  CA  VAL A  98     -21.326  61.851  15.530  1.00  1.020          C  
ATOM   1421  C   VAL A  98     -20.002  62.131  14.843  1.00  0.870          C  
ATOM   1422  O   VAL A  98     -19.936  63.057  14.043  1.00  0.880          O  
ATOM   1423  CB  VAL A  98     -21.460  62.703  16.821  1.00  1.390          C  
ATOM   1424  CG1 VAL A  98     -22.824  62.457  17.449  1.00  1.390          C  
ATOM   1425  CG2 VAL A  98     -20.347  62.407  17.825  1.00  1.390          C  
ATOM   1426  H   VAL A  98     -21.441  60.036  16.710  1.00  1.120          H  
ATOM   1427  HA  VAL A  98     -22.118  62.189  14.864  1.00  1.220          H  
ATOM   1428  HB  VAL A  98     -21.423  63.748  16.549  1.00  1.670          H  
ATOM   1429 1HG1 VAL A  98     -22.924  63.085  18.329  1.00  1.670          H  
ATOM   1430 2HG1 VAL A  98     -23.605  62.703  16.731  1.00  1.670          H  
ATOM   1431 3HG1 VAL A  98     -22.923  61.418  17.739  1.00  1.670          H  
ATOM   1432 1HG2 VAL A  98     -20.491  63.012  18.704  1.00  1.670          H  
ATOM   1433 2HG2 VAL A  98     -20.400  61.394  18.089  1.00  1.670          H  
ATOM   1434 3HG2 VAL A  98     -19.368  62.625  17.416  1.00  1.670          H  
ATOM   1435  N   ALA A  99     -18.927  61.410  15.190  1.00  0.790          N  
ATOM   1436  CA  ALA A  99     -17.631  61.638  14.574  1.00  0.760          C  
ATOM   1437  C   ALA A  99     -17.678  61.314  13.089  1.00  0.700          C  
ATOM   1438  O   ALA A  99     -17.127  62.058  12.279  1.00  0.730          O  
ATOM   1439  CB  ALA A  99     -16.557  60.809  15.265  1.00  1.080          C  
ATOM   1440  H   ALA A  99     -19.003  60.675  15.886  1.00  0.950          H  
ATOM   1441  HA  ALA A  99     -17.385  62.692  14.684  1.00  0.910          H  
ATOM   1442 1HB  ALA A  99     -15.585  61.004  14.810  1.00  1.290          H  
ATOM   1443 2HB  ALA A  99     -16.523  61.069  16.326  1.00  1.290          H  
ATOM   1444 3HB  ALA A  99     -16.798  59.750  15.164  1.00  1.290          H  
ATOM   1445  N   SER A 100     -18.354  60.220  12.708  1.00  0.690          N  
ATOM   1446  CA  SER A 100     -18.437  59.872  11.296  1.00  0.730          C  
ATOM   1447  C   SER A 100     -19.219  60.937  10.548  1.00  0.790          C  
ATOM   1448  O   SER A 100     -18.746  61.486   9.539  1.00  0.810          O  
ATOM   1449  CB  SER A 100     -19.089  58.521  11.121  1.00  1.010          C  
ATOM   1450  OG  SER A 100     -19.180  58.186   9.764  1.00  1.010          O  
ATOM   1451  H   SER A 100     -18.779  59.589  13.395  1.00  0.830          H  
ATOM   1452  HA  SER A 100     -17.427  59.831  10.887  1.00  0.880          H  
ATOM   1453 1HB  SER A 100     -18.507  57.767  11.649  1.00  1.210          H  
ATOM   1454 2HB  SER A 100     -20.084  58.536  11.570  1.00  1.210          H  
ATOM   1455  HG  SER A 100     -19.507  57.281   9.732  1.00  1.210          H  
ATOM   1456  N   PHE A 101     -20.409  61.269  11.066  1.00  0.880          N  
ATOM   1457  CA  PHE A 101     -21.221  62.292  10.445  1.00  1.020          C  
ATOM   1458  C   PHE A 101     -20.483  63.603  10.339  1.00  0.970          C  
ATOM   1459  O   PHE A 101     -20.377  64.176   9.256  1.00  1.010          O  
ATOM   1460  CB  PHE A 101     -22.503  62.527  11.229  1.00  1.370          C  
ATOM   1461  CG  PHE A 101     -23.270  63.699  10.712  1.00  1.370          C  
ATOM   1462  CD1 PHE A 101     -24.069  63.593   9.592  1.00  1.370          C  
ATOM   1463  CD2 PHE A 101     -23.174  64.935  11.349  1.00  1.370          C  
ATOM   1464  CE1 PHE A 101     -24.757  64.685   9.121  1.00  1.370          C  
ATOM   1465  CE2 PHE A 101     -23.858  66.020  10.879  1.00  1.370          C  
ATOM   1466  CZ  PHE A 101     -24.652  65.897   9.763  1.00  1.370          C  
ATOM   1467  H   PHE A 101     -20.777  60.771  11.882  1.00  1.060          H  
ATOM   1468  HA  PHE A 101     -21.478  61.960   9.440  1.00  1.220          H  
ATOM   1469 1HB  PHE A 101     -23.135  61.642  11.177  1.00  1.650          H  
ATOM   1470 2HB  PHE A 101     -22.267  62.697  12.280  1.00  1.650          H  
ATOM   1471  HD1 PHE A 101     -24.150  62.635   9.077  1.00  1.650          H  
ATOM   1472  HD2 PHE A 101     -22.540  65.035  12.233  1.00  1.650          H  
ATOM   1473  HE1 PHE A 101     -25.383  64.592   8.234  1.00  1.650          H  
ATOM   1474  HE2 PHE A 101     -23.771  66.982  11.383  1.00  1.650          H  
ATOM   1475  HZ  PHE A 101     -25.195  66.762   9.384  1.00  1.650          H  
ATOM   1476  N   MET A 102     -19.915  64.062  11.452  1.00  0.940          N  
ATOM   1477  CA  MET A 102     -19.215  65.322  11.488  1.00  0.960          C  
ATOM   1478  C   MET A 102     -18.061  65.358  10.490  1.00  0.830          C  
ATOM   1479  O   MET A 102     -17.933  66.321   9.725  1.00  0.820          O  
ATOM   1480  CB  MET A 102     -18.726  65.568  12.911  1.00  1.340          C  
ATOM   1481  CG  MET A 102     -17.992  66.855  13.117  1.00  1.340          C  
ATOM   1482  SD  MET A 102     -19.014  68.332  12.891  1.00  1.340          S  
ATOM   1483  CE  MET A 102     -19.815  68.468  14.465  1.00  1.340          C  
ATOM   1484  H   MET A 102     -20.001  63.543  12.320  1.00  1.130          H  
ATOM   1485  HA  MET A 102     -19.917  66.105  11.239  1.00  1.150          H  
ATOM   1486 1HB  MET A 102     -19.579  65.557  13.580  1.00  1.600          H  
ATOM   1487 2HB  MET A 102     -18.093  64.744  13.209  1.00  1.600          H  
ATOM   1488 1HG  MET A 102     -17.574  66.876  14.119  1.00  1.600          H  
ATOM   1489 2HG  MET A 102     -17.175  66.880  12.417  1.00  1.600          H  
ATOM   1490 1HE  MET A 102     -20.466  69.341  14.467  1.00  1.600          H  
ATOM   1491 2HE  MET A 102     -20.404  67.577  14.649  1.00  1.600          H  
ATOM   1492 3HE  MET A 102     -19.062  68.581  15.250  1.00  1.600          H  
ATOM   1493  N   ALA A 103     -17.262  64.294  10.412  1.00  0.800          N  
ATOM   1494  CA  ALA A 103     -16.142  64.296   9.480  1.00  0.780          C  
ATOM   1495  C   ALA A 103     -16.621  64.496   8.044  1.00  0.780          C  
ATOM   1496  O   ALA A 103     -15.979  65.198   7.255  1.00  0.810          O  
ATOM   1497  CB  ALA A 103     -15.379  62.984   9.584  1.00  1.100          C  
ATOM   1498  H   ALA A 103     -17.382  63.496  11.043  1.00  0.960          H  
ATOM   1499  HA  ALA A 103     -15.480  65.115   9.743  1.00  0.940          H  
ATOM   1500 1HB  ALA A 103     -14.533  63.006   8.905  1.00  1.320          H  
ATOM   1501 2HB  ALA A 103     -15.024  62.845  10.598  1.00  1.320          H  
ATOM   1502 3HB  ALA A 103     -16.047  62.162   9.325  1.00  1.320          H  
ATOM   1503  N   SER A 104     -17.785  63.944   7.701  1.00  0.880          N  
ATOM   1504  CA  SER A 104     -18.313  64.038   6.345  1.00  0.990          C  
ATOM   1505  C   SER A 104     -18.889  65.423   6.011  1.00  0.990          C  
ATOM   1506  O   SER A 104     -19.215  65.686   4.847  1.00  1.120          O  
ATOM   1507  CB  SER A 104     -19.407  63.002   6.113  1.00  1.340          C  
ATOM   1508  OG  SER A 104     -20.623  63.358   6.731  1.00  1.340          O  
ATOM   1509  H   SER A 104     -18.290  63.373   8.396  1.00  1.060          H  
ATOM   1510  HA  SER A 104     -17.496  63.837   5.653  1.00  1.190          H  
ATOM   1511 1HB  SER A 104     -19.565  62.876   5.045  1.00  1.610          H  
ATOM   1512 2HB  SER A 104     -19.073  62.044   6.510  1.00  1.610          H  
ATOM   1513  HG  SER A 104     -20.438  63.540   7.671  1.00  1.610          H  
ATOM   1514  N   VAL A 105     -19.061  66.297   7.018  1.00  0.910          N  
ATOM   1515  CA  VAL A 105     -19.680  67.599   6.778  1.00  1.000          C  
ATOM   1516  C   VAL A 105     -18.838  68.821   7.164  1.00  0.930          C  
ATOM   1517  O   VAL A 105     -19.231  69.938   6.825  1.00  1.110          O  
ATOM   1518  CB  VAL A 105     -21.048  67.721   7.498  1.00  1.360          C  
ATOM   1519  CG1 VAL A 105     -22.015  66.669   6.977  1.00  1.360          C  
ATOM   1520  CG2 VAL A 105     -20.875  67.569   8.981  1.00  1.360          C  
ATOM   1521  H   VAL A 105     -18.714  66.068   7.952  1.00  1.090          H  
ATOM   1522  HA  VAL A 105     -19.878  67.671   5.710  1.00  1.200          H  
ATOM   1523  HB  VAL A 105     -21.471  68.697   7.275  1.00  1.640          H  
ATOM   1524 1HG1 VAL A 105     -22.975  66.783   7.467  1.00  1.640          H  
ATOM   1525 2HG1 VAL A 105     -22.140  66.790   5.903  1.00  1.640          H  
ATOM   1526 3HG1 VAL A 105     -21.623  65.679   7.186  1.00  1.640          H  
ATOM   1527 1HG2 VAL A 105     -21.837  67.664   9.469  1.00  1.640          H  
ATOM   1528 2HG2 VAL A 105     -20.479  66.600   9.161  1.00  1.640          H  
ATOM   1529 3HG2 VAL A 105     -20.196  68.325   9.375  1.00  1.640          H  
ATOM   1530  N   ILE A 106     -17.654  68.647   7.769  1.00  0.880          N  
ATOM   1531  CA  ILE A 106     -16.897  69.830   8.197  1.00  1.050          C  
ATOM   1532  C   ILE A 106     -16.729  70.830   7.057  1.00  1.200          C  
ATOM   1533  O   ILE A 106     -16.996  72.010   7.244  1.00  1.810          O  
ATOM   1534  CB  ILE A 106     -15.475  69.446   8.732  1.00  1.400          C  
ATOM   1535  CG1 ILE A 106     -15.527  68.633  10.030  1.00  1.400          C  
ATOM   1536  CG2 ILE A 106     -14.615  70.684   8.947  1.00  1.400          C  
ATOM   1537  CD1 ILE A 106     -16.099  69.364  11.230  1.00  1.400          C  
ATOM   1538  H   ILE A 106     -17.376  67.706   8.049  1.00  1.060          H  
ATOM   1539  HA  ILE A 106     -17.460  70.331   8.978  1.00  1.260          H  
ATOM   1540  HB  ILE A 106     -14.978  68.811   7.996  1.00  1.680          H  
ATOM   1541 1HG1 ILE A 106     -16.101  67.757   9.856  1.00  1.680          H  
ATOM   1542 2HG1 ILE A 106     -14.515  68.321  10.266  1.00  1.680          H  
ATOM   1543 1HG2 ILE A 106     -13.625  70.383   9.294  1.00  1.680          H  
ATOM   1544 2HG2 ILE A 106     -14.513  71.205   8.031  1.00  1.680          H  
ATOM   1545 3HG2 ILE A 106     -15.067  71.336   9.669  1.00  1.680          H  
ATOM   1546 1HD1 ILE A 106     -16.077  68.730  12.079  1.00  1.680          H  
ATOM   1547 2HD1 ILE A 106     -15.510  70.236  11.461  1.00  1.680          H  
ATOM   1548 3HD1 ILE A 106     -17.118  69.663  11.043  1.00  1.680          H  
ATOM   1549  N   THR A 107     -16.339  70.366   5.877  1.00  1.140          N  
ATOM   1550  CA  THR A 107     -16.204  71.246   4.714  1.00  1.600          C  
ATOM   1551  C   THR A 107     -15.364  72.508   5.009  1.00  1.520          C  
ATOM   1552  O   THR A 107     -15.788  73.631   4.718  1.00  1.590          O  
ATOM   1553  CB  THR A 107     -17.601  71.685   4.202  1.00  2.060          C  
ATOM   1554  OG1 THR A 107     -18.516  70.579   4.263  1.00  2.060          O  
ATOM   1555  CG2 THR A 107     -17.499  72.125   2.742  1.00  2.060          C  
ATOM   1556  H   THR A 107     -16.155  69.380   5.795  1.00  1.370          H  
ATOM   1557  HA  THR A 107     -15.703  70.689   3.926  1.00  1.920          H  
ATOM   1558  HB  THR A 107     -17.981  72.506   4.813  1.00  2.470          H  
ATOM   1559  HG1 THR A 107     -18.759  70.420   5.213  1.00  2.470          H  
ATOM   1560 1HG2 THR A 107     -18.485  72.418   2.392  1.00  2.470          H  
ATOM   1561 2HG2 THR A 107     -16.821  72.965   2.635  1.00  2.470          H  
ATOM   1562 3HG2 THR A 107     -17.133  71.296   2.144  1.00  2.470          H  
ATOM   1563  N   ARG A 108     -14.181  72.339   5.605  1.00  1.630          N  
ATOM   1564  CA  ARG A 108     -13.319  73.476   5.944  1.00  1.870          C  
ATOM   1565  C   ARG A 108     -11.902  73.321   5.408  1.00  1.890          C  
ATOM   1566  O   ARG A 108     -11.430  72.213   5.105  1.00  1.840          O  
ATOM   1567  CB  ARG A 108     -13.297  73.773   7.447  1.00  2.520          C  
ATOM   1568  CG  ARG A 108     -14.636  74.249   8.014  1.00  2.520          C  
ATOM   1569  CD  ARG A 108     -14.687  74.385   9.506  1.00  2.520          C  
ATOM   1570  NE  ARG A 108     -13.856  75.435  10.018  1.00  2.520          N  
ATOM   1571  CZ  ARG A 108     -14.172  76.736  10.109  1.00  2.520          C  
ATOM   1572  NH1 ARG A 108     -15.333  77.201   9.679  1.00  2.520          N  
ATOM   1573  NH2 ARG A 108     -13.276  77.532  10.650  1.00  2.520          N  
ATOM   1574  H   ARG A 108     -13.870  71.391   5.780  1.00  1.960          H  
ATOM   1575  HA  ARG A 108     -13.743  74.361   5.469  1.00  2.240          H  
ATOM   1576 1HB  ARG A 108     -12.974  72.901   7.987  1.00  3.030          H  
ATOM   1577 2HB  ARG A 108     -12.585  74.565   7.645  1.00  3.030          H  
ATOM   1578 1HG  ARG A 108     -14.863  75.216   7.579  1.00  3.030          H  
ATOM   1579 2HG  ARG A 108     -15.389  73.576   7.734  1.00  3.030          H  
ATOM   1580 1HD  ARG A 108     -15.711  74.569   9.816  1.00  3.030          H  
ATOM   1581 2HD  ARG A 108     -14.353  73.465   9.959  1.00  3.030          H  
ATOM   1582  HE  ARG A 108     -12.944  75.175  10.395  1.00  3.030          H  
ATOM   1583 1HH1 ARG A 108     -16.008  76.574   9.268  1.00  3.030          H  
ATOM   1584 2HH1 ARG A 108     -15.545  78.184   9.762  1.00  3.030          H  
ATOM   1585 1HH2 ARG A 108     -12.398  77.102  10.974  1.00  3.030          H  
ATOM   1586 2HH2 ARG A 108     -13.448  78.520  10.751  1.00  3.030          H  
ATOM   1587  N   LYS A 109     -11.224  74.468   5.353  1.00  2.130          N  
ATOM   1588  CA  LYS A 109      -9.879  74.645   4.816  1.00  2.320          C  
ATOM   1589  C   LYS A 109      -8.774  73.772   5.397  1.00  2.240          C  
ATOM   1590  O   LYS A 109      -7.748  73.599   4.741  1.00  2.510          O  
ATOM   1591  CB  LYS A 109      -9.495  76.121   4.951  1.00  3.170          C  
ATOM   1592  CG  LYS A 109      -9.373  76.623   6.398  1.00  3.170          C  
ATOM   1593  CD  LYS A 109      -9.016  78.112   6.446  1.00  3.170          C  
ATOM   1594  CE  LYS A 109      -8.868  78.616   7.886  1.00  3.170          C  
ATOM   1595  NZ  LYS A 109      -8.564  80.083   7.937  1.00  3.170          N  
ATOM   1596  H   LYS A 109     -11.716  75.301   5.647  1.00  2.560          H  
ATOM   1597  HA  LYS A 109      -9.928  74.415   3.751  1.00  2.780          H  
ATOM   1598 1HB  LYS A 109      -8.529  76.283   4.471  1.00  3.810          H  
ATOM   1599 2HB  LYS A 109     -10.227  76.738   4.432  1.00  3.810          H  
ATOM   1600 1HG  LYS A 109     -10.313  76.469   6.920  1.00  3.810          H  
ATOM   1601 2HG  LYS A 109      -8.615  76.066   6.907  1.00  3.810          H  
ATOM   1602 1HD  LYS A 109      -8.069  78.262   5.925  1.00  3.810          H  
ATOM   1603 2HD  LYS A 109      -9.788  78.694   5.942  1.00  3.810          H  
ATOM   1604 1HE  LYS A 109      -9.794  78.426   8.428  1.00  3.810          H  
ATOM   1605 2HE  LYS A 109      -8.059  78.076   8.372  1.00  3.810          H  
ATOM   1606 1HZ  LYS A 109      -8.473  80.379   8.899  1.00  3.810          H  
ATOM   1607 2HZ  LYS A 109      -7.698  80.264   7.447  1.00  3.810          H  
ATOM   1608 3HZ  LYS A 109      -9.313  80.601   7.499  1.00  3.810          H  
ATOM   1609  N   HIS A 110      -8.944  73.245   6.604  1.00  2.050          N  
ATOM   1610  CA  HIS A 110      -7.892  72.393   7.130  1.00  2.220          C  
ATOM   1611  C   HIS A 110      -8.388  71.068   7.719  1.00  2.060          C  
ATOM   1612  O   HIS A 110      -7.907  70.648   8.787  1.00  2.290          O  
ATOM   1613  CB  HIS A 110      -6.937  73.084   8.133  1.00  3.040          C  
ATOM   1614  CG  HIS A 110      -6.177  74.246   7.618  1.00  3.040          C  
ATOM   1615  ND1 HIS A 110      -5.215  74.141   6.635  1.00  3.040          N  
ATOM   1616  CD2 HIS A 110      -6.186  75.536   8.002  1.00  3.040          C  
ATOM   1617  CE1 HIS A 110      -4.692  75.331   6.421  1.00  3.040          C  
ATOM   1618  NE2 HIS A 110      -5.264  76.198   7.242  1.00  3.040          N  
ATOM   1619  H   HIS A 110      -9.804  73.400   7.102  1.00  2.460          H  
ATOM   1620  HA  HIS A 110      -7.250  72.101   6.298  1.00  2.660          H  
ATOM   1621 1HB  HIS A 110      -7.435  73.418   8.978  1.00  3.650          H  
ATOM   1622 2HB  HIS A 110      -6.208  72.357   8.477  1.00  3.650          H  
ATOM   1623  HD1 HIS A 110      -5.241  73.457   5.888  1.00  3.650          H  
ATOM   1624  HD2 HIS A 110      -6.757  76.071   8.757  1.00  3.650          H  
ATOM   1625  HE1 HIS A 110      -3.911  75.461   5.674  1.00  3.650          H  
ATOM   1626  N   GLY A 111      -9.334  70.379   7.037  1.00  1.820          N  
ATOM   1627  CA  GLY A 111      -9.563  68.974   7.424  1.00  1.760          C  
ATOM   1628  C   GLY A 111     -10.902  68.322   7.669  1.00  1.460          C  
ATOM   1629  O   GLY A 111     -11.892  68.945   8.047  1.00  2.040          O  
ATOM   1630  H   GLY A 111      -9.826  70.791   6.235  1.00  2.180          H  
ATOM   1631 1HA  GLY A 111      -9.126  68.392   6.633  1.00  2.110          H  
ATOM   1632 2HA  GLY A 111      -8.952  68.763   8.296  1.00  2.110          H  
ATOM   1633  N   ARG A 112     -10.873  66.989   7.436  1.00  1.190          N  
ATOM   1634  CA  ARG A 112     -11.978  66.064   7.658  1.00  1.040          C  
ATOM   1635  C   ARG A 112     -11.540  64.844   8.501  1.00  1.030          C  
ATOM   1636  O   ARG A 112     -12.283  64.427   9.382  1.00  1.380          O  
ATOM   1637  CB  ARG A 112     -12.560  65.563   6.344  1.00  1.520          C  
ATOM   1638  CG  ARG A 112     -13.336  66.579   5.524  1.00  1.520          C  
ATOM   1639  CD  ARG A 112     -13.858  65.953   4.269  1.00  1.520          C  
ATOM   1640  NE  ARG A 112     -14.755  66.837   3.521  1.00  1.520          N  
ATOM   1641  CZ  ARG A 112     -14.399  67.770   2.603  1.00  1.520          C  
ATOM   1642  NH1 ARG A 112     -13.132  67.979   2.300  1.00  1.520          N  
ATOM   1643  NH2 ARG A 112     -15.347  68.476   2.004  1.00  1.520          N  
ATOM   1644  H   ARG A 112      -9.996  66.581   7.092  1.00  1.430          H  
ATOM   1645  HA  ARG A 112     -12.764  66.589   8.202  1.00  1.250          H  
ATOM   1646 1HB  ARG A 112     -11.753  65.183   5.715  1.00  1.820          H  
ATOM   1647 2HB  ARG A 112     -13.234  64.729   6.548  1.00  1.820          H  
ATOM   1648 1HG  ARG A 112     -14.185  66.939   6.108  1.00  1.820          H  
ATOM   1649 2HG  ARG A 112     -12.688  67.416   5.267  1.00  1.820          H  
ATOM   1650 1HD  ARG A 112     -13.032  65.660   3.625  1.00  1.820          H  
ATOM   1651 2HD  ARG A 112     -14.427  65.062   4.546  1.00  1.820          H  
ATOM   1652  HE  ARG A 112     -15.743  66.717   3.706  1.00  1.820          H  
ATOM   1653 1HH1 ARG A 112     -12.404  67.442   2.748  1.00  1.820          H  
ATOM   1654 2HH1 ARG A 112     -12.883  68.677   1.612  1.00  1.820          H  
ATOM   1655 1HH2 ARG A 112     -16.321  68.310   2.235  1.00  1.820          H  
ATOM   1656 2HH2 ARG A 112     -15.106  69.169   1.311  1.00  1.820          H  
ATOM   1657  N   LYS A 113     -10.357  64.250   8.217  1.00  0.840          N  
ATOM   1658  CA  LYS A 113      -9.933  63.058   8.979  1.00  0.890          C  
ATOM   1659  C   LYS A 113      -8.663  63.167   9.842  1.00  0.820          C  
ATOM   1660  O   LYS A 113      -8.597  62.530  10.900  1.00  0.890          O  
ATOM   1661  CB  LYS A 113      -9.728  61.848   8.075  1.00  1.230          C  
ATOM   1662  CG  LYS A 113     -10.966  61.248   7.369  1.00  1.230          C  
ATOM   1663  CD  LYS A 113     -11.955  60.659   8.381  1.00  1.230          C  
ATOM   1664  CE  LYS A 113     -12.934  59.633   7.765  1.00  1.230          C  
ATOM   1665  NZ  LYS A 113     -13.701  60.159   6.593  1.00  1.230          N  
ATOM   1666  H   LYS A 113      -9.770  64.614   7.459  1.00  1.010          H  
ATOM   1667  HA  LYS A 113     -10.739  62.817   9.667  1.00  1.070          H  
ATOM   1668 1HB  LYS A 113      -9.004  62.103   7.300  1.00  1.470          H  
ATOM   1669 2HB  LYS A 113      -9.292  61.063   8.680  1.00  1.470          H  
ATOM   1670 1HG  LYS A 113     -11.461  62.040   6.809  1.00  1.470          H  
ATOM   1671 2HG  LYS A 113     -10.652  60.472   6.666  1.00  1.470          H  
ATOM   1672 1HD  LYS A 113     -11.394  60.161   9.166  1.00  1.470          H  
ATOM   1673 2HD  LYS A 113     -12.536  61.463   8.835  1.00  1.470          H  
ATOM   1674 1HE  LYS A 113     -12.380  58.745   7.452  1.00  1.470          H  
ATOM   1675 2HE  LYS A 113     -13.644  59.351   8.542  1.00  1.470          H  
ATOM   1676 1HZ  LYS A 113     -14.324  59.442   6.258  1.00  1.470          H  
ATOM   1677 2HZ  LYS A 113     -14.232  60.971   6.852  1.00  1.470          H  
ATOM   1678 3HZ  LYS A 113     -13.062  60.390   5.826  1.00  1.470          H  
ATOM   1679  N   VAL A 114      -7.636  63.905   9.418  1.00  0.790          N  
ATOM   1680  CA  VAL A 114      -6.408  63.907  10.228  1.00  0.830          C  
ATOM   1681  C   VAL A 114      -6.695  64.565  11.572  1.00  0.820          C  
ATOM   1682  O   VAL A 114      -6.272  64.054  12.610  1.00  0.920          O  
ATOM   1683  CB  VAL A 114      -5.212  64.511   9.478  1.00  1.150          C  
ATOM   1684  CG1 VAL A 114      -3.994  64.671  10.402  1.00  1.150          C  
ATOM   1685  CG2 VAL A 114      -4.863  63.584   8.322  1.00  1.150          C  
ATOM   1686  H   VAL A 114      -7.705  64.441   8.560  1.00  0.950          H  
ATOM   1687  HA  VAL A 114      -6.136  62.871  10.429  1.00  1.000          H  
ATOM   1688  HB  VAL A 114      -5.469  65.472   9.108  1.00  1.380          H  
ATOM   1689 1HG1 VAL A 114      -3.161  65.100   9.838  1.00  1.380          H  
ATOM   1690 2HG1 VAL A 114      -4.237  65.321  11.217  1.00  1.380          H  
ATOM   1691 3HG1 VAL A 114      -3.700  63.699  10.796  1.00  1.380          H  
ATOM   1692 1HG2 VAL A 114      -4.027  64.000   7.786  1.00  1.380          H  
ATOM   1693 2HG2 VAL A 114      -4.598  62.609   8.705  1.00  1.380          H  
ATOM   1694 3HG2 VAL A 114      -5.719  63.489   7.652  1.00  1.380          H  
ATOM   1695  N   SER A 115      -7.421  65.677  11.547  1.00  0.790          N  
ATOM   1696  CA  SER A 115      -7.860  66.385  12.733  1.00  0.870          C  
ATOM   1697  C   SER A 115      -8.819  65.564  13.619  1.00  0.840          C  
ATOM   1698  O   SER A 115      -8.966  65.865  14.806  1.00  0.860          O  
ATOM   1699  CB  SER A 115      -8.536  67.658  12.284  1.00  1.190          C  
ATOM   1700  OG  SER A 115      -9.679  67.379  11.546  1.00  1.190          O  
ATOM   1701  H   SER A 115      -7.649  66.101  10.649  1.00  0.950          H  
ATOM   1702  HA  SER A 115      -6.978  66.644  13.317  1.00  1.040          H  
ATOM   1703 1HB  SER A 115      -8.780  68.273  13.145  1.00  1.420          H  
ATOM   1704 2HB  SER A 115      -7.885  68.208  11.677  1.00  1.420          H  
ATOM   1705  HG  SER A 115      -9.994  68.222  11.210  1.00  1.420          H  
ATOM   1706  N   MET A 116      -9.482  64.536  13.052  1.00  0.810          N  
ATOM   1707  CA  MET A 116     -10.385  63.655  13.809  1.00  0.790          C  
ATOM   1708  C   MET A 116      -9.509  62.829  14.739  1.00  0.800          C  
ATOM   1709  O   MET A 116      -9.729  62.747  15.958  1.00  0.800          O  
ATOM   1710  CB  MET A 116     -11.170  62.715  12.871  1.00  1.110          C  
ATOM   1711  CG  MET A 116     -12.221  61.812  13.556  1.00  1.110          C  
ATOM   1712  SD  MET A 116     -13.141  60.709  12.395  1.00  1.110          S  
ATOM   1713  CE  MET A 116     -11.975  59.363  12.011  1.00  1.110          C  
ATOM   1714  H   MET A 116      -9.314  64.354  12.069  1.00  0.970          H  
ATOM   1715  HA  MET A 116     -11.071  64.254  14.405  1.00  0.950          H  
ATOM   1716 1HB  MET A 116     -11.618  63.271  12.064  1.00  1.340          H  
ATOM   1717 2HB  MET A 116     -10.471  62.033  12.415  1.00  1.340          H  
ATOM   1718 1HG  MET A 116     -11.726  61.199  14.274  1.00  1.340          H  
ATOM   1719 2HG  MET A 116     -12.929  62.421  14.092  1.00  1.340          H  
ATOM   1720 1HE  MET A 116     -12.438  58.659  11.315  1.00  1.340          H  
ATOM   1721 2HE  MET A 116     -11.071  59.771  11.564  1.00  1.340          H  
ATOM   1722 3HE  MET A 116     -11.713  58.831  12.925  1.00  1.340          H  
ATOM   1723  N   PHE A 117      -8.489  62.237  14.112  1.00  0.820          N  
ATOM   1724  CA  PHE A 117      -7.484  61.398  14.739  1.00  0.850          C  
ATOM   1725  C   PHE A 117      -6.740  62.123  15.845  1.00  0.880          C  
ATOM   1726  O   PHE A 117      -6.663  61.644  16.987  1.00  0.910          O  
ATOM   1727  CB  PHE A 117      -6.517  60.928  13.643  1.00  1.180          C  
ATOM   1728  CG  PHE A 117      -5.261  60.297  14.080  1.00  1.180          C  
ATOM   1729  CD1 PHE A 117      -5.235  59.015  14.510  1.00  1.180          C  
ATOM   1730  CD2 PHE A 117      -4.065  61.021  14.017  1.00  1.180          C  
ATOM   1731  CE1 PHE A 117      -4.068  58.443  14.885  1.00  1.180          C  
ATOM   1732  CE2 PHE A 117      -2.879  60.458  14.394  1.00  1.180          C  
ATOM   1733  CZ  PHE A 117      -2.877  59.159  14.832  1.00  1.180          C  
ATOM   1734  H   PHE A 117      -8.435  62.374  13.097  1.00  0.980          H  
ATOM   1735  HA  PHE A 117      -7.992  60.536  15.166  1.00  1.020          H  
ATOM   1736 1HB  PHE A 117      -7.045  60.206  13.025  1.00  1.410          H  
ATOM   1737 2HB  PHE A 117      -6.267  61.746  12.999  1.00  1.410          H  
ATOM   1738  HD1 PHE A 117      -6.157  58.452  14.547  1.00  1.410          H  
ATOM   1739  HD2 PHE A 117      -4.087  62.044  13.660  1.00  1.410          H  
ATOM   1740  HE1 PHE A 117      -4.086  57.424  15.232  1.00  1.410          H  
ATOM   1741  HE2 PHE A 117      -1.947  61.036  14.347  1.00  1.410          H  
ATOM   1742  HZ  PHE A 117      -1.943  58.696  15.144  1.00  1.410          H  
ATOM   1743  N   ILE A 118      -6.232  63.309  15.514  1.00  0.870          N  
ATOM   1744  CA  ILE A 118      -5.480  64.099  16.461  1.00  0.910          C  
ATOM   1745  C   ILE A 118      -6.365  64.519  17.596  1.00  0.870          C  
ATOM   1746  O   ILE A 118      -5.970  64.427  18.754  1.00  0.900          O  
ATOM   1747  CB  ILE A 118      -4.923  65.363  15.828  1.00  1.260          C  
ATOM   1748  CG1 ILE A 118      -3.924  64.970  14.798  1.00  1.260          C  
ATOM   1749  CG2 ILE A 118      -4.270  66.261  16.947  1.00  1.260          C  
ATOM   1750  CD1 ILE A 118      -3.550  66.078  13.920  1.00  1.260          C  
ATOM   1751  H   ILE A 118      -6.341  63.637  14.548  1.00  1.040          H  
ATOM   1752  HA  ILE A 118      -4.660  63.492  16.853  1.00  1.090          H  
ATOM   1753  HB  ILE A 118      -5.722  65.907  15.330  1.00  1.510          H  
ATOM   1754 1HG1 ILE A 118      -3.064  64.558  15.283  1.00  1.510          H  
ATOM   1755 2HG1 ILE A 118      -4.346  64.204  14.176  1.00  1.510          H  
ATOM   1756 1HG2 ILE A 118      -3.860  67.167  16.520  1.00  1.510          H  
ATOM   1757 2HG2 ILE A 118      -5.007  66.551  17.694  1.00  1.510          H  
ATOM   1758 3HG2 ILE A 118      -3.471  65.700  17.436  1.00  1.510          H  
ATOM   1759 1HD1 ILE A 118      -2.866  65.734  13.190  1.00  1.510          H  
ATOM   1760 2HD1 ILE A 118      -4.446  66.446  13.426  1.00  1.510          H  
ATOM   1761 3HD1 ILE A 118      -3.091  66.885  14.472  1.00  1.510          H  
ATOM   1762  N   GLY A 119      -7.561  65.022  17.280  1.00  0.840          N  
ATOM   1763  CA  GLY A 119      -8.489  65.480  18.288  1.00  0.820          C  
ATOM   1764  C   GLY A 119      -8.690  64.419  19.342  1.00  0.790          C  
ATOM   1765  O   GLY A 119      -8.608  64.705  20.546  1.00  0.800          O  
ATOM   1766  H   GLY A 119      -7.863  65.114  16.309  1.00  1.010          H  
ATOM   1767 1HA  GLY A 119      -8.101  66.383  18.748  1.00  0.980          H  
ATOM   1768 2HA  GLY A 119      -9.439  65.719  17.808  1.00  0.980          H  
ATOM   1769  N   GLY A 120      -8.953  63.191  18.896  1.00  0.780          N  
ATOM   1770  CA  GLY A 120      -9.140  62.087  19.805  1.00  0.780          C  
ATOM   1771  C   GLY A 120      -7.926  61.906  20.712  1.00  0.770          C  
ATOM   1772  O   GLY A 120      -8.049  61.915  21.940  1.00  0.760          O  
ATOM   1773  H   GLY A 120      -9.050  63.027  17.886  1.00  0.940          H  
ATOM   1774 1HA  GLY A 120     -10.021  62.289  20.404  1.00  0.940          H  
ATOM   1775 2HA  GLY A 120      -9.317  61.172  19.237  1.00  0.940          H  
ATOM   1776  N   LEU A 121      -6.747  61.781  20.124  1.00  0.790          N  
ATOM   1777  CA  LEU A 121      -5.540  61.570  20.911  1.00  0.800          C  
ATOM   1778  C   LEU A 121      -5.247  62.734  21.881  1.00  0.780          C  
ATOM   1779  O   LEU A 121      -4.801  62.494  23.009  1.00  0.760          O  
ATOM   1780  CB  LEU A 121      -4.406  61.282  19.922  1.00  1.120          C  
ATOM   1781  CG  LEU A 121      -4.536  59.878  19.208  1.00  1.120          C  
ATOM   1782  CD1 LEU A 121      -3.620  59.781  18.068  1.00  1.120          C  
ATOM   1783  CD2 LEU A 121      -4.157  58.756  20.164  1.00  1.120          C  
ATOM   1784  H   LEU A 121      -6.697  61.818  19.098  1.00  0.950          H  
ATOM   1785  HA  LEU A 121      -5.698  60.686  21.516  1.00  0.960          H  
ATOM   1786 1HB  LEU A 121      -4.425  62.051  19.146  1.00  1.340          H  
ATOM   1787 2HB  LEU A 121      -3.447  61.330  20.431  1.00  1.340          H  
ATOM   1788  HG  LEU A 121      -5.556  59.751  18.849  1.00  1.340          H  
ATOM   1789 1HD1 LEU A 121      -3.745  58.807  17.618  1.00  1.340          H  
ATOM   1790 2HD1 LEU A 121      -3.861  60.559  17.344  1.00  1.340          H  
ATOM   1791 3HD1 LEU A 121      -2.606  59.887  18.394  1.00  1.340          H  
ATOM   1792 1HD2 LEU A 121      -4.236  57.818  19.640  1.00  1.340          H  
ATOM   1793 2HD2 LEU A 121      -3.130  58.887  20.493  1.00  1.340          H  
ATOM   1794 3HD2 LEU A 121      -4.804  58.735  21.032  1.00  1.340          H  
ATOM   1795  N   ALA A 122      -5.497  63.982  21.465  1.00  0.790          N  
ATOM   1796  CA  ALA A 122      -5.293  65.138  22.338  1.00  0.790          C  
ATOM   1797  C   ALA A 122      -6.206  65.050  23.573  1.00  0.760          C  
ATOM   1798  O   ALA A 122      -5.783  65.336  24.706  1.00  0.760          O  
ATOM   1799  CB  ALA A 122      -5.574  66.421  21.568  1.00  1.110          C  
ATOM   1800  H   ALA A 122      -5.816  64.126  20.508  1.00  0.950          H  
ATOM   1801  HA  ALA A 122      -4.259  65.135  22.675  1.00  0.950          H  
ATOM   1802 1HB  ALA A 122      -5.406  67.280  22.213  1.00  1.330          H  
ATOM   1803 2HB  ALA A 122      -4.915  66.477  20.703  1.00  1.330          H  
ATOM   1804 3HB  ALA A 122      -6.612  66.415  21.229  1.00  1.330          H  
ATOM   1805  N   PHE A 123      -7.452  64.613  23.348  1.00  0.760          N  
ATOM   1806  CA  PHE A 123      -8.437  64.419  24.404  1.00  0.760          C  
ATOM   1807  C   PHE A 123      -7.971  63.322  25.349  1.00  0.750          C  
ATOM   1808  O   PHE A 123      -8.024  63.491  26.571  1.00  0.780          O  
ATOM   1809  CB  PHE A 123      -9.824  64.137  23.815  1.00  1.060          C  
ATOM   1810  CG  PHE A 123     -10.942  63.891  24.812  1.00  1.060          C  
ATOM   1811  CD1 PHE A 123     -11.054  64.615  26.000  1.00  1.060          C  
ATOM   1812  CD2 PHE A 123     -11.924  62.957  24.530  1.00  1.060          C  
ATOM   1813  CE1 PHE A 123     -12.095  64.387  26.865  1.00  1.060          C  
ATOM   1814  CE2 PHE A 123     -12.965  62.754  25.403  1.00  1.060          C  
ATOM   1815  CZ  PHE A 123     -13.049  63.462  26.569  1.00  1.060          C  
ATOM   1816  H   PHE A 123      -7.738  64.471  22.372  1.00  0.910          H  
ATOM   1817  HA  PHE A 123      -8.499  65.347  24.966  1.00  0.910          H  
ATOM   1818 1HB  PHE A 123     -10.112  64.972  23.179  1.00  1.280          H  
ATOM   1819 2HB  PHE A 123      -9.756  63.270  23.168  1.00  1.280          H  
ATOM   1820  HD1 PHE A 123     -10.310  65.366  26.263  1.00  1.280          H  
ATOM   1821  HD2 PHE A 123     -11.872  62.388  23.600  1.00  1.280          H  
ATOM   1822  HE1 PHE A 123     -12.156  64.953  27.794  1.00  1.280          H  
ATOM   1823  HE2 PHE A 123     -13.733  62.024  25.168  1.00  1.280          H  
ATOM   1824  HZ  PHE A 123     -13.878  63.288  27.260  1.00  1.280          H  
ATOM   1825  N   LEU A 124      -7.482  62.210  24.790  1.00  0.730          N  
ATOM   1826  CA  LEU A 124      -6.986  61.105  25.600  1.00  0.750          C  
ATOM   1827  C   LEU A 124      -5.923  61.597  26.566  1.00  0.750          C  
ATOM   1828  O   LEU A 124      -5.941  61.230  27.732  1.00  0.790          O  
ATOM   1829  CB  LEU A 124      -6.441  59.976  24.696  1.00  1.040          C  
ATOM   1830  CG  LEU A 124      -5.847  58.690  25.353  1.00  1.040          C  
ATOM   1831  CD1 LEU A 124      -6.871  57.994  26.231  1.00  1.040          C  
ATOM   1832  CD2 LEU A 124      -5.455  57.738  24.238  1.00  1.040          C  
ATOM   1833  H   LEU A 124      -7.489  62.131  23.769  1.00  0.880          H  
ATOM   1834  HA  LEU A 124      -7.803  60.722  26.181  1.00  0.900          H  
ATOM   1835 1HB  LEU A 124      -7.223  59.660  24.041  1.00  1.250          H  
ATOM   1836 2HB  LEU A 124      -5.651  60.396  24.081  1.00  1.250          H  
ATOM   1837  HG  LEU A 124      -4.971  58.945  25.955  1.00  1.250          H  
ATOM   1838 1HD1 LEU A 124      -6.437  57.087  26.648  1.00  1.250          H  
ATOM   1839 2HD1 LEU A 124      -7.155  58.654  27.040  1.00  1.250          H  
ATOM   1840 3HD1 LEU A 124      -7.743  57.730  25.639  1.00  1.250          H  
ATOM   1841 1HD2 LEU A 124      -5.041  56.838  24.667  1.00  1.250          H  
ATOM   1842 2HD2 LEU A 124      -6.343  57.492  23.664  1.00  1.250          H  
ATOM   1843 3HD2 LEU A 124      -4.724  58.192  23.586  1.00  1.250          H  
ATOM   1844  N   ILE A 125      -5.021  62.468  26.124  1.00  0.730          N  
ATOM   1845  CA  ILE A 125      -4.024  62.959  27.067  1.00  0.750          C  
ATOM   1846  C   ILE A 125      -4.715  63.764  28.180  1.00  0.740          C  
ATOM   1847  O   ILE A 125      -4.506  63.524  29.373  1.00  0.760          O  
ATOM   1848  CB  ILE A 125      -2.990  63.878  26.360  1.00  1.040          C  
ATOM   1849  CG1 ILE A 125      -2.181  63.039  25.381  1.00  1.040          C  
ATOM   1850  CG2 ILE A 125      -2.060  64.557  27.406  1.00  1.040          C  
ATOM   1851  CD1 ILE A 125      -1.327  63.808  24.386  1.00  1.040          C  
ATOM   1852  H   ILE A 125      -5.009  62.713  25.127  1.00  0.880          H  
ATOM   1853  HA  ILE A 125      -3.512  62.109  27.512  1.00  0.900          H  
ATOM   1854  HB  ILE A 125      -3.517  64.644  25.787  1.00  1.250          H  
ATOM   1855 1HG1 ILE A 125      -1.541  62.370  25.944  1.00  1.250          H  
ATOM   1856 2HG1 ILE A 125      -2.885  62.457  24.814  1.00  1.250          H  
ATOM   1857 1HG2 ILE A 125      -1.344  65.197  26.908  1.00  1.250          H  
ATOM   1858 2HG2 ILE A 125      -2.642  65.165  28.095  1.00  1.250          H  
ATOM   1859 3HG2 ILE A 125      -1.529  63.791  27.964  1.00  1.250          H  
ATOM   1860 1HD1 ILE A 125      -0.820  63.102  23.729  1.00  1.250          H  
ATOM   1861 2HD1 ILE A 125      -1.968  64.458  23.791  1.00  1.250          H  
ATOM   1862 3HD1 ILE A 125      -0.587  64.405  24.902  1.00  1.250          H  
ATOM   1863  N   GLY A 126      -5.570  64.711  27.793  1.00  0.730          N  
ATOM   1864  CA  GLY A 126      -6.237  65.580  28.761  1.00  0.760          C  
ATOM   1865  C   GLY A 126      -7.087  64.855  29.812  1.00  0.750          C  
ATOM   1866  O   GLY A 126      -7.165  65.291  30.968  1.00  0.830          O  
ATOM   1867  H   GLY A 126      -5.736  64.849  26.788  1.00  0.880          H  
ATOM   1868 1HA  GLY A 126      -5.484  66.187  29.262  1.00  0.910          H  
ATOM   1869 2HA  GLY A 126      -6.874  66.272  28.212  1.00  0.910          H  
ATOM   1870  N   ALA A 127      -7.714  63.754  29.414  1.00  0.720          N  
ATOM   1871  CA  ALA A 127      -8.592  62.959  30.269  1.00  0.750          C  
ATOM   1872  C   ALA A 127      -7.900  61.957  31.222  1.00  0.760          C  
ATOM   1873  O   ALA A 127      -8.596  61.309  32.008  1.00  0.780          O  
ATOM   1874  CB  ALA A 127      -9.558  62.200  29.380  1.00  1.040          C  
ATOM   1875  H   ALA A 127      -7.639  63.501  28.421  1.00  0.860          H  
ATOM   1876  HA  ALA A 127      -9.157  63.647  30.886  1.00  0.900          H  
ATOM   1877 1HB  ALA A 127     -10.267  61.645  29.994  1.00  1.250          H  
ATOM   1878 2HB  ALA A 127     -10.099  62.896  28.735  1.00  1.250          H  
ATOM   1879 3HB  ALA A 127      -8.982  61.514  28.766  1.00  1.250          H  
ATOM   1880  N   LEU A 128      -6.568  61.786  31.158  1.00  0.840          N  
ATOM   1881  CA  LEU A 128      -5.921  60.768  32.012  1.00  0.930          C  
ATOM   1882  C   LEU A 128      -5.140  61.202  33.274  1.00  1.070          C  
ATOM   1883  O   LEU A 128      -4.510  60.354  33.908  1.00  1.830          O  
ATOM   1884  CB  LEU A 128      -4.992  59.903  31.148  1.00  1.270          C  
ATOM   1885  CG  LEU A 128      -5.656  59.036  30.009  1.00  1.270          C  
ATOM   1886  CD1 LEU A 128      -4.514  58.375  29.190  1.00  1.270          C  
ATOM   1887  CD2 LEU A 128      -6.625  57.976  30.601  1.00  1.270          C  
ATOM   1888  H   LEU A 128      -5.999  62.359  30.518  1.00  1.010          H  
ATOM   1889  HA  LEU A 128      -6.715  60.129  32.381  1.00  1.120          H  
ATOM   1890 1HB  LEU A 128      -4.268  60.568  30.671  1.00  1.520          H  
ATOM   1891 2HB  LEU A 128      -4.448  59.224  31.803  1.00  1.520          H  
ATOM   1892  HG  LEU A 128      -6.229  59.661  29.360  1.00  1.520          H  
ATOM   1893 1HD1 LEU A 128      -4.928  57.782  28.390  1.00  1.520          H  
ATOM   1894 2HD1 LEU A 128      -3.887  59.160  28.768  1.00  1.520          H  
ATOM   1895 3HD1 LEU A 128      -3.917  57.751  29.815  1.00  1.520          H  
ATOM   1896 1HD2 LEU A 128      -7.056  57.391  29.790  1.00  1.520          H  
ATOM   1897 2HD2 LEU A 128      -6.089  57.327  31.270  1.00  1.520          H  
ATOM   1898 3HD2 LEU A 128      -7.429  58.459  31.149  1.00  1.520          H  
ATOM   1899  N   PHE A 129      -5.176  62.468  33.688  1.00  0.800          N  
ATOM   1900  CA  PHE A 129      -4.391  62.851  34.870  1.00  0.930          C  
ATOM   1901  C   PHE A 129      -5.252  63.343  36.036  1.00  0.900          C  
ATOM   1902  O   PHE A 129      -6.244  64.045  35.830  1.00  1.240          O  
ATOM   1903  CB  PHE A 129      -3.396  63.940  34.471  1.00  1.250          C  
ATOM   1904  CG  PHE A 129      -2.373  63.468  33.468  1.00  1.250          C  
ATOM   1905  CD1 PHE A 129      -2.662  63.488  32.105  1.00  1.250          C  
ATOM   1906  CD2 PHE A 129      -1.125  63.014  33.871  1.00  1.250          C  
ATOM   1907  CE1 PHE A 129      -1.745  63.060  31.182  1.00  1.250          C  
ATOM   1908  CE2 PHE A 129      -0.195  62.590  32.938  1.00  1.250          C  
ATOM   1909  CZ  PHE A 129      -0.510  62.611  31.591  1.00  1.250          C  
ATOM   1910  H   PHE A 129      -5.691  63.174  33.181  1.00  0.960          H  
ATOM   1911  HA  PHE A 129      -3.828  61.984  35.212  1.00  1.120          H  
ATOM   1912 1HB  PHE A 129      -3.933  64.784  34.041  1.00  1.500          H  
ATOM   1913 2HB  PHE A 129      -2.873  64.298  35.357  1.00  1.500          H  
ATOM   1914  HD1 PHE A 129      -3.638  63.845  31.763  1.00  1.500          H  
ATOM   1915  HD2 PHE A 129      -0.876  62.993  34.932  1.00  1.500          H  
ATOM   1916  HE1 PHE A 129      -2.009  63.080  30.125  1.00  1.500          H  
ATOM   1917  HE2 PHE A 129       0.783  62.234  33.264  1.00  1.500          H  
ATOM   1918  HZ  PHE A 129       0.217  62.273  30.856  1.00  1.500          H  
ATOM   1919  N   ASN A 130      -4.831  63.004  37.267  1.00  1.390          N  
ATOM   1920  CA  ASN A 130      -5.533  63.408  38.492  1.00  1.620          C  
ATOM   1921  C   ASN A 130      -4.570  63.728  39.651  1.00  1.680          C  
ATOM   1922  O   ASN A 130      -3.585  63.020  39.860  1.00  1.970          O  
ATOM   1923  CB  ASN A 130      -6.489  62.311  38.932  1.00  2.180          C  
ATOM   1924  CG  ASN A 130      -7.623  62.030  37.957  1.00  2.180          C  
ATOM   1925  OD1 ASN A 130      -8.541  62.841  37.809  1.00  2.180          O  
ATOM   1926  ND2 ASN A 130      -7.568  60.901  37.293  1.00  2.180          N  
ATOM   1927  H   ASN A 130      -4.006  62.424  37.340  1.00  1.670          H  
ATOM   1928  HA  ASN A 130      -6.100  64.315  38.279  1.00  1.940          H  
ATOM   1929 1HB  ASN A 130      -5.929  61.397  39.083  1.00  2.610          H  
ATOM   1930 2HB  ASN A 130      -6.920  62.584  39.895  1.00  2.610          H  
ATOM   1931 1HD2 ASN A 130      -8.288  60.676  36.636  1.00  2.610          H  
ATOM   1932 2HD2 ASN A 130      -6.804  60.275  37.427  1.00  2.610          H  
ATOM   1933  N   ALA A 131      -4.876  64.793  40.401  1.00  1.980          N  
ATOM   1934  CA  ALA A 131      -4.108  65.244  41.574  1.00  2.420          C  
ATOM   1935  C   ALA A 131      -4.421  64.461  42.853  1.00  2.130          C  
ATOM   1936  O   ALA A 131      -5.522  63.936  43.021  1.00  1.900          O  
ATOM   1937  CB  ALA A 131      -4.381  66.716  41.833  1.00  3.210          C  
ATOM   1938  H   ALA A 131      -5.699  65.319  40.140  1.00  2.380          H  
ATOM   1939  HA  ALA A 131      -3.049  65.109  41.348  1.00  2.900          H  
ATOM   1940 1HB  ALA A 131      -3.780  67.057  42.672  1.00  3.850          H  
ATOM   1941 2HB  ALA A 131      -4.123  67.293  40.947  1.00  3.850          H  
ATOM   1942 3HB  ALA A 131      -5.436  66.854  42.061  1.00  3.850          H  
ATOM   1943  N   PHE A 132      -3.472  64.453  43.796  1.00  2.530          N  
ATOM   1944  CA  PHE A 132      -3.639  63.846  45.132  1.00  2.600          C  
ATOM   1945  C   PHE A 132      -3.656  64.897  46.252  1.00  2.440          C  
ATOM   1946  O   PHE A 132      -3.565  64.570  47.433  1.00  2.520          O  
ATOM   1947  CB  PHE A 132      -2.509  62.862  45.403  1.00  3.610          C  
ATOM   1948  CG  PHE A 132      -1.162  63.493  45.296  1.00  3.610          C  
ATOM   1949  CD1 PHE A 132      -0.585  64.164  46.373  1.00  3.610          C  
ATOM   1950  CD2 PHE A 132      -0.465  63.426  44.110  1.00  3.610          C  
ATOM   1951  CE1 PHE A 132       0.650  64.749  46.256  1.00  3.610          C  
ATOM   1952  CE2 PHE A 132       0.771  64.011  43.991  1.00  3.610          C  
ATOM   1953  CZ  PHE A 132       1.331  64.674  45.066  1.00  3.610          C  
ATOM   1954  H   PHE A 132      -2.573  64.871  43.581  1.00  3.040          H  
ATOM   1955  HA  PHE A 132      -4.588  63.313  45.158  1.00  3.120          H  
ATOM   1956 1HB  PHE A 132      -2.621  62.442  46.401  1.00  4.330          H  
ATOM   1957 2HB  PHE A 132      -2.557  62.046  44.688  1.00  4.330          H  
ATOM   1958  HD1 PHE A 132      -1.122  64.228  47.322  1.00  4.330          H  
ATOM   1959  HD2 PHE A 132      -0.905  62.900  43.259  1.00  4.330          H  
ATOM   1960  HE1 PHE A 132       1.089  65.272  47.106  1.00  4.330          H  
ATOM   1961  HE2 PHE A 132       1.315  63.951  43.048  1.00  4.330          H  
ATOM   1962  HZ  PHE A 132       2.313  65.136  44.970  1.00  4.330          H  
ATOM   1963  N   ALA A 133      -3.724  66.159  45.852  1.00  2.840          N  
ATOM   1964  CA  ALA A 133      -3.661  67.337  46.722  1.00  3.220          C  
ATOM   1965  C   ALA A 133      -4.744  67.489  47.810  1.00  3.250          C  
ATOM   1966  O   ALA A 133      -4.475  68.086  48.855  1.00  3.760          O  
ATOM   1967  CB  ALA A 133      -3.709  68.577  45.850  1.00  4.360          C  
ATOM   1968  H   ALA A 133      -3.816  66.305  44.859  1.00  3.410          H  
ATOM   1969  HA  ALA A 133      -2.698  67.301  47.233  1.00  3.860          H  
ATOM   1970 1HB  ALA A 133      -3.591  69.462  46.477  1.00  5.230          H  
ATOM   1971 2HB  ALA A 133      -2.906  68.542  45.117  1.00  5.230          H  
ATOM   1972 3HB  ALA A 133      -4.668  68.624  45.337  1.00  5.230          H  
ATOM   1973  N   VAL A 134      -5.971  67.030  47.569  1.00  2.900          N  
ATOM   1974  CA  VAL A 134      -7.052  67.270  48.527  1.00  2.960          C  
ATOM   1975  C   VAL A 134      -7.628  65.989  49.126  1.00  2.780          C  
ATOM   1976  O   VAL A 134      -8.031  65.093  48.398  1.00  2.590          O  
ATOM   1977  CB  VAL A 134      -8.160  68.089  47.819  1.00  4.120          C  
ATOM   1978  CG1 VAL A 134      -9.330  68.340  48.743  1.00  4.120          C  
ATOM   1979  CG2 VAL A 134      -7.574  69.413  47.344  1.00  4.120          C  
ATOM   1980  H   VAL A 134      -6.171  66.522  46.719  1.00  3.480          H  
ATOM   1981  HA  VAL A 134      -6.655  67.872  49.343  1.00  3.550          H  
ATOM   1982  HB  VAL A 134      -8.529  67.528  46.967  1.00  4.940          H  
ATOM   1983 1HG1 VAL A 134     -10.098  68.907  48.217  1.00  4.940          H  
ATOM   1984 2HG1 VAL A 134      -9.739  67.418  49.050  1.00  4.940          H  
ATOM   1985 3HG1 VAL A 134      -9.001  68.902  49.613  1.00  4.940          H  
ATOM   1986 1HG2 VAL A 134      -8.345  69.987  46.834  1.00  4.940          H  
ATOM   1987 2HG2 VAL A 134      -7.206  69.975  48.201  1.00  4.940          H  
ATOM   1988 3HG2 VAL A 134      -6.756  69.233  46.657  1.00  4.940          H  
ATOM   1989  N   ASN A 135      -7.718  65.937  50.470  1.00  3.000          N  
ATOM   1990  CA  ASN A 135      -8.231  64.745  51.171  1.00  3.030          C  
ATOM   1991  C   ASN A 135      -9.646  64.351  50.740  1.00  2.790          C  
ATOM   1992  O   ASN A 135      -9.955  63.170  50.649  1.00  3.230          O  
ATOM   1993  CB  ASN A 135      -8.259  64.982  52.671  1.00  4.230          C  
ATOM   1994  CG  ASN A 135      -6.908  65.019  53.321  1.00  4.230          C  
ATOM   1995  OD1 ASN A 135      -5.903  64.583  52.772  1.00  4.230          O  
ATOM   1996  ND2 ASN A 135      -6.872  65.553  54.510  1.00  4.230          N  
ATOM   1997  H   ASN A 135      -7.361  66.724  50.996  1.00  3.600          H  
ATOM   1998  HA  ASN A 135      -7.576  63.901  50.944  1.00  3.640          H  
ATOM   1999 1HB  ASN A 135      -8.768  65.923  52.875  1.00  5.080          H  
ATOM   2000 2HB  ASN A 135      -8.848  64.191  53.141  1.00  5.080          H  
ATOM   2001 1HD2 ASN A 135      -6.004  65.614  55.004  1.00  5.080          H  
ATOM   2002 2HD2 ASN A 135      -7.708  65.903  54.930  1.00  5.080          H  
ATOM   2003  N   VAL A 136     -10.508  65.347  50.505  1.00  2.510          N  
ATOM   2004  CA  VAL A 136     -11.859  65.094  50.014  1.00  2.520          C  
ATOM   2005  C   VAL A 136     -11.956  65.823  48.683  1.00  2.140          C  
ATOM   2006  O   VAL A 136     -12.329  67.006  48.612  1.00  2.790          O  
ATOM   2007  CB  VAL A 136     -12.941  65.603  50.980  1.00  3.520          C  
ATOM   2008  CG1 VAL A 136     -14.335  65.239  50.412  1.00  3.520          C  
ATOM   2009  CG2 VAL A 136     -12.726  64.983  52.362  1.00  3.520          C  
ATOM   2010  H   VAL A 136     -10.187  66.294  50.625  1.00  3.010          H  
ATOM   2011  HA  VAL A 136     -11.999  64.036  49.868  1.00  3.020          H  
ATOM   2012  HB  VAL A 136     -12.884  66.687  51.052  1.00  4.230          H  
ATOM   2013 1HG1 VAL A 136     -15.104  65.604  51.083  1.00  4.230          H  
ATOM   2014 2HG1 VAL A 136     -14.473  65.692  49.431  1.00  4.230          H  
ATOM   2015 3HG1 VAL A 136     -14.418  64.146  50.318  1.00  4.230          H  
ATOM   2016 1HG2 VAL A 136     -13.491  65.341  53.046  1.00  4.230          H  
ATOM   2017 2HG2 VAL A 136     -12.791  63.906  52.285  1.00  4.230          H  
ATOM   2018 3HG2 VAL A 136     -11.747  65.258  52.741  1.00  4.230          H  
ATOM   2019  N   SER A 137     -11.622  65.133  47.619  1.00  1.630          N  
ATOM   2020  CA  SER A 137     -11.440  65.842  46.370  1.00  2.170          C  
ATOM   2021  C   SER A 137     -12.652  65.905  45.499  1.00  1.880          C  
ATOM   2022  O   SER A 137     -12.748  65.221  44.476  1.00  2.120          O  
ATOM   2023  CB  SER A 137     -10.302  65.280  45.577  1.00  2.820          C  
ATOM   2024  OG  SER A 137     -10.143  66.028  44.399  1.00  2.820          O  
ATOM   2025  H   SER A 137     -11.456  64.131  47.726  1.00  1.960          H  
ATOM   2026  HA  SER A 137     -11.168  66.868  46.618  1.00  2.600          H  
ATOM   2027 1HB  SER A 137      -9.386  65.311  46.168  1.00  3.390          H  
ATOM   2028 2HB  SER A 137     -10.502  64.237  45.334  1.00  3.390          H  
ATOM   2029  HG  SER A 137      -9.357  65.665  43.987  1.00  3.390          H  
ATOM   2030  N   MET A 138     -13.564  66.804  45.820  1.00  1.890          N  
ATOM   2031  CA  MET A 138     -14.791  66.795  45.033  1.00  1.900          C  
ATOM   2032  C   MET A 138     -14.502  67.146  43.569  1.00  1.770          C  
ATOM   2033  O   MET A 138     -15.215  66.700  42.665  1.00  1.980          O  
ATOM   2034  CB  MET A 138     -15.868  67.683  45.641  1.00  2.660          C  
ATOM   2035  CG  MET A 138     -16.406  67.177  47.015  1.00  2.660          C  
ATOM   2036  SD  MET A 138     -16.941  65.403  47.046  1.00  2.660          S  
ATOM   2037  CE  MET A 138     -18.276  65.239  45.865  1.00  2.660          C  
ATOM   2038  H   MET A 138     -13.412  67.366  46.664  1.00  2.270          H  
ATOM   2039  HA  MET A 138     -15.187  65.791  45.033  1.00  2.280          H  
ATOM   2040 1HB  MET A 138     -15.465  68.684  45.791  1.00  3.190          H  
ATOM   2041 2HB  MET A 138     -16.706  67.772  44.951  1.00  3.190          H  
ATOM   2042 1HG  MET A 138     -15.625  67.305  47.765  1.00  3.190          H  
ATOM   2043 2HG  MET A 138     -17.254  67.792  47.310  1.00  3.190          H  
ATOM   2044 1HE  MET A 138     -18.627  64.204  45.855  1.00  3.190          H  
ATOM   2045 2HE  MET A 138     -19.098  65.899  46.147  1.00  3.190          H  
ATOM   2046 3HE  MET A 138     -17.917  65.505  44.868  1.00  3.190          H  
ATOM   2047  N   LEU A 139     -13.431  67.922  43.320  1.00  1.720          N  
ATOM   2048  CA  LEU A 139     -13.061  68.272  41.956  1.00  1.870          C  
ATOM   2049  C   LEU A 139     -12.703  67.045  41.127  1.00  1.700          C  
ATOM   2050  O   LEU A 139     -13.221  66.892  40.013  1.00  1.810          O  
ATOM   2051  CB  LEU A 139     -11.845  69.212  41.961  1.00  2.560          C  
ATOM   2052  CG  LEU A 139     -11.252  69.603  40.572  1.00  2.560          C  
ATOM   2053  CD1 LEU A 139     -12.291  70.358  39.737  1.00  2.560          C  
ATOM   2054  CD2 LEU A 139     -10.007  70.447  40.801  1.00  2.560          C  
ATOM   2055  H   LEU A 139     -12.895  68.293  44.091  1.00  2.060          H  
ATOM   2056  HA  LEU A 139     -13.908  68.772  41.496  1.00  2.240          H  
ATOM   2057 1HB  LEU A 139     -12.122  70.129  42.474  1.00  3.070          H  
ATOM   2058 2HB  LEU A 139     -11.047  68.733  42.528  1.00  3.070          H  
ATOM   2059  HG  LEU A 139     -10.972  68.703  40.023  1.00  3.070          H  
ATOM   2060 1HD1 LEU A 139     -11.856  70.621  38.774  1.00  3.070          H  
ATOM   2061 2HD1 LEU A 139     -13.166  69.731  39.565  1.00  3.070          H  
ATOM   2062 3HD1 LEU A 139     -12.592  71.264  40.258  1.00  3.070          H  
ATOM   2063 1HD2 LEU A 139      -9.567  70.716  39.840  1.00  3.070          H  
ATOM   2064 2HD2 LEU A 139     -10.271  71.355  41.345  1.00  3.070          H  
ATOM   2065 3HD2 LEU A 139      -9.283  69.873  41.382  1.00  3.070          H  
ATOM   2066  N   ILE A 140     -11.830  66.177  41.666  1.00  1.550          N  
ATOM   2067  CA  ILE A 140     -11.408  64.955  40.985  1.00  1.510          C  
ATOM   2068  C   ILE A 140     -12.560  63.988  40.877  1.00  1.450          C  
ATOM   2069  O   ILE A 140     -12.716  63.285  39.883  1.00  1.410          O  
ATOM   2070  CB  ILE A 140     -10.178  64.294  41.631  1.00  2.130          C  
ATOM   2071  CG1 ILE A 140      -8.895  65.277  41.515  1.00  2.130          C  
ATOM   2072  CG2 ILE A 140      -9.923  62.899  40.989  1.00  2.130          C  
ATOM   2073  CD1 ILE A 140      -8.459  65.695  40.099  1.00  2.130          C  
ATOM   2074  H   ILE A 140     -11.452  66.364  42.597  1.00  1.860          H  
ATOM   2075  HA  ILE A 140     -11.136  65.211  39.971  1.00  1.810          H  
ATOM   2076  HB  ILE A 140     -10.369  64.151  42.689  1.00  2.560          H  
ATOM   2077 1HG1 ILE A 140      -9.110  66.192  42.056  1.00  2.560          H  
ATOM   2078 2HG1 ILE A 140      -8.043  64.780  41.988  1.00  2.560          H  
ATOM   2079 1HG2 ILE A 140      -9.068  62.439  41.449  1.00  2.560          H  
ATOM   2080 2HG2 ILE A 140     -10.786  62.247  41.128  1.00  2.560          H  
ATOM   2081 3HG2 ILE A 140      -9.744  63.017  39.937  1.00  2.560          H  
ATOM   2082 1HD1 ILE A 140      -7.593  66.347  40.175  1.00  2.560          H  
ATOM   2083 2HD1 ILE A 140      -8.201  64.821  39.515  1.00  2.560          H  
ATOM   2084 3HD1 ILE A 140      -9.252  66.238  39.597  1.00  2.560          H  
ATOM   2085  N   ILE A 141     -13.366  63.904  41.914  1.00  1.530          N  
ATOM   2086  CA  ILE A 141     -14.485  62.989  41.886  1.00  1.550          C  
ATOM   2087  C   ILE A 141     -15.371  63.328  40.679  1.00  1.500          C  
ATOM   2088  O   ILE A 141     -15.722  62.440  39.885  1.00  1.480          O  
ATOM   2089  CB  ILE A 141     -15.240  63.101  43.231  1.00  2.160          C  
ATOM   2090  CG1 ILE A 141     -14.337  62.502  44.381  1.00  2.160          C  
ATOM   2091  CG2 ILE A 141     -16.552  62.419  43.156  1.00  2.160          C  
ATOM   2092  CD1 ILE A 141     -14.731  62.815  45.819  1.00  2.160          C  
ATOM   2093  H   ILE A 141     -13.199  64.506  42.726  1.00  1.840          H  
ATOM   2094  HA  ILE A 141     -14.111  61.975  41.772  1.00  1.860          H  
ATOM   2095  HB  ILE A 141     -15.404  64.145  43.453  1.00  2.590          H  
ATOM   2096 1HG1 ILE A 141     -14.390  61.461  44.287  1.00  2.590          H  
ATOM   2097 2HG1 ILE A 141     -13.306  62.818  44.224  1.00  2.590          H  
ATOM   2098 1HG2 ILE A 141     -17.049  62.544  44.100  1.00  2.590          H  
ATOM   2099 2HG2 ILE A 141     -17.174  62.851  42.375  1.00  2.590          H  
ATOM   2100 3HG2 ILE A 141     -16.368  61.372  42.944  1.00  2.590          H  
ATOM   2101 1HD1 ILE A 141     -14.038  62.309  46.500  1.00  2.590          H  
ATOM   2102 2HD1 ILE A 141     -14.668  63.864  45.991  1.00  2.590          H  
ATOM   2103 3HD1 ILE A 141     -15.736  62.485  46.016  1.00  2.590          H  
ATOM   2104  N   GLY A 142     -15.691  64.619  40.529  1.00  1.590          N  
ATOM   2105  CA  GLY A 142     -16.460  65.120  39.402  1.00  1.630          C  
ATOM   2106  C   GLY A 142     -15.755  64.877  38.064  1.00  1.470          C  
ATOM   2107  O   GLY A 142     -16.320  64.240  37.164  1.00  1.600          O  
ATOM   2108  H   GLY A 142     -15.387  65.284  41.244  1.00  1.910          H  
ATOM   2109 1HA  GLY A 142     -17.440  64.646  39.394  1.00  1.960          H  
ATOM   2110 2HA  GLY A 142     -16.622  66.190  39.538  1.00  1.960          H  
ATOM   2111  N   ARG A 143     -14.501  65.348  37.949  1.00  1.340          N  
ATOM   2112  CA  ARG A 143     -13.733  65.224  36.717  1.00  1.240          C  
ATOM   2113  C   ARG A 143     -13.495  63.798  36.273  1.00  1.070          C  
ATOM   2114  O   ARG A 143     -13.548  63.536  35.077  1.00  1.040          O  
ATOM   2115  CB  ARG A 143     -12.390  65.941  36.841  1.00  1.780          C  
ATOM   2116  CG  ARG A 143     -11.385  65.764  35.637  1.00  1.780          C  
ATOM   2117  CD  ARG A 143     -11.869  66.307  34.312  1.00  1.780          C  
ATOM   2118  NE  ARG A 143     -10.827  66.151  33.260  1.00  1.780          N  
ATOM   2119  CZ  ARG A 143     -10.997  66.352  31.921  1.00  1.780          C  
ATOM   2120  NH1 ARG A 143     -12.176  66.704  31.428  1.00  1.780          N  
ATOM   2121  NH2 ARG A 143      -9.964  66.195  31.096  1.00  1.780          N  
ATOM   2122  H   ARG A 143     -14.088  65.859  38.737  1.00  1.610          H  
ATOM   2123  HA  ARG A 143     -14.295  65.728  35.936  1.00  1.490          H  
ATOM   2124 1HB  ARG A 143     -12.565  67.007  36.975  1.00  2.130          H  
ATOM   2125 2HB  ARG A 143     -11.887  65.588  37.739  1.00  2.130          H  
ATOM   2126 1HG  ARG A 143     -10.459  66.284  35.884  1.00  2.130          H  
ATOM   2127 2HG  ARG A 143     -11.160  64.705  35.501  1.00  2.130          H  
ATOM   2128 1HD  ARG A 143     -12.761  65.770  33.993  1.00  2.130          H  
ATOM   2129 2HD  ARG A 143     -12.097  67.367  34.417  1.00  2.130          H  
ATOM   2130  HE  ARG A 143      -9.901  65.864  33.563  1.00  2.130          H  
ATOM   2131 1HH1 ARG A 143     -12.966  66.827  32.040  1.00  2.130          H  
ATOM   2132 2HH1 ARG A 143     -12.295  66.842  30.405  1.00  2.130          H  
ATOM   2133 1HH2 ARG A 143      -9.023  65.930  31.444  1.00  2.130          H  
ATOM   2134 2HH2 ARG A 143     -10.074  66.346  30.103  1.00  2.130          H  
ATOM   2135  N   LEU A 144     -13.223  62.870  37.177  1.00  1.080          N  
ATOM   2136  CA  LEU A 144     -12.989  61.504  36.750  1.00  1.010          C  
ATOM   2137  C   LEU A 144     -14.222  60.882  36.119  1.00  0.980          C  
ATOM   2138  O   LEU A 144     -14.137  60.263  35.049  1.00  0.940          O  
ATOM   2139  CB  LEU A 144     -12.585  60.613  37.911  1.00  1.440          C  
ATOM   2140  CG  LEU A 144     -12.379  59.138  37.527  1.00  1.440          C  
ATOM   2141  CD1 LEU A 144     -11.216  58.979  36.525  1.00  1.440          C  
ATOM   2142  CD2 LEU A 144     -12.160  58.375  38.710  1.00  1.440          C  
ATOM   2143  H   LEU A 144     -13.152  63.109  38.163  1.00  1.300          H  
ATOM   2144  HA  LEU A 144     -12.190  61.532  36.017  1.00  1.210          H  
ATOM   2145 1HB  LEU A 144     -11.660  60.998  38.341  1.00  1.730          H  
ATOM   2146 2HB  LEU A 144     -13.366  60.668  38.681  1.00  1.730          H  
ATOM   2147  HG  LEU A 144     -13.271  58.774  37.069  1.00  1.730          H  
ATOM   2148 1HD1 LEU A 144     -11.102  57.936  36.268  1.00  1.730          H  
ATOM   2149 2HD1 LEU A 144     -11.404  59.531  35.612  1.00  1.730          H  
ATOM   2150 3HD1 LEU A 144     -10.295  59.337  36.979  1.00  1.730          H  
ATOM   2151 1HD2 LEU A 144     -12.056  57.334  38.450  1.00  1.730          H  
ATOM   2152 2HD2 LEU A 144     -11.256  58.731  39.194  1.00  1.730          H  
ATOM   2153 3HD2 LEU A 144     -13.017  58.499  39.358  1.00  1.730          H  
ATOM   2154  N   LEU A 145     -15.380  61.030  36.771  1.00  1.060          N  
ATOM   2155  CA  LEU A 145     -16.569  60.421  36.209  1.00  1.080          C  
ATOM   2156  C   LEU A 145     -16.827  61.040  34.838  1.00  0.960          C  
ATOM   2157  O   LEU A 145     -17.179  60.338  33.896  1.00  0.940          O  
ATOM   2158  CB  LEU A 145     -17.765  60.568  37.167  1.00  1.500          C  
ATOM   2159  CG  LEU A 145     -19.128  59.877  36.752  1.00  1.500          C  
ATOM   2160  CD1 LEU A 145     -18.944  58.341  36.543  1.00  1.500          C  
ATOM   2161  CD2 LEU A 145     -20.149  60.107  37.883  1.00  1.500          C  
ATOM   2162  H   LEU A 145     -15.415  61.532  37.668  1.00  1.270          H  
ATOM   2163  HA  LEU A 145     -16.366  59.363  36.072  1.00  1.300          H  
ATOM   2164 1HB  LEU A 145     -17.478  60.205  38.144  1.00  1.800          H  
ATOM   2165 2HB  LEU A 145     -17.965  61.639  37.267  1.00  1.800          H  
ATOM   2166  HG  LEU A 145     -19.496  60.313  35.820  1.00  1.800          H  
ATOM   2167 1HD1 LEU A 145     -19.900  57.899  36.270  1.00  1.800          H  
ATOM   2168 2HD1 LEU A 145     -18.235  58.161  35.739  1.00  1.800          H  
ATOM   2169 3HD1 LEU A 145     -18.589  57.875  37.458  1.00  1.800          H  
ATOM   2170 1HD2 LEU A 145     -21.100  59.646  37.617  1.00  1.800          H  
ATOM   2171 2HD2 LEU A 145     -19.781  59.665  38.805  1.00  1.800          H  
ATOM   2172 3HD2 LEU A 145     -20.295  61.177  38.030  1.00  1.800          H  
ATOM   2173  N   LEU A 146     -16.623  62.355  34.695  1.00  0.950          N  
ATOM   2174  CA  LEU A 146     -16.788  62.981  33.388  1.00  0.920          C  
ATOM   2175  C   LEU A 146     -15.728  62.448  32.408  1.00  0.830          C  
ATOM   2176  O   LEU A 146     -16.027  62.146  31.247  1.00  0.820          O  
ATOM   2177  CB  LEU A 146     -16.598  64.506  33.501  1.00  1.300          C  
ATOM   2178  CG  LEU A 146     -17.650  65.322  34.289  1.00  1.300          C  
ATOM   2179  CD1 LEU A 146     -17.134  66.741  34.443  1.00  1.300          C  
ATOM   2180  CD2 LEU A 146     -18.969  65.316  33.568  1.00  1.300          C  
ATOM   2181  H   LEU A 146     -16.371  62.927  35.510  1.00  1.140          H  
ATOM   2182  HA  LEU A 146     -17.771  62.733  32.999  1.00  1.100          H  
ATOM   2183 1HB  LEU A 146     -15.636  64.685  33.970  1.00  1.560          H  
ATOM   2184 2HB  LEU A 146     -16.558  64.916  32.496  1.00  1.560          H  
ATOM   2185  HG  LEU A 146     -17.783  64.896  35.280  1.00  1.560          H  
ATOM   2186 1HD1 LEU A 146     -17.855  67.331  35.007  1.00  1.560          H  
ATOM   2187 2HD1 LEU A 146     -16.190  66.728  34.976  1.00  1.560          H  
ATOM   2188 3HD1 LEU A 146     -16.990  67.186  33.460  1.00  1.560          H  
ATOM   2189 1HD2 LEU A 146     -19.693  65.903  34.133  1.00  1.560          H  
ATOM   2190 2HD2 LEU A 146     -18.846  65.746  32.574  1.00  1.560          H  
ATOM   2191 3HD2 LEU A 146     -19.323  64.306  33.490  1.00  1.560          H  
ATOM   2192  N   GLY A 147     -14.508  62.253  32.919  1.00  0.800          N  
ATOM   2193  CA  GLY A 147     -13.312  61.833  32.199  1.00  0.790          C  
ATOM   2194  C   GLY A 147     -13.509  60.569  31.400  1.00  0.790          C  
ATOM   2195  O   GLY A 147     -12.962  60.445  30.305  1.00  0.880          O  
ATOM   2196  H   GLY A 147     -14.366  62.517  33.887  1.00  0.960          H  
ATOM   2197 1HA  GLY A 147     -12.988  62.640  31.542  1.00  0.950          H  
ATOM   2198 2HA  GLY A 147     -12.513  61.682  32.927  1.00  0.950          H  
ATOM   2199  N   VAL A 148     -14.381  59.670  31.855  1.00  0.850          N  
ATOM   2200  CA  VAL A 148     -14.644  58.419  31.129  1.00  0.900          C  
ATOM   2201  C   VAL A 148     -15.087  58.667  29.682  1.00  0.850          C  
ATOM   2202  O   VAL A 148     -14.977  57.781  28.826  1.00  0.880          O  
ATOM   2203  CB  VAL A 148     -15.720  57.582  31.799  1.00  1.240          C  
ATOM   2204  CG1 VAL A 148     -17.076  58.113  31.552  1.00  1.240          C  
ATOM   2205  CG2 VAL A 148     -15.628  56.186  31.299  1.00  1.240          C  
ATOM   2206  H   VAL A 148     -14.760  59.829  32.801  1.00  1.020          H  
ATOM   2207  HA  VAL A 148     -13.719  57.836  31.122  1.00  1.080          H  
ATOM   2208  HB  VAL A 148     -15.569  57.644  32.848  1.00  1.490          H  
ATOM   2209 1HG1 VAL A 148     -17.777  57.490  32.085  1.00  1.490          H  
ATOM   2210 2HG1 VAL A 148     -17.149  59.128  31.899  1.00  1.490          H  
ATOM   2211 3HG1 VAL A 148     -17.311  58.079  30.495  1.00  1.490          H  
ATOM   2212 1HG2 VAL A 148     -16.375  55.586  31.766  1.00  1.490          H  
ATOM   2213 2HG2 VAL A 148     -15.801  56.169  30.259  1.00  1.490          H  
ATOM   2214 3HG2 VAL A 148     -14.638  55.777  31.513  1.00  1.490          H  
ATOM   2215  N   GLY A 149     -15.543  59.899  29.392  1.00  0.830          N  
ATOM   2216  CA  GLY A 149     -15.988  60.341  28.076  1.00  0.860          C  
ATOM   2217  C   GLY A 149     -14.877  60.148  27.042  1.00  0.830          C  
ATOM   2218  O   GLY A 149     -15.140  60.170  25.833  1.00  0.870          O  
ATOM   2219  H   GLY A 149     -15.594  60.579  30.157  1.00  1.000          H  
ATOM   2220 1HA  GLY A 149     -16.879  59.784  27.785  1.00  1.030          H  
ATOM   2221 2HA  GLY A 149     -16.269  61.395  28.129  1.00  1.030          H  
ATOM   2222  N   VAL A 150     -13.652  59.878  27.537  1.00  0.830          N  
ATOM   2223  CA  VAL A 150     -12.424  59.603  26.815  1.00  0.870          C  
ATOM   2224  C   VAL A 150     -12.608  58.483  25.823  1.00  0.910          C  
ATOM   2225  O   VAL A 150     -11.851  58.380  24.874  1.00  1.120          O  
ATOM   2226  CB  VAL A 150     -11.280  59.274  27.789  1.00  1.200          C  
ATOM   2227  CG1 VAL A 150     -11.428  57.869  28.415  1.00  1.200          C  
ATOM   2228  CG2 VAL A 150      -9.991  59.427  27.078  1.00  1.200          C  
ATOM   2229  H   VAL A 150     -13.565  59.920  28.556  1.00  1.000          H  
ATOM   2230  HA  VAL A 150     -12.125  60.487  26.274  1.00  1.040          H  
ATOM   2231  HB  VAL A 150     -11.317  59.982  28.596  1.00  1.440          H  
ATOM   2232 1HG1 VAL A 150     -10.612  57.706  29.120  1.00  1.440          H  
ATOM   2233 2HG1 VAL A 150     -12.368  57.801  28.944  1.00  1.440          H  
ATOM   2234 3HG1 VAL A 150     -11.390  57.104  27.646  1.00  1.440          H  
ATOM   2235 1HG2 VAL A 150      -9.190  59.250  27.787  1.00  1.440          H  
ATOM   2236 2HG2 VAL A 150      -9.910  58.725  26.260  1.00  1.440          H  
ATOM   2237 3HG2 VAL A 150      -9.937  60.444  26.695  1.00  1.440          H  
ATOM   2238  N   GLY A 151     -13.626  57.637  25.988  1.00  0.890          N  
ATOM   2239  CA  GLY A 151     -13.843  56.581  25.006  1.00  0.860          C  
ATOM   2240  C   GLY A 151     -13.953  57.211  23.595  1.00  0.730          C  
ATOM   2241  O   GLY A 151     -13.451  56.650  22.611  1.00  0.750          O  
ATOM   2242  H   GLY A 151     -14.225  57.736  26.817  1.00  1.070          H  
ATOM   2243 1HA  GLY A 151     -13.018  55.871  25.038  1.00  1.030          H  
ATOM   2244 2HA  GLY A 151     -14.757  56.034  25.250  1.00  1.030          H  
ATOM   2245  N   PHE A 152     -14.481  58.457  23.517  1.00  0.720          N  
ATOM   2246  CA  PHE A 152     -14.641  59.240  22.286  1.00  0.720          C  
ATOM   2247  C   PHE A 152     -13.289  59.276  21.561  1.00  0.720          C  
ATOM   2248  O   PHE A 152     -13.217  59.274  20.321  1.00  0.730          O  
ATOM   2249  CB  PHE A 152     -15.053  60.687  22.620  1.00  1.010          C  
ATOM   2250  CG  PHE A 152     -15.497  61.588  21.449  1.00  1.010          C  
ATOM   2251  CD1 PHE A 152     -16.859  61.832  21.235  1.00  1.010          C  
ATOM   2252  CD2 PHE A 152     -14.596  62.160  20.560  1.00  1.010          C  
ATOM   2253  CE1 PHE A 152     -17.293  62.607  20.192  1.00  1.010          C  
ATOM   2254  CE2 PHE A 152     -15.046  62.939  19.506  1.00  1.010          C  
ATOM   2255  CZ  PHE A 152     -16.393  63.157  19.327  1.00  1.010          C  
ATOM   2256  H   PHE A 152     -14.833  58.897  24.376  1.00  0.860          H  
ATOM   2257  HA  PHE A 152     -15.381  58.762  21.652  1.00  0.860          H  
ATOM   2258 1HB  PHE A 152     -15.859  60.656  23.342  1.00  1.210          H  
ATOM   2259 2HB  PHE A 152     -14.223  61.174  23.105  1.00  1.210          H  
ATOM   2260  HD1 PHE A 152     -17.597  61.396  21.918  1.00  1.210          H  
ATOM   2261  HD2 PHE A 152     -13.525  61.991  20.684  1.00  1.210          H  
ATOM   2262  HE1 PHE A 152     -18.362  62.778  20.057  1.00  1.210          H  
ATOM   2263  HE2 PHE A 152     -14.326  63.376  18.809  1.00  1.210          H  
ATOM   2264  HZ  PHE A 152     -16.741  63.763  18.497  1.00  1.210          H  
ATOM   2265  N   ALA A 153     -12.214  59.462  22.343  1.00  0.730          N  
ATOM   2266  CA  ALA A 153     -10.855  59.586  21.865  1.00  0.770          C  
ATOM   2267  C   ALA A 153     -10.382  58.386  21.088  1.00  0.750          C  
ATOM   2268  O   ALA A 153      -9.597  58.523  20.155  1.00  0.770          O  
ATOM   2269  CB  ALA A 153      -9.893  59.783  23.015  1.00  1.060          C  
ATOM   2270  H   ALA A 153     -12.317  59.432  23.358  1.00  0.880          H  
ATOM   2271  HA  ALA A 153     -10.832  60.443  21.210  1.00  0.920          H  
ATOM   2272 1HB  ALA A 153      -8.913  59.882  22.616  1.00  1.270          H  
ATOM   2273 2HB  ALA A 153     -10.150  60.661  23.595  1.00  1.270          H  
ATOM   2274 3HB  ALA A 153      -9.910  58.912  23.654  1.00  1.270          H  
ATOM   2275  N   ASN A 154     -10.831  57.200  21.487  1.00  0.770          N  
ATOM   2276  CA  ASN A 154     -10.378  55.997  20.836  1.00  0.770          C  
ATOM   2277  C   ASN A 154     -11.256  55.767  19.629  1.00  0.720          C  
ATOM   2278  O   ASN A 154     -10.807  55.367  18.551  1.00  0.730          O  
ATOM   2279  CB  ASN A 154     -10.456  54.842  21.814  1.00  1.080          C  
ATOM   2280  CG  ASN A 154      -9.501  55.004  22.988  1.00  1.080          C  
ATOM   2281  OD1 ASN A 154      -8.483  55.691  22.932  1.00  1.080          O  
ATOM   2282  ND2 ASN A 154      -9.834  54.371  24.077  1.00  1.080          N  
ATOM   2283  H   ASN A 154     -11.510  57.118  22.244  1.00  0.920          H  
ATOM   2284  HA  ASN A 154      -9.376  56.142  20.479  1.00  0.920          H  
ATOM   2285 1HB  ASN A 154     -11.476  54.761  22.199  1.00  1.290          H  
ATOM   2286 2HB  ASN A 154     -10.223  53.914  21.296  1.00  1.290          H  
ATOM   2287 1HD2 ASN A 154      -9.254  54.436  24.888  1.00  1.290          H  
ATOM   2288 2HD2 ASN A 154     -10.668  53.824  24.099  1.00  1.290          H  
ATOM   2289  N   GLN A 155     -12.527  56.101  19.798  1.00  0.700          N  
ATOM   2290  CA  GLN A 155     -13.519  55.918  18.762  1.00  0.700          C  
ATOM   2291  C   GLN A 155     -13.202  56.787  17.542  1.00  0.680          C  
ATOM   2292  O   GLN A 155     -13.585  56.451  16.420  1.00  0.760          O  
ATOM   2293  CB  GLN A 155     -14.917  56.174  19.286  1.00  0.980          C  
ATOM   2294  CG  GLN A 155     -15.962  55.747  18.330  1.00  0.980          C  
ATOM   2295  CD  GLN A 155     -15.902  54.236  18.081  1.00  0.980          C  
ATOM   2296  OE1 GLN A 155     -15.929  53.441  19.023  1.00  0.980          O  
ATOM   2297  NE2 GLN A 155     -15.794  53.844  16.813  1.00  0.980          N  
ATOM   2298  H   GLN A 155     -12.823  56.443  20.717  1.00  0.840          H  
ATOM   2299  HA  GLN A 155     -13.468  54.879  18.444  1.00  0.840          H  
ATOM   2300 1HB  GLN A 155     -15.064  55.654  20.226  1.00  1.180          H  
ATOM   2301 2HB  GLN A 155     -15.041  57.240  19.476  1.00  1.180          H  
ATOM   2302 1HG  GLN A 155     -16.909  55.963  18.781  1.00  1.180          H  
ATOM   2303 2HG  GLN A 155     -15.866  56.277  17.387  1.00  1.180          H  
ATOM   2304 1HE2 GLN A 155     -15.741  52.870  16.590  1.00  1.180          H  
ATOM   2305 2HE2 GLN A 155     -15.752  54.532  16.085  1.00  1.180          H  
ATOM   2306  N   SER A 156     -12.548  57.925  17.777  1.00  0.670          N  
ATOM   2307  CA  SER A 156     -12.158  58.898  16.764  1.00  0.700          C  
ATOM   2308  C   SER A 156     -10.903  58.550  15.940  1.00  0.710          C  
ATOM   2309  O   SER A 156     -10.534  59.325  15.063  1.00  0.830          O  
ATOM   2310  CB  SER A 156     -11.913  60.237  17.425  1.00  0.970          C  
ATOM   2311  OG  SER A 156     -13.083  60.766  17.978  1.00  0.970          O  
ATOM   2312  H   SER A 156     -12.371  58.189  18.749  1.00  0.800          H  
ATOM   2313  HA  SER A 156     -12.991  59.002  16.071  1.00  0.840          H  
ATOM   2314 1HB  SER A 156     -11.167  60.114  18.210  1.00  1.160          H  
ATOM   2315 2HB  SER A 156     -11.507  60.931  16.698  1.00  1.160          H  
ATOM   2316  HG  SER A 156     -13.227  60.262  18.812  1.00  1.160          H  
ATOM   2317  N   THR A 157     -10.194  57.448  16.227  1.00  0.700          N  
ATOM   2318  CA  THR A 157      -8.990  57.160  15.424  1.00  0.780          C  
ATOM   2319  C   THR A 157      -9.032  56.078  14.276  1.00  0.810          C  
ATOM   2320  O   THR A 157      -8.062  56.021  13.518  1.00  1.140          O  
ATOM   2321  CB  THR A 157      -7.802  56.817  16.347  1.00  1.060          C  
ATOM   2322  OG1 THR A 157      -8.083  55.638  17.102  1.00  1.060          O  
ATOM   2323  CG2 THR A 157      -7.552  57.992  17.314  1.00  1.060          C  
ATOM   2324  H   THR A 157     -10.480  56.818  16.988  1.00  0.840          H  
ATOM   2325  HA  THR A 157      -8.717  58.092  14.933  1.00  0.940          H  
ATOM   2326  HB  THR A 157      -6.912  56.646  15.752  1.00  1.270          H  
ATOM   2327  HG1 THR A 157      -8.061  54.870  16.526  1.00  1.270          H  
ATOM   2328 1HG2 THR A 157      -6.717  57.756  17.951  1.00  1.270          H  
ATOM   2329 2HG2 THR A 157      -7.328  58.895  16.760  1.00  1.270          H  
ATOM   2330 3HG2 THR A 157      -8.434  58.158  17.924  1.00  1.270          H  
ATOM   2331  N   PRO A 158     -10.060  55.195  14.113  1.00  0.950          N  
ATOM   2332  CA  PRO A 158     -10.184  54.140  13.097  1.00  1.140          C  
ATOM   2333  C   PRO A 158     -10.718  54.681  11.763  1.00  1.100          C  
ATOM   2334  O   PRO A 158     -10.771  55.889  11.552  1.00  1.460          O  
ATOM   2335  CB  PRO A 158     -11.166  53.172  13.752  1.00  1.710          C  
ATOM   2336  CG  PRO A 158     -12.080  54.066  14.497  1.00  1.710          C  
ATOM   2337  CD  PRO A 158     -11.214  55.201  15.006  1.00  1.710          C  
ATOM   2338  HA  PRO A 158      -9.202  53.666  12.956  1.00  1.370          H  
ATOM   2339 1HB  PRO A 158     -11.686  52.561  13.001  1.00  2.050          H  
ATOM   2340 2HB  PRO A 158     -10.627  52.477  14.413  1.00  2.050          H  
ATOM   2341 1HG  PRO A 158     -12.885  54.430  13.846  1.00  2.050          H  
ATOM   2342 2HG  PRO A 158     -12.566  53.527  15.322  1.00  2.050          H  
ATOM   2343 1HD  PRO A 158     -11.803  56.107  14.849  1.00  2.050          H  
ATOM   2344 2HD  PRO A 158     -10.936  55.004  16.054  1.00  2.050          H  
ATOM   2345  N   VAL A 159     -11.060  53.767  10.841  1.00  1.120          N  
ATOM   2346  CA  VAL A 159     -11.744  54.029   9.550  1.00  1.130          C  
ATOM   2347  C   VAL A 159     -10.882  54.645   8.454  1.00  1.070          C  
ATOM   2348  O   VAL A 159     -10.996  54.238   7.300  1.00  1.070          O  
ATOM   2349  CB  VAL A 159     -13.023  54.880   9.746  1.00  1.580          C  
ATOM   2350  CG1 VAL A 159     -13.650  55.244   8.363  1.00  1.580          C  
ATOM   2351  CG2 VAL A 159     -14.010  54.082  10.593  1.00  1.580          C  
ATOM   2352  H   VAL A 159     -10.883  52.801  11.076  1.00  1.340          H  
ATOM   2353  HA  VAL A 159     -12.092  53.071   9.174  1.00  1.360          H  
ATOM   2354  HB  VAL A 159     -12.783  55.815  10.246  1.00  1.890          H  
ATOM   2355 1HG1 VAL A 159     -14.552  55.834   8.523  1.00  1.890          H  
ATOM   2356 2HG1 VAL A 159     -12.957  55.826   7.759  1.00  1.890          H  
ATOM   2357 3HG1 VAL A 159     -13.909  54.326   7.827  1.00  1.890          H  
ATOM   2358 1HG2 VAL A 159     -14.914  54.671  10.746  1.00  1.890          H  
ATOM   2359 2HG2 VAL A 159     -14.263  53.153  10.083  1.00  1.890          H  
ATOM   2360 3HG2 VAL A 159     -13.568  53.854  11.553  1.00  1.890          H  
ATOM   2361  N   TYR A 160     -10.031  55.603   8.812  1.00  1.080          N  
ATOM   2362  CA  TYR A 160      -9.147  56.339   7.900  1.00  1.080          C  
ATOM   2363  C   TYR A 160      -8.450  55.430   6.875  1.00  0.980          C  
ATOM   2364  O   TYR A 160      -8.366  55.769   5.689  1.00  0.950          O  
ATOM   2365  CB  TYR A 160      -8.126  57.136   8.713  1.00  1.510          C  
ATOM   2366  CG  TYR A 160      -7.148  57.946   7.893  1.00  1.510          C  
ATOM   2367  CD1 TYR A 160      -7.560  59.115   7.310  1.00  1.510          C  
ATOM   2368  CD2 TYR A 160      -5.849  57.540   7.754  1.00  1.510          C  
ATOM   2369  CE1 TYR A 160      -6.685  59.882   6.590  1.00  1.510          C  
ATOM   2370  CE2 TYR A 160      -4.969  58.294   7.037  1.00  1.510          C  
ATOM   2371  CZ  TYR A 160      -5.383  59.466   6.456  1.00  1.510          C  
ATOM   2372  OH  TYR A 160      -4.507  60.222   5.732  1.00  1.510          O  
ATOM   2373  H   TYR A 160     -10.068  55.869   9.799  1.00  1.300          H  
ATOM   2374  HA  TYR A 160      -9.758  57.049   7.341  1.00  1.300          H  
ATOM   2375 1HB  TYR A 160      -8.658  57.820   9.379  1.00  1.810          H  
ATOM   2376 2HB  TYR A 160      -7.556  56.454   9.345  1.00  1.810          H  
ATOM   2377  HD1 TYR A 160      -8.584  59.421   7.416  1.00  1.810          H  
ATOM   2378  HD2 TYR A 160      -5.521  56.632   8.211  1.00  1.810          H  
ATOM   2379  HE1 TYR A 160      -7.021  60.809   6.125  1.00  1.810          H  
ATOM   2380  HE2 TYR A 160      -3.936  57.962   6.930  1.00  1.810          H  
ATOM   2381  HH  TYR A 160      -3.667  59.762   5.657  1.00  1.810          H  
ATOM   2382  N   LEU A 161      -8.004  54.245   7.297  1.00  1.010          N  
ATOM   2383  CA  LEU A 161      -7.292  53.345   6.394  1.00  0.990          C  
ATOM   2384  C   LEU A 161      -8.141  52.954   5.165  1.00  0.970          C  
ATOM   2385  O   LEU A 161      -7.587  52.553   4.132  1.00  0.980          O  
ATOM   2386  CB  LEU A 161      -6.852  52.077   7.176  1.00  1.390          C  
ATOM   2387  CG  LEU A 161      -7.961  51.075   7.686  1.00  1.390          C  
ATOM   2388  CD1 LEU A 161      -8.302  49.998   6.606  1.00  1.390          C  
ATOM   2389  CD2 LEU A 161      -7.451  50.377   8.955  1.00  1.390          C  
ATOM   2390  H   LEU A 161      -8.097  53.998   8.273  1.00  1.210          H  
ATOM   2391  HA  LEU A 161      -6.398  53.857   6.047  1.00  1.190          H  
ATOM   2392 1HB  LEU A 161      -6.208  51.510   6.555  1.00  1.670          H  
ATOM   2393 2HB  LEU A 161      -6.275  52.399   8.040  1.00  1.670          H  
ATOM   2394  HG  LEU A 161      -8.866  51.629   7.908  1.00  1.670          H  
ATOM   2395 1HD1 LEU A 161      -9.052  49.344   6.991  1.00  1.670          H  
ATOM   2396 2HD1 LEU A 161      -8.672  50.424   5.696  1.00  1.670          H  
ATOM   2397 3HD1 LEU A 161      -7.426  49.428   6.387  1.00  1.670          H  
ATOM   2398 1HD2 LEU A 161      -8.213  49.689   9.327  1.00  1.670          H  
ATOM   2399 2HD2 LEU A 161      -6.541  49.816   8.725  1.00  1.670          H  
ATOM   2400 3HD2 LEU A 161      -7.231  51.119   9.723  1.00  1.670          H  
ATOM   2401  N   SER A 162      -9.481  53.033   5.279  1.00  1.000          N  
ATOM   2402  CA  SER A 162     -10.375  52.668   4.182  1.00  1.040          C  
ATOM   2403  C   SER A 162     -10.344  53.705   3.068  1.00  0.980          C  
ATOM   2404  O   SER A 162     -10.761  53.431   1.932  1.00  1.150          O  
ATOM   2405  CB  SER A 162     -11.813  52.508   4.658  1.00  1.440          C  
ATOM   2406  OG  SER A 162     -12.363  53.734   5.043  1.00  1.440          O  
ATOM   2407  H   SER A 162      -9.890  53.399   6.134  1.00  1.200          H  
ATOM   2408  HA  SER A 162     -10.036  51.717   3.777  1.00  1.250          H  
ATOM   2409 1HB  SER A 162     -12.408  52.085   3.849  1.00  1.730          H  
ATOM   2410 2HB  SER A 162     -11.858  51.823   5.472  1.00  1.730          H  
ATOM   2411  HG  SER A 162     -12.004  53.924   5.933  1.00  1.730          H  
ATOM   2412  N   GLU A 163      -9.824  54.901   3.370  1.00  0.890          N  
ATOM   2413  CA  GLU A 163      -9.721  55.924   2.358  1.00  0.940          C  
ATOM   2414  C   GLU A 163      -8.351  55.824   1.731  1.00  0.930          C  
ATOM   2415  O   GLU A 163      -8.213  56.005   0.531  1.00  1.050          O  
ATOM   2416  CB  GLU A 163      -9.919  57.336   2.932  1.00  1.300          C  
ATOM   2417  CG  GLU A 163     -11.302  57.614   3.498  1.00  1.300          C  
ATOM   2418  CD  GLU A 163     -11.483  59.062   3.937  1.00  1.300          C  
ATOM   2419  OE1 GLU A 163     -10.551  59.820   3.822  1.00  1.300          O  
ATOM   2420  OE2 GLU A 163     -12.566  59.404   4.384  1.00  1.300          O  
ATOM   2421  H   GLU A 163      -9.476  55.093   4.308  1.00  1.070          H  
ATOM   2422  HA  GLU A 163     -10.470  55.747   1.587  1.00  1.130          H  
ATOM   2423 1HB  GLU A 163      -9.196  57.498   3.735  1.00  1.560          H  
ATOM   2424 2HB  GLU A 163      -9.713  58.073   2.157  1.00  1.560          H  
ATOM   2425 1HG  GLU A 163     -12.049  57.371   2.743  1.00  1.560          H  
ATOM   2426 2HG  GLU A 163     -11.461  56.953   4.353  1.00  1.560          H  
ATOM   2427  N   MET A 164      -7.349  55.491   2.558  1.00  0.880          N  
ATOM   2428  CA  MET A 164      -5.949  55.430   2.124  1.00  0.950          C  
ATOM   2429  C   MET A 164      -5.609  54.288   1.171  1.00  0.860          C  
ATOM   2430  O   MET A 164      -4.643  54.391   0.395  1.00  1.050          O  
ATOM   2431  CB  MET A 164      -5.022  55.423   3.316  1.00  1.300          C  
ATOM   2432  CG  MET A 164      -5.061  56.700   4.107  1.00  1.300          C  
ATOM   2433  SD  MET A 164      -4.626  58.205   3.130  1.00  1.300          S  
ATOM   2434  CE  MET A 164      -6.213  58.972   2.723  1.00  1.300          C  
ATOM   2435  H   MET A 164      -7.588  55.357   3.542  1.00  1.060          H  
ATOM   2436  HA  MET A 164      -5.736  56.341   1.588  1.00  1.140          H  
ATOM   2437 1HB  MET A 164      -5.289  54.600   3.975  1.00  1.560          H  
ATOM   2438 2HB  MET A 164      -4.004  55.260   2.977  1.00  1.560          H  
ATOM   2439 1HG  MET A 164      -6.063  56.833   4.528  1.00  1.560          H  
ATOM   2440 2HG  MET A 164      -4.354  56.603   4.922  1.00  1.560          H  
ATOM   2441 1HE  MET A 164      -6.030  59.883   2.161  1.00  1.560          H  
ATOM   2442 2HE  MET A 164      -6.819  58.303   2.125  1.00  1.560          H  
ATOM   2443 3HE  MET A 164      -6.750  59.217   3.638  1.00  1.560          H  
ATOM   2444  N   ALA A 165      -6.369  53.199   1.203  1.00  0.790          N  
ATOM   2445  CA  ALA A 165      -6.062  52.132   0.272  1.00  0.840          C  
ATOM   2446  C   ALA A 165      -7.293  51.385  -0.233  1.00  0.880          C  
ATOM   2447  O   ALA A 165      -8.262  51.231   0.504  1.00  1.570          O  
ATOM   2448  CB  ALA A 165      -5.168  51.137   0.933  1.00  1.160          C  
ATOM   2449  H   ALA A 165      -7.101  53.099   1.917  1.00  0.950          H  
ATOM   2450  HA  ALA A 165      -5.535  52.579  -0.555  1.00  1.010          H  
ATOM   2451 1HB  ALA A 165      -4.944  50.395   0.242  1.00  1.390          H  
ATOM   2452 2HB  ALA A 165      -4.259  51.628   1.269  1.00  1.390          H  
ATOM   2453 3HB  ALA A 165      -5.690  50.700   1.768  1.00  1.390          H  
ATOM   2454  N   PRO A 166      -7.238  50.843  -1.471  1.00  0.900          N  
ATOM   2455  CA  PRO A 166      -8.212  49.969  -2.097  1.00  1.040          C  
ATOM   2456  C   PRO A 166      -7.782  48.518  -1.936  1.00  1.080          C  
ATOM   2457  O   PRO A 166      -6.553  48.365  -1.963  1.00  1.760          O  
ATOM   2458  CB  PRO A 166      -8.125  50.411  -3.558  1.00  1.560          C  
ATOM   2459  CG  PRO A 166      -6.639  50.701  -3.748  1.00  1.560          C  
ATOM   2460  CD  PRO A 166      -6.191  51.315  -2.438  1.00  1.560          C  
ATOM   2461  HA  PRO A 166      -9.207  50.152  -1.674  1.00  1.250          H  
ATOM   2462 1HB  PRO A 166      -8.511  49.635  -4.227  1.00  1.870          H  
ATOM   2463 2HB  PRO A 166      -8.748  51.306  -3.718  1.00  1.870          H  
ATOM   2464 1HG  PRO A 166      -6.083  49.786  -4.005  1.00  1.870          H  
ATOM   2465 2HG  PRO A 166      -6.498  51.400  -4.596  1.00  1.870          H  
ATOM   2466 1HD  PRO A 166      -5.192  50.932  -2.170  1.00  1.870          H  
ATOM   2467 2HD  PRO A 166      -6.219  52.411  -2.565  1.00  1.870          H  
ATOM   2468  N   ALA A 167      -8.564  47.667  -2.607  1.00  1.130          N  
ATOM   2469  CA  ALA A 167      -8.886  46.391  -1.964  1.00  1.110          C  
ATOM   2470  C   ALA A 167      -7.665  45.550  -1.581  1.00  1.090          C  
ATOM   2471  O   ALA A 167      -7.635  44.987  -0.492  1.00  1.160          O  
ATOM   2472  CB  ALA A 167      -9.760  45.564  -2.885  1.00  1.560          C  
ATOM   2473  H   ALA A 167      -8.327  47.551  -3.576  1.00  1.360          H  
ATOM   2474  HA  ALA A 167      -9.445  46.608  -1.061  1.00  1.330          H  
ATOM   2475 1HB  ALA A 167     -10.032  44.635  -2.385  1.00  1.870          H  
ATOM   2476 2HB  ALA A 167     -10.661  46.122  -3.134  1.00  1.870          H  
ATOM   2477 3HB  ALA A 167      -9.213  45.333  -3.798  1.00  1.870          H  
ATOM   2478  N   LYS A 168      -6.660  45.458  -2.450  1.00  1.150          N  
ATOM   2479  CA  LYS A 168      -5.495  44.618  -2.168  1.00  1.270          C  
ATOM   2480  C   LYS A 168      -4.602  45.209  -1.078  1.00  1.190          C  
ATOM   2481  O   LYS A 168      -4.093  44.485  -0.209  1.00  1.360          O  
ATOM   2482  CB  LYS A 168      -4.715  44.377  -3.455  1.00  1.730          C  
ATOM   2483  CG  LYS A 168      -5.468  43.471  -4.429  1.00  1.730          C  
ATOM   2484  CD  LYS A 168      -4.715  43.262  -5.734  1.00  1.730          C  
ATOM   2485  CE  LYS A 168      -5.512  42.363  -6.683  1.00  1.730          C  
ATOM   2486  NZ  LYS A 168      -4.828  42.178  -7.991  1.00  1.730          N  
ATOM   2487  H   LYS A 168      -6.708  45.972  -3.319  1.00  1.380          H  
ATOM   2488  HA  LYS A 168      -5.851  43.653  -1.806  1.00  1.520          H  
ATOM   2489 1HB  LYS A 168      -4.512  45.327  -3.948  1.00  2.080          H  
ATOM   2490 2HB  LYS A 168      -3.758  43.912  -3.220  1.00  2.080          H  
ATOM   2491 1HG  LYS A 168      -5.627  42.502  -3.955  1.00  2.080          H  
ATOM   2492 2HG  LYS A 168      -6.443  43.907  -4.642  1.00  2.080          H  
ATOM   2493 1HD  LYS A 168      -4.541  44.225  -6.218  1.00  2.080          H  
ATOM   2494 2HD  LYS A 168      -3.752  42.795  -5.532  1.00  2.080          H  
ATOM   2495 1HE  LYS A 168      -5.649  41.390  -6.216  1.00  2.080          H  
ATOM   2496 2HE  LYS A 168      -6.491  42.810  -6.858  1.00  2.080          H  
ATOM   2497 1HZ  LYS A 168      -5.389  41.579  -8.581  1.00  2.080          H  
ATOM   2498 2HZ  LYS A 168      -4.708  43.075  -8.441  1.00  2.080          H  
ATOM   2499 3HZ  LYS A 168      -3.924  41.752  -7.844  1.00  2.080          H  
ATOM   2500  N   ILE A 169      -4.421  46.526  -1.120  1.00  1.070          N  
ATOM   2501  CA  ILE A 169      -3.606  47.197  -0.128  1.00  1.080          C  
ATOM   2502  C   ILE A 169      -4.496  47.303   1.082  1.00  0.910          C  
ATOM   2503  O   ILE A 169      -4.050  47.093   2.203  1.00  0.850          O  
ATOM   2504  CB  ILE A 169      -3.023  48.544  -0.571  1.00  1.510          C  
ATOM   2505  CG1 ILE A 169      -2.013  48.322  -1.714  1.00  1.510          C  
ATOM   2506  CG2 ILE A 169      -2.331  49.237   0.683  1.00  1.510          C  
ATOM   2507  CD1 ILE A 169      -1.579  49.605  -2.413  1.00  1.510          C  
ATOM   2508  H   ILE A 169      -4.924  47.070  -1.820  1.00  1.280          H  
ATOM   2509  HA  ILE A 169      -2.763  46.557   0.127  1.00  1.300          H  
ATOM   2510  HB  ILE A 169      -3.806  49.146  -0.986  1.00  1.810          H  
ATOM   2511 1HG1 ILE A 169      -1.129  47.825  -1.313  1.00  1.810          H  
ATOM   2512 2HG1 ILE A 169      -2.468  47.667  -2.458  1.00  1.810          H  
ATOM   2513 1HG2 ILE A 169      -1.911  50.200   0.410  1.00  1.810          H  
ATOM   2514 2HG2 ILE A 169      -3.050  49.391   1.477  1.00  1.810          H  
ATOM   2515 3HG2 ILE A 169      -1.536  48.592   1.059  1.00  1.810          H  
ATOM   2516 1HD1 ILE A 169      -0.875  49.360  -3.209  1.00  1.810          H  
ATOM   2517 2HD1 ILE A 169      -2.454  50.100  -2.842  1.00  1.810          H  
ATOM   2518 3HD1 ILE A 169      -1.094  50.277  -1.711  1.00  1.810          H  
ATOM   2519  N   ARG A 170      -5.766  47.643   0.859  1.00  0.900          N  
ATOM   2520  CA  ARG A 170      -6.693  47.705   1.981  1.00  0.820          C  
ATOM   2521  C   ARG A 170      -6.612  46.381   2.751  1.00  0.830          C  
ATOM   2522  O   ARG A 170      -6.546  46.405   3.974  1.00  0.830          O  
ATOM   2523  CB  ARG A 170      -8.129  47.970   1.581  1.00  1.180          C  
ATOM   2524  CG  ARG A 170      -9.049  48.165   2.799  1.00  1.180          C  
ATOM   2525  CD  ARG A 170     -10.484  48.422   2.485  1.00  1.180          C  
ATOM   2526  NE  ARG A 170     -10.704  49.678   1.761  1.00  1.180          N  
ATOM   2527  CZ  ARG A 170     -11.095  49.838   0.478  1.00  1.180          C  
ATOM   2528  NH1 ARG A 170     -11.365  48.805  -0.312  1.00  1.180          N  
ATOM   2529  NH2 ARG A 170     -11.222  51.079   0.025  1.00  1.180          N  
ATOM   2530  H   ARG A 170      -6.056  47.846  -0.097  1.00  1.080          H  
ATOM   2531  HA  ARG A 170      -6.387  48.511   2.644  1.00  0.980          H  
ATOM   2532 1HB  ARG A 170      -8.176  48.859   0.989  1.00  1.420          H  
ATOM   2533 2HB  ARG A 170      -8.497  47.160   0.985  1.00  1.420          H  
ATOM   2534 1HG  ARG A 170      -9.009  47.287   3.434  1.00  1.420          H  
ATOM   2535 2HG  ARG A 170      -8.688  49.023   3.372  1.00  1.420          H  
ATOM   2536 1HD  ARG A 170     -10.877  47.598   1.901  1.00  1.420          H  
ATOM   2537 2HD  ARG A 170     -11.033  48.478   3.429  1.00  1.420          H  
ATOM   2538  HE  ARG A 170     -10.521  50.531   2.268  1.00  1.420          H  
ATOM   2539 1HH1 ARG A 170     -11.286  47.866   0.036  1.00  1.420          H  
ATOM   2540 2HH1 ARG A 170     -11.672  48.962  -1.263  1.00  1.420          H  
ATOM   2541 1HH2 ARG A 170     -11.009  51.883   0.658  1.00  1.420          H  
ATOM   2542 2HH2 ARG A 170     -11.521  51.251  -0.922  1.00  1.420          H  
ATOM   2543  N   GLY A 171      -6.568  45.228   2.060  1.00  0.910          N  
ATOM   2544  CA  GLY A 171      -6.420  43.928   2.720  1.00  0.990          C  
ATOM   2545  C   GLY A 171      -5.228  43.987   3.646  1.00  0.920          C  
ATOM   2546  O   GLY A 171      -5.345  43.666   4.832  1.00  0.900          O  
ATOM   2547  H   GLY A 171      -6.686  45.233   1.049  1.00  1.090          H  
ATOM   2548 1HA  GLY A 171      -7.300  43.684   3.296  1.00  1.190          H  
ATOM   2549 2HA  GLY A 171      -6.280  43.150   1.968  1.00  1.190          H  
ATOM   2550  N   ALA A 172      -4.092  44.445   3.114  1.00  0.940          N  
ATOM   2551  CA  ALA A 172      -2.876  44.585   3.904  1.00  0.930          C  
ATOM   2552  C   ALA A 172      -3.087  45.525   5.104  1.00  0.870          C  
ATOM   2553  O   ALA A 172      -2.414  45.367   6.133  1.00  0.880          O  
ATOM   2554  CB  ALA A 172      -1.731  45.105   3.050  1.00  1.310          C  
ATOM   2555  H   ALA A 172      -4.079  44.643   2.105  1.00  1.130          H  
ATOM   2556  HA  ALA A 172      -2.606  43.603   4.272  1.00  1.120          H  
ATOM   2557 1HB  ALA A 172      -0.820  45.162   3.647  1.00  1.570          H  
ATOM   2558 2HB  ALA A 172      -1.574  44.428   2.214  1.00  1.570          H  
ATOM   2559 3HB  ALA A 172      -1.963  46.087   2.675  1.00  1.570          H  
ATOM   2560  N   LEU A 173      -3.995  46.508   4.997  1.00  0.880          N  
ATOM   2561  CA  LEU A 173      -4.163  47.440   6.100  1.00  0.870          C  
ATOM   2562  C   LEU A 173      -5.118  46.903   7.129  1.00  0.810          C  
ATOM   2563  O   LEU A 173      -4.891  47.073   8.320  1.00  0.840          O  
ATOM   2564  CB  LEU A 173      -4.740  48.767   5.637  1.00  1.220          C  
ATOM   2565  CG  LEU A 173      -4.002  49.451   4.570  1.00  1.220          C  
ATOM   2566  CD1 LEU A 173      -4.586  50.826   4.377  1.00  1.220          C  
ATOM   2567  CD2 LEU A 173      -2.603  49.431   4.804  1.00  1.220          C  
ATOM   2568  H   LEU A 173      -4.500  46.646   4.110  1.00  1.060          H  
ATOM   2569  HA  LEU A 173      -3.210  47.590   6.596  1.00  1.040          H  
ATOM   2570 1HB  LEU A 173      -5.732  48.569   5.254  1.00  1.470          H  
ATOM   2571 2HB  LEU A 173      -4.815  49.430   6.497  1.00  1.470          H  
ATOM   2572  HG  LEU A 173      -4.178  48.934   3.660  1.00  1.470          H  
ATOM   2573 1HD1 LEU A 173      -4.078  51.317   3.562  1.00  1.470          H  
ATOM   2574 2HD1 LEU A 173      -5.653  50.760   4.159  1.00  1.470          H  
ATOM   2575 3HD1 LEU A 173      -4.432  51.403   5.277  1.00  1.470          H  
ATOM   2576 1HD2 LEU A 173      -2.197  49.888   3.957  1.00  1.470          H  
ATOM   2577 2HD2 LEU A 173      -2.363  49.964   5.725  1.00  1.470          H  
ATOM   2578 3HD2 LEU A 173      -2.203  48.433   4.861  1.00  1.470          H  
ATOM   2579  N   ASN A 174      -6.160  46.198   6.723  1.00  0.810          N  
ATOM   2580  CA  ASN A 174      -7.035  45.691   7.754  1.00  0.870          C  
ATOM   2581  C   ASN A 174      -6.346  44.592   8.519  1.00  0.870          C  
ATOM   2582  O   ASN A 174      -6.586  44.452   9.722  1.00  0.910          O  
ATOM   2583  CB  ASN A 174      -8.390  45.273   7.227  1.00  1.190          C  
ATOM   2584  CG  ASN A 174      -9.252  46.461   7.067  1.00  1.190          C  
ATOM   2585  OD1 ASN A 174      -9.614  46.888   5.963  1.00  1.190          O  
ATOM   2586  ND2 ASN A 174      -9.610  47.013   8.202  1.00  1.190          N  
ATOM   2587  H   ASN A 174      -6.349  46.087   5.728  1.00  0.970          H  
ATOM   2588  HA  ASN A 174      -7.211  46.496   8.456  1.00  1.040          H  
ATOM   2589 1HB  ASN A 174      -8.264  44.801   6.250  1.00  1.430          H  
ATOM   2590 2HB  ASN A 174      -8.858  44.553   7.898  1.00  1.430          H  
ATOM   2591 1HD2 ASN A 174     -10.190  47.836   8.220  1.00  1.430          H  
ATOM   2592 2HD2 ASN A 174      -9.296  46.621   9.066  1.00  1.430          H  
ATOM   2593  N   ILE A 175      -5.451  43.858   7.873  1.00  0.890          N  
ATOM   2594  CA  ILE A 175      -4.742  42.841   8.604  1.00  0.980          C  
ATOM   2595  C   ILE A 175      -3.635  43.510   9.425  1.00  0.890          C  
ATOM   2596  O   ILE A 175      -3.453  43.144  10.577  1.00  0.920          O  
ATOM   2597  CB  ILE A 175      -4.252  41.690   7.701  1.00  1.340          C  
ATOM   2598  CG1 ILE A 175      -3.245  42.148   6.690  1.00  1.340          C  
ATOM   2599  CG2 ILE A 175      -5.452  41.085   6.988  1.00  1.340          C  
ATOM   2600  CD1 ILE A 175      -1.780  41.994   7.086  1.00  1.340          C  
ATOM   2601  H   ILE A 175      -5.317  43.991   6.863  1.00  1.070          H  
ATOM   2602  HA  ILE A 175      -5.434  42.382   9.315  1.00  1.180          H  
ATOM   2603  HB  ILE A 175      -3.783  40.930   8.323  1.00  1.600          H  
ATOM   2604 1HG1 ILE A 175      -3.411  41.603   5.778  1.00  1.600          H  
ATOM   2605 2HG1 ILE A 175      -3.441  43.159   6.492  1.00  1.600          H  
ATOM   2606 1HG2 ILE A 175      -5.147  40.253   6.368  1.00  1.600          H  
ATOM   2607 2HG2 ILE A 175      -6.166  40.750   7.722  1.00  1.600          H  
ATOM   2608 3HG2 ILE A 175      -5.921  41.849   6.373  1.00  1.600          H  
ATOM   2609 1HD1 ILE A 175      -1.172  42.365   6.269  1.00  1.600          H  
ATOM   2610 2HD1 ILE A 175      -1.530  42.535   7.972  1.00  1.600          H  
ATOM   2611 3HD1 ILE A 175      -1.565  40.964   7.265  1.00  1.600          H  
ATOM   2612  N   GLY A 176      -2.917  44.517   8.881  1.00  0.830          N  
ATOM   2613  CA  GLY A 176      -1.885  45.185   9.660  1.00  0.810          C  
ATOM   2614  C   GLY A 176      -2.480  45.849  10.901  1.00  0.730          C  
ATOM   2615  O   GLY A 176      -1.875  45.840  11.977  1.00  0.720          O  
ATOM   2616  H   GLY A 176      -3.036  44.805   7.908  1.00  1.000          H  
ATOM   2617 1HA  GLY A 176      -1.128  44.458   9.951  1.00  0.970          H  
ATOM   2618 2HA  GLY A 176      -1.391  45.933   9.035  1.00  0.970          H  
ATOM   2619  N   PHE A 177      -3.675  46.428  10.739  1.00  0.710          N  
ATOM   2620  CA  PHE A 177      -4.442  47.078  11.797  1.00  0.690          C  
ATOM   2621  C   PHE A 177      -4.785  46.052  12.853  1.00  0.700          C  
ATOM   2622  O   PHE A 177      -4.510  46.268  14.033  1.00  0.700          O  
ATOM   2623  CB  PHE A 177      -5.663  47.768  11.176  1.00  0.970          C  
ATOM   2624  CG  PHE A 177      -6.644  48.458  12.068  1.00  0.970          C  
ATOM   2625  CD1 PHE A 177      -6.314  49.625  12.753  1.00  0.970          C  
ATOM   2626  CD2 PHE A 177      -7.947  47.988  12.146  1.00  0.970          C  
ATOM   2627  CE1 PHE A 177      -7.259  50.289  13.509  1.00  0.970          C  
ATOM   2628  CE2 PHE A 177      -8.895  48.653  12.892  1.00  0.970          C  
ATOM   2629  CZ  PHE A 177      -8.552  49.805  13.577  1.00  0.970          C  
ATOM   2630  H   PHE A 177      -4.077  46.444   9.805  1.00  0.850          H  
ATOM   2631  HA  PHE A 177      -3.828  47.843  12.263  1.00  0.830          H  
ATOM   2632 1HB  PHE A 177      -5.317  48.496  10.450  1.00  1.170          H  
ATOM   2633 2HB  PHE A 177      -6.214  47.024  10.615  1.00  1.170          H  
ATOM   2634  HD1 PHE A 177      -5.302  50.019  12.695  1.00  1.170          H  
ATOM   2635  HD2 PHE A 177      -8.219  47.088  11.600  1.00  1.170          H  
ATOM   2636  HE1 PHE A 177      -6.982  51.200  14.044  1.00  1.170          H  
ATOM   2637  HE2 PHE A 177      -9.912  48.274  12.943  1.00  1.170          H  
ATOM   2638  HZ  PHE A 177      -9.302  50.325  14.169  1.00  1.170          H  
ATOM   2639  N   GLN A 178      -5.335  44.903  12.447  1.00  0.750          N  
ATOM   2640  CA  GLN A 178      -5.650  43.873  13.418  1.00  0.820          C  
ATOM   2641  C   GLN A 178      -4.400  43.310  14.088  1.00  0.790          C  
ATOM   2642  O   GLN A 178      -4.457  42.907  15.255  1.00  0.830          O  
ATOM   2643  CB  GLN A 178      -6.504  42.793  12.785  1.00  1.120          C  
ATOM   2644  CG  GLN A 178      -7.895  43.295  12.454  1.00  1.120          C  
ATOM   2645  CD  GLN A 178      -8.663  43.721  13.693  1.00  1.120          C  
ATOM   2646  OE1 GLN A 178      -8.413  43.228  14.795  1.00  1.120          O  
ATOM   2647  NE2 GLN A 178      -9.606  44.626  13.517  1.00  1.120          N  
ATOM   2648  H   GLN A 178      -5.564  44.747  11.460  1.00  0.900          H  
ATOM   2649  HA  GLN A 178      -6.240  44.327  14.197  1.00  0.980          H  
ATOM   2650 1HB  GLN A 178      -6.036  42.463  11.852  1.00  1.340          H  
ATOM   2651 2HB  GLN A 178      -6.577  41.931  13.442  1.00  1.340          H  
ATOM   2652 1HG  GLN A 178      -7.790  44.175  11.834  1.00  1.340          H  
ATOM   2653 2HG  GLN A 178      -8.449  42.542  11.912  1.00  1.340          H  
ATOM   2654 1HE2 GLN A 178     -10.147  44.939  14.300  1.00  1.340          H  
ATOM   2655 2HE2 GLN A 178      -9.786  44.989  12.604  1.00  1.340          H  
ATOM   2656  N   MET A 179      -3.268  43.255  13.378  1.00  0.800          N  
ATOM   2657  CA  MET A 179      -2.036  42.823  14.022  1.00  0.850          C  
ATOM   2658  C   MET A 179      -1.675  43.822  15.119  1.00  0.820          C  
ATOM   2659  O   MET A 179      -1.336  43.412  16.229  1.00  0.910          O  
ATOM   2660  CB  MET A 179      -0.899  42.668  13.021  1.00  1.170          C  
ATOM   2661  CG  MET A 179      -1.039  41.492  12.077  1.00  1.170          C  
ATOM   2662  SD  MET A 179       0.251  41.457  10.832  1.00  1.170          S  
ATOM   2663  CE  MET A 179      -0.164  39.944  10.020  1.00  1.170          C  
ATOM   2664  H   MET A 179      -3.284  43.501  12.383  1.00  0.960          H  
ATOM   2665  HA  MET A 179      -2.209  41.859  14.495  1.00  1.020          H  
ATOM   2666 1HB  MET A 179      -0.823  43.563  12.426  1.00  1.400          H  
ATOM   2667 2HB  MET A 179       0.043  42.547  13.557  1.00  1.400          H  
ATOM   2668 1HG  MET A 179      -0.983  40.569  12.657  1.00  1.400          H  
ATOM   2669 2HG  MET A 179      -2.004  41.510  11.586  1.00  1.400          H  
ATOM   2670 1HE  MET A 179       0.529  39.758   9.207  1.00  1.400          H  
ATOM   2671 2HE  MET A 179      -0.116  39.117  10.734  1.00  1.400          H  
ATOM   2672 3HE  MET A 179      -1.178  40.027   9.623  1.00  1.400          H  
ATOM   2673  N   ALA A 180      -1.778  45.132  14.817  1.00  0.770          N  
ATOM   2674  CA  ALA A 180      -1.489  46.186  15.793  1.00  0.850          C  
ATOM   2675  C   ALA A 180      -2.424  46.079  16.998  1.00  0.870          C  
ATOM   2676  O   ALA A 180      -2.000  46.270  18.143  1.00  0.970          O  
ATOM   2677  CB  ALA A 180      -1.629  47.549  15.162  1.00  1.160          C  
ATOM   2678  H   ALA A 180      -2.012  45.396  13.852  1.00  0.920          H  
ATOM   2679  HA  ALA A 180      -0.464  46.072  16.119  1.00  1.020          H  
ATOM   2680 1HB  ALA A 180      -1.382  48.315  15.894  1.00  1.390          H  
ATOM   2681 2HB  ALA A 180      -0.960  47.626  14.311  1.00  1.390          H  
ATOM   2682 3HB  ALA A 180      -2.647  47.695  14.822  1.00  1.390          H  
ATOM   2683  N   ILE A 181      -3.685  45.737  16.742  1.00  0.820          N  
ATOM   2684  CA  ILE A 181      -4.675  45.554  17.789  1.00  0.950          C  
ATOM   2685  C   ILE A 181      -4.306  44.364  18.663  1.00  0.980          C  
ATOM   2686  O   ILE A 181      -4.314  44.443  19.897  1.00  1.160          O  
ATOM   2687  CB  ILE A 181      -6.088  45.406  17.197  1.00  1.280          C  
ATOM   2688  CG1 ILE A 181      -6.492  46.767  16.555  1.00  1.280          C  
ATOM   2689  CG2 ILE A 181      -7.100  44.941  18.287  1.00  1.280          C  
ATOM   2690  CD1 ILE A 181      -7.660  46.733  15.660  1.00  1.280          C  
ATOM   2691  H   ILE A 181      -3.961  45.649  15.756  1.00  0.980          H  
ATOM   2692  HA  ILE A 181      -4.653  46.439  18.397  1.00  1.140          H  
ATOM   2693  HB  ILE A 181      -6.068  44.671  16.410  1.00  1.530          H  
ATOM   2694 1HG1 ILE A 181      -6.736  47.448  17.330  1.00  1.530          H  
ATOM   2695 2HG1 ILE A 181      -5.651  47.166  16.000  1.00  1.530          H  
ATOM   2696 1HG2 ILE A 181      -8.090  44.830  17.854  1.00  1.530          H  
ATOM   2697 2HG2 ILE A 181      -6.795  43.979  18.695  1.00  1.530          H  
ATOM   2698 3HG2 ILE A 181      -7.143  45.668  19.094  1.00  1.530          H  
ATOM   2699 1HD1 ILE A 181      -7.835  47.730  15.311  1.00  1.530          H  
ATOM   2700 2HD1 ILE A 181      -7.456  46.092  14.822  1.00  1.530          H  
ATOM   2701 3HD1 ILE A 181      -8.536  46.379  16.182  1.00  1.530          H  
ATOM   2702  N   THR A 182      -3.961  43.256  18.015  1.00  0.880          N  
ATOM   2703  CA  THR A 182      -3.575  42.030  18.689  1.00  0.940          C  
ATOM   2704  C   THR A 182      -2.416  42.312  19.629  1.00  1.020          C  
ATOM   2705  O   THR A 182      -2.430  41.895  20.797  1.00  1.130          O  
ATOM   2706  CB  THR A 182      -3.147  40.956  17.662  1.00  1.290          C  
ATOM   2707  OG1 THR A 182      -4.256  40.674  16.784  1.00  1.290          O  
ATOM   2708  CG2 THR A 182      -2.690  39.651  18.373  1.00  1.290          C  
ATOM   2709  H   THR A 182      -4.000  43.253  16.998  1.00  1.060          H  
ATOM   2710  HA  THR A 182      -4.420  41.659  19.267  1.00  1.130          H  
ATOM   2711  HB  THR A 182      -2.322  41.331  17.071  1.00  1.550          H  
ATOM   2712  HG1 THR A 182      -4.465  41.480  16.266  1.00  1.550          H  
ATOM   2713 1HG2 THR A 182      -2.395  38.915  17.621  1.00  1.550          H  
ATOM   2714 2HG2 THR A 182      -1.843  39.850  19.025  1.00  1.550          H  
ATOM   2715 3HG2 THR A 182      -3.499  39.256  18.964  1.00  1.550          H  
ATOM   2716  N   ILE A 183      -1.411  43.050  19.160  1.00  1.090          N  
ATOM   2717  CA  ILE A 183      -0.321  43.300  20.073  1.00  1.220          C  
ATOM   2718  C   ILE A 183      -0.710  44.313  21.168  1.00  1.290          C  
ATOM   2719  O   ILE A 183      -0.261  44.145  22.308  1.00  1.340          O  
ATOM   2720  CB  ILE A 183       0.992  43.681  19.348  1.00  1.660          C  
ATOM   2721  CG1 ILE A 183       0.866  45.041  18.638  1.00  1.660          C  
ATOM   2722  CG2 ILE A 183       1.351  42.550  18.360  1.00  1.660          C  
ATOM   2723  CD1 ILE A 183       2.142  45.612  18.075  1.00  1.660          C  
ATOM   2724  H   ILE A 183      -1.411  43.366  18.183  1.00  1.310          H  
ATOM   2725  HA  ILE A 183      -0.112  42.363  20.568  1.00  1.460          H  
ATOM   2726  HB  ILE A 183       1.773  43.756  20.058  1.00  1.990          H  
ATOM   2727 1HG1 ILE A 183       0.166  44.918  17.849  1.00  1.990          H  
ATOM   2728 2HG1 ILE A 183       0.488  45.778  19.328  1.00  1.990          H  
ATOM   2729 1HG2 ILE A 183       2.289  42.767  17.863  1.00  1.990          H  
ATOM   2730 2HG2 ILE A 183       1.451  41.614  18.896  1.00  1.990          H  
ATOM   2731 3HG2 ILE A 183       0.565  42.448  17.615  1.00  1.990          H  
ATOM   2732 1HD1 ILE A 183       1.920  46.568  17.601  1.00  1.990          H  
ATOM   2733 2HD1 ILE A 183       2.858  45.764  18.884  1.00  1.990          H  
ATOM   2734 3HD1 ILE A 183       2.569  44.943  17.336  1.00  1.990          H  
ATOM   2735  N   GLY A 184      -1.566  45.308  20.853  1.00  1.430          N  
ATOM   2736  CA  GLY A 184      -2.033  46.306  21.815  1.00  1.690          C  
ATOM   2737  C   GLY A 184      -2.747  45.715  23.021  1.00  1.830          C  
ATOM   2738  O   GLY A 184      -2.624  46.231  24.131  1.00  2.150          O  
ATOM   2739  H   GLY A 184      -1.864  45.425  19.878  1.00  1.720          H  
ATOM   2740 1HA  GLY A 184      -1.191  46.899  22.150  1.00  2.030          H  
ATOM   2741 2HA  GLY A 184      -2.716  46.982  21.303  1.00  2.030          H  
ATOM   2742  N   ILE A 185      -3.478  44.622  22.813  1.00  1.840          N  
ATOM   2743  CA  ILE A 185      -4.173  43.949  23.909  1.00  2.030          C  
ATOM   2744  C   ILE A 185      -3.533  42.639  24.385  1.00  2.180          C  
ATOM   2745  O   ILE A 185      -3.539  42.377  25.584  1.00  2.410          O  
ATOM   2746  CB  ILE A 185      -5.667  43.713  23.589  1.00  2.770          C  
ATOM   2747  CG1 ILE A 185      -6.410  45.092  23.305  1.00  2.770          C  
ATOM   2748  CG2 ILE A 185      -6.346  42.939  24.759  1.00  2.770          C  
ATOM   2749  CD1 ILE A 185      -6.396  46.143  24.461  1.00  2.770          C  
ATOM   2750  H   ILE A 185      -3.588  44.304  21.843  1.00  2.210          H  
ATOM   2751  HA  ILE A 185      -4.138  44.608  24.769  1.00  2.440          H  
ATOM   2752  HB  ILE A 185      -5.749  43.120  22.676  1.00  3.320          H  
ATOM   2753 1HG1 ILE A 185      -5.951  45.545  22.434  1.00  3.320          H  
ATOM   2754 2HG1 ILE A 185      -7.451  44.874  23.071  1.00  3.320          H  
ATOM   2755 1HG2 ILE A 185      -7.389  42.774  24.517  1.00  3.320          H  
ATOM   2756 2HG2 ILE A 185      -5.873  41.978  24.916  1.00  3.320          H  
ATOM   2757 3HG2 ILE A 185      -6.272  43.517  25.684  1.00  3.320          H  
ATOM   2758 1HD1 ILE A 185      -6.935  47.032  24.154  1.00  3.320          H  
ATOM   2759 2HD1 ILE A 185      -6.875  45.738  25.349  1.00  3.320          H  
ATOM   2760 3HD1 ILE A 185      -5.377  46.428  24.702  1.00  3.320          H  
ATOM   2761  N   LEU A 186      -3.111  41.746  23.485  1.00  2.400          N  
ATOM   2762  CA  LEU A 186      -2.637  40.440  23.927  1.00  2.930          C  
ATOM   2763  C   LEU A 186      -1.099  40.253  24.016  1.00  3.050          C  
ATOM   2764  O   LEU A 186      -0.624  39.485  24.846  1.00  3.310          O  
ATOM   2765  CB  LEU A 186      -3.208  39.363  22.984  1.00  3.890          C  
ATOM   2766  CG  LEU A 186      -4.788  39.272  22.842  1.00  3.890          C  
ATOM   2767  CD1 LEU A 186      -5.145  38.201  21.806  1.00  3.890          C  
ATOM   2768  CD2 LEU A 186      -5.435  38.931  24.159  1.00  3.890          C  
ATOM   2769  H   LEU A 186      -3.114  41.958  22.492  1.00  2.880          H  
ATOM   2770  HA  LEU A 186      -3.028  40.277  24.921  1.00  3.520          H  
ATOM   2771 1HB  LEU A 186      -2.795  39.536  21.991  1.00  4.670          H  
ATOM   2772 2HB  LEU A 186      -2.861  38.394  23.345  1.00  4.670          H  
ATOM   2773  HG  LEU A 186      -5.169  40.232  22.489  1.00  4.670          H  
ATOM   2774 1HD1 LEU A 186      -6.231  38.148  21.683  1.00  4.670          H  
ATOM   2775 2HD1 LEU A 186      -4.696  38.460  20.859  1.00  4.670          H  
ATOM   2776 3HD1 LEU A 186      -4.781  37.226  22.129  1.00  4.670          H  
ATOM   2777 1HD2 LEU A 186      -6.511  38.878  24.033  1.00  4.670          H  
ATOM   2778 2HD2 LEU A 186      -5.068  37.981  24.499  1.00  4.670          H  
ATOM   2779 3HD2 LEU A 186      -5.207  39.691  24.886  1.00  4.670          H  
ATOM   2780  N   VAL A 187      -0.307  40.926  23.170  1.00  3.110          N  
ATOM   2781  CA  VAL A 187       1.150  40.630  23.210  1.00  3.530          C  
ATOM   2782  C   VAL A 187       2.066  41.761  23.723  1.00  3.040          C  
ATOM   2783  O   VAL A 187       2.900  41.550  24.602  1.00  3.230          O  
ATOM   2784  CB  VAL A 187       1.669  40.209  21.812  1.00  4.770          C  
ATOM   2785  CG1 VAL A 187       3.182  39.920  21.861  1.00  4.770          C  
ATOM   2786  CG2 VAL A 187       0.895  39.022  21.324  1.00  4.770          C  
ATOM   2787  H   VAL A 187      -0.746  41.556  22.496  1.00  3.730          H  
ATOM   2788  HA  VAL A 187       1.294  39.778  23.871  1.00  4.240          H  
ATOM   2789  HB  VAL A 187       1.542  41.019  21.133  1.00  5.730          H  
ATOM   2790 1HG1 VAL A 187       3.527  39.639  20.866  1.00  5.730          H  
ATOM   2791 2HG1 VAL A 187       3.741  40.791  22.188  1.00  5.730          H  
ATOM   2792 3HG1 VAL A 187       3.368  39.095  22.554  1.00  5.730          H  
ATOM   2793 1HG2 VAL A 187       1.242  38.729  20.333  1.00  5.730          H  
ATOM   2794 2HG2 VAL A 187       1.034  38.193  22.020  1.00  5.730          H  
ATOM   2795 3HG2 VAL A 187      -0.155  39.290  21.268  1.00  5.730          H  
ATOM   2796  N   ALA A 188       2.001  42.938  23.107  1.00  2.710          N  
ATOM   2797  CA  ALA A 188       2.914  44.024  23.432  1.00  2.560          C  
ATOM   2798  C   ALA A 188       2.552  44.599  24.768  1.00  2.210          C  
ATOM   2799  O   ALA A 188       3.420  45.100  25.487  1.00  2.080          O  
ATOM   2800  CB  ALA A 188       2.894  45.108  22.372  1.00  3.640          C  
ATOM   2801  H   ALA A 188       1.252  43.110  22.454  1.00  3.250          H  
ATOM   2802  HA  ALA A 188       3.924  43.618  23.501  1.00  3.070          H  
ATOM   2803 1HB  ALA A 188       3.596  45.892  22.651  1.00  4.370          H  
ATOM   2804 2HB  ALA A 188       3.192  44.692  21.425  1.00  4.370          H  
ATOM   2805 3HB  ALA A 188       1.894  45.526  22.291  1.00  4.370          H  
ATOM   2806  N   ASN A 189       1.288  44.396  25.149  1.00  2.270          N  
ATOM   2807  CA  ASN A 189       0.712  44.903  26.384  1.00  2.210          C  
ATOM   2808  C   ASN A 189       1.418  44.372  27.637  1.00  1.910          C  
ATOM   2809  O   ASN A 189       1.177  44.869  28.737  1.00  2.130          O  
ATOM   2810  CB  ASN A 189      -0.729  44.514  26.500  1.00  3.120          C  
ATOM   2811  CG  ASN A 189      -0.891  43.111  26.903  1.00  3.120          C  
ATOM   2812  OD1 ASN A 189      -0.280  42.174  26.377  1.00  3.120          O  
ATOM   2813  ND2 ASN A 189      -1.716  42.957  27.896  1.00  3.120          N  
ATOM   2814  H   ASN A 189       0.660  43.998  24.445  1.00  2.720          H  
ATOM   2815  HA  ASN A 189       0.799  45.989  26.389  1.00  2.650          H  
ATOM   2816 1HB  ASN A 189      -1.224  45.148  27.214  1.00  3.740          H  
ATOM   2817 2HB  ASN A 189      -1.222  44.652  25.543  1.00  3.740          H  
ATOM   2818 1HD2 ASN A 189      -1.901  42.055  28.294  1.00  3.740          H  
ATOM   2819 2HD2 ASN A 189      -2.181  43.787  28.295  1.00  3.740          H  
ATOM   2820  N   LEU A 190       2.353  43.433  27.491  1.00  1.640          N  
ATOM   2821  CA  LEU A 190       3.100  42.967  28.646  1.00  1.480          C  
ATOM   2822  C   LEU A 190       3.865  44.153  29.249  1.00  1.390          C  
ATOM   2823  O   LEU A 190       4.198  44.145  30.439  1.00  1.550          O  
ATOM   2824  CB  LEU A 190       4.081  41.871  28.239  1.00  2.140          C  
ATOM   2825  CG  LEU A 190       3.471  40.530  27.757  1.00  2.140          C  
ATOM   2826  CD1 LEU A 190       4.587  39.665  27.262  1.00  2.140          C  
ATOM   2827  CD2 LEU A 190       2.696  39.837  28.869  1.00  2.140          C  
ATOM   2828  H   LEU A 190       2.531  43.016  26.567  1.00  1.970          H  
ATOM   2829  HA  LEU A 190       2.405  42.599  29.391  1.00  1.780          H  
ATOM   2830 1HB  LEU A 190       4.687  42.260  27.418  1.00  2.560          H  
ATOM   2831 2HB  LEU A 190       4.741  41.661  29.079  1.00  2.560          H  
ATOM   2832  HG  LEU A 190       2.791  40.714  26.925  1.00  2.560          H  
ATOM   2833 1HD1 LEU A 190       4.178  38.750  26.910  1.00  2.560          H  
ATOM   2834 2HD1 LEU A 190       5.108  40.167  26.444  1.00  2.560          H  
ATOM   2835 3HD1 LEU A 190       5.284  39.463  28.071  1.00  2.560          H  
ATOM   2836 1HD2 LEU A 190       2.290  38.899  28.485  1.00  2.560          H  
ATOM   2837 2HD2 LEU A 190       3.354  39.633  29.714  1.00  2.560          H  
ATOM   2838 3HD2 LEU A 190       1.888  40.463  29.177  1.00  2.560          H  
ATOM   2839  N   ILE A 191       4.163  45.156  28.404  1.00  1.340          N  
ATOM   2840  CA  ILE A 191       4.840  46.392  28.774  1.00  1.510          C  
ATOM   2841  C   ILE A 191       4.022  47.195  29.790  1.00  1.410          C  
ATOM   2842  O   ILE A 191       4.571  48.027  30.523  1.00  1.650          O  
ATOM   2843  CB  ILE A 191       5.124  47.249  27.510  1.00  2.050          C  
ATOM   2844  CG1 ILE A 191       6.193  48.337  27.837  1.00  2.050          C  
ATOM   2845  CG2 ILE A 191       3.787  47.917  26.971  1.00  2.050          C  
ATOM   2846  CD1 ILE A 191       6.828  48.989  26.613  1.00  2.050          C  
ATOM   2847  H   ILE A 191       3.877  45.053  27.422  1.00  1.610          H  
ATOM   2848  HA  ILE A 191       5.792  46.134  29.232  1.00  1.810          H  
ATOM   2849  HB  ILE A 191       5.527  46.598  26.732  1.00  2.460          H  
ATOM   2850 1HG1 ILE A 191       5.718  49.122  28.430  1.00  2.460          H  
ATOM   2851 2HG1 ILE A 191       6.983  47.886  28.439  1.00  2.460          H  
ATOM   2852 1HG2 ILE A 191       3.986  48.480  26.066  1.00  2.460          H  
ATOM   2853 2HG2 ILE A 191       3.056  47.158  26.743  1.00  2.460          H  
ATOM   2854 3HG2 ILE A 191       3.373  48.588  27.715  1.00  2.460          H  
ATOM   2855 1HD1 ILE A 191       7.554  49.735  26.938  1.00  2.460          H  
ATOM   2856 2HD1 ILE A 191       7.334  48.223  26.024  1.00  2.460          H  
ATOM   2857 3HD1 ILE A 191       6.084  49.465  26.000  1.00  2.460          H  
ATOM   2858  N   ASN A 192       2.704  46.972  29.802  1.00  1.240          N  
ATOM   2859  CA  ASN A 192       1.804  47.649  30.698  1.00  1.290          C  
ATOM   2860  C   ASN A 192       1.868  46.923  32.021  1.00  1.280          C  
ATOM   2861  O   ASN A 192       2.014  47.529  33.078  1.00  1.390          O  
ATOM   2862  CB  ASN A 192       0.393  47.551  30.179  1.00  1.790          C  
ATOM   2863  CG  ASN A 192       0.194  48.223  28.872  1.00  1.790          C  
ATOM   2864  OD1 ASN A 192       0.940  49.117  28.446  1.00  1.790          O  
ATOM   2865  ND2 ASN A 192      -0.830  47.797  28.192  1.00  1.790          N  
ATOM   2866  H   ASN A 192       2.315  46.263  29.187  1.00  1.490          H  
ATOM   2867  HA  ASN A 192       2.117  48.685  30.838  1.00  1.550          H  
ATOM   2868 1HB  ASN A 192       0.085  46.516  30.099  1.00  2.140          H  
ATOM   2869 2HB  ASN A 192      -0.272  48.010  30.908  1.00  2.140          H  
ATOM   2870 1HD2 ASN A 192      -1.025  48.189  27.303  1.00  2.140          H  
ATOM   2871 2HD2 ASN A 192      -1.446  47.050  28.556  1.00  2.140          H  
ATOM   2872  N   TYR A 193       1.820  45.590  31.954  1.00  1.190          N  
ATOM   2873  CA  TYR A 193       1.819  44.766  33.162  1.00  1.210          C  
ATOM   2874  C   TYR A 193       3.100  44.996  33.947  1.00  1.250          C  
ATOM   2875  O   TYR A 193       3.097  45.167  35.169  1.00  1.560          O  
ATOM   2876  CB  TYR A 193       1.778  43.270  32.824  1.00  1.690          C  
ATOM   2877  CG  TYR A 193       0.559  42.744  32.106  1.00  1.690          C  
ATOM   2878  CD1 TYR A 193      -0.638  43.447  32.036  1.00  1.690          C  
ATOM   2879  CD2 TYR A 193       0.662  41.507  31.508  1.00  1.690          C  
ATOM   2880  CE1 TYR A 193      -1.701  42.896  31.355  1.00  1.690          C  
ATOM   2881  CE2 TYR A 193      -0.396  40.968  30.836  1.00  1.690          C  
ATOM   2882  CZ  TYR A 193      -1.562  41.646  30.758  1.00  1.690          C  
ATOM   2883  OH  TYR A 193      -2.592  41.100  30.056  1.00  1.690          O  
ATOM   2884  H   TYR A 193       1.704  45.162  31.031  1.00  1.430          H  
ATOM   2885  HA  TYR A 193       0.980  45.048  33.796  1.00  1.450          H  
ATOM   2886 1HB  TYR A 193       2.644  43.032  32.207  1.00  2.020          H  
ATOM   2887 2HB  TYR A 193       1.888  42.701  33.745  1.00  2.020          H  
ATOM   2888  HD1 TYR A 193      -0.747  44.426  32.496  1.00  2.020          H  
ATOM   2889  HD2 TYR A 193       1.600  40.958  31.566  1.00  2.020          H  
ATOM   2890  HE1 TYR A 193      -2.644  43.445  31.278  1.00  2.020          H  
ATOM   2891  HE2 TYR A 193      -0.303  39.995  30.356  1.00  2.020          H  
ATOM   2892  HH  TYR A 193      -3.378  41.652  30.143  1.00  2.020          H  
ATOM   2893  N   GLY A 194       4.203  45.101  33.211  1.00  1.220          N  
ATOM   2894  CA  GLY A 194       5.534  45.257  33.766  1.00  1.300          C  
ATOM   2895  C   GLY A 194       5.816  46.645  34.326  1.00  1.250          C  
ATOM   2896  O   GLY A 194       6.896  46.880  34.874  1.00  1.340          O  
ATOM   2897  H   GLY A 194       4.122  44.967  32.199  1.00  1.460          H  
ATOM   2898 1HA  GLY A 194       5.684  44.512  34.544  1.00  1.560          H  
ATOM   2899 2HA  GLY A 194       6.258  45.037  32.981  1.00  1.560          H  
ATOM   2900  N   THR A 195       4.855  47.564  34.208  1.00  1.270          N  
ATOM   2901  CA  THR A 195       5.021  48.910  34.708  1.00  1.350          C  
ATOM   2902  C   THR A 195       4.337  49.054  36.071  1.00  1.510          C  
ATOM   2903  O   THR A 195       4.644  49.968  36.844  1.00  2.060          O  
ATOM   2904  CB  THR A 195       4.440  49.944  33.705  1.00  1.860          C  
ATOM   2905  OG1 THR A 195       5.141  49.871  32.431  1.00  1.860          O  
ATOM   2906  CG2 THR A 195       4.578  51.386  34.273  1.00  1.860          C  
ATOM   2907  H   THR A 195       3.961  47.344  33.762  1.00  1.520          H  
ATOM   2908  HA  THR A 195       6.083  49.109  34.834  1.00  1.620          H  
ATOM   2909  HB  THR A 195       3.395  49.715  33.527  1.00  2.230          H  
ATOM   2910  HG1 THR A 195       4.883  49.055  31.914  1.00  2.230          H  
ATOM   2911 1HG2 THR A 195       4.168  52.070  33.569  1.00  2.230          H  
ATOM   2912 2HG2 THR A 195       4.044  51.506  35.197  1.00  2.230          H  
ATOM   2913 3HG2 THR A 195       5.621  51.619  34.434  1.00  2.230          H  
ATOM   2914  N   SER A 196       3.442  48.126  36.430  1.00  1.720          N  
ATOM   2915  CA  SER A 196       2.692  48.257  37.677  1.00  2.190          C  
ATOM   2916  C   SER A 196       3.517  47.733  38.849  1.00  2.620          C  
ATOM   2917  O   SER A 196       3.195  46.709  39.461  1.00  3.330          O  
ATOM   2918  CB  SER A 196       1.379  47.500  37.569  1.00  2.880          C  
ATOM   2919  OG  SER A 196       0.535  48.061  36.592  1.00  2.880          O  
ATOM   2920  H   SER A 196       3.244  47.302  35.854  1.00  2.060          H  
ATOM   2921  HA  SER A 196       2.478  49.312  37.850  1.00  2.630          H  
ATOM   2922 1HB  SER A 196       1.591  46.459  37.312  1.00  3.450          H  
ATOM   2923 2HB  SER A 196       0.880  47.503  38.515  1.00  3.450          H  
ATOM   2924  HG  SER A 196      -0.278  47.548  36.619  1.00  3.450          H  
ATOM   2925  N   LYS A 197       4.612  48.437  39.125  1.00  2.790          N  
ATOM   2926  CA  LYS A 197       5.584  48.044  40.125  1.00  3.190          C  
ATOM   2927  C   LYS A 197       5.850  49.201  41.071  1.00  2.890          C  
ATOM   2928  O   LYS A 197       5.935  50.350  40.631  1.00  3.180          O  
ATOM   2929  CB  LYS A 197       6.889  47.630  39.431  1.00  4.310          C  
ATOM   2930  CG  LYS A 197       6.746  46.497  38.378  1.00  4.310          C  
ATOM   2931  CD  LYS A 197       6.389  45.139  38.981  1.00  4.310          C  
ATOM   2932  CE  LYS A 197       6.313  44.069  37.892  1.00  4.310          C  
ATOM   2933  NZ  LYS A 197       5.892  42.735  38.434  1.00  4.310          N  
ATOM   2934  H   LYS A 197       4.759  49.271  38.553  1.00  3.350          H  
ATOM   2935  HA  LYS A 197       5.184  47.217  40.710  1.00  3.830          H  
ATOM   2936 1HB  LYS A 197       7.309  48.497  38.918  1.00  5.170          H  
ATOM   2937 2HB  LYS A 197       7.614  47.310  40.176  1.00  5.170          H  
ATOM   2938 1HG  LYS A 197       5.980  46.770  37.652  1.00  5.170          H  
ATOM   2939 2HG  LYS A 197       7.685  46.400  37.836  1.00  5.170          H  
ATOM   2940 1HD  LYS A 197       7.134  44.852  39.722  1.00  5.170          H  
ATOM   2941 2HD  LYS A 197       5.416  45.197  39.465  1.00  5.170          H  
ATOM   2942 1HE  LYS A 197       5.589  44.388  37.138  1.00  5.170          H  
ATOM   2943 2HE  LYS A 197       7.289  43.969  37.422  1.00  5.170          H  
ATOM   2944 1HZ  LYS A 197       5.850  42.064  37.678  1.00  5.170          H  
ATOM   2945 2HZ  LYS A 197       6.557  42.420  39.127  1.00  5.170          H  
ATOM   2946 3HZ  LYS A 197       4.977  42.820  38.857  1.00  5.170          H  
ATOM   2947  N   MET A 198       6.146  48.881  42.338  1.00  2.790          N  
ATOM   2948  CA  MET A 198       6.372  49.900  43.366  1.00  3.070          C  
ATOM   2949  C   MET A 198       7.433  50.920  43.009  1.00  3.040          C  
ATOM   2950  O   MET A 198       7.321  52.082  43.390  1.00  3.670          O  
ATOM   2951  CB  MET A 198       6.704  49.253  44.699  1.00  4.190          C  
ATOM   2952  CG  MET A 198       5.522  48.556  45.360  1.00  4.190          C  
ATOM   2953  SD  MET A 198       5.967  47.678  46.882  1.00  4.190          S  
ATOM   2954  CE  MET A 198       6.310  49.012  48.042  1.00  4.190          C  
ATOM   2955  H   MET A 198       6.120  47.906  42.605  1.00  3.350          H  
ATOM   2956  HA  MET A 198       5.448  50.441  43.499  1.00  3.680          H  
ATOM   2957 1HB  MET A 198       7.502  48.525  44.567  1.00  5.020          H  
ATOM   2958 2HB  MET A 198       7.069  50.019  45.375  1.00  5.020          H  
ATOM   2959 1HG  MET A 198       4.766  49.301  45.601  1.00  5.020          H  
ATOM   2960 2HG  MET A 198       5.078  47.847  44.667  1.00  5.020          H  
ATOM   2961 1HE  MET A 198       6.586  48.586  49.007  1.00  5.020          H  
ATOM   2962 2HE  MET A 198       7.131  49.624  47.676  1.00  5.020          H  
ATOM   2963 3HE  MET A 198       5.430  49.625  48.165  1.00  5.020          H  
ATOM   2964  N   ALA A 199       8.425  50.532  42.221  1.00  2.730          N  
ATOM   2965  CA  ALA A 199       9.495  51.438  41.844  1.00  2.950          C  
ATOM   2966  C   ALA A 199       8.986  52.722  41.175  1.00  2.500          C  
ATOM   2967  O   ALA A 199       9.651  53.756  41.259  1.00  2.510          O  
ATOM   2968  CB  ALA A 199      10.443  50.733  40.892  1.00  4.040          C  
ATOM   2969  H   ALA A 199       8.478  49.569  41.925  1.00  3.280          H  
ATOM   2970  HA  ALA A 199      10.032  51.719  42.750  1.00  3.540          H  
ATOM   2971 1HB  ALA A 199      11.262  51.403  40.635  1.00  4.850          H  
ATOM   2972 2HB  ALA A 199      10.838  49.838  41.369  1.00  4.850          H  
ATOM   2973 3HB  ALA A 199       9.902  50.456  39.987  1.00  4.850          H  
ATOM   2974  N   GLN A 200       7.857  52.657  40.450  1.00  2.730          N  
ATOM   2975  CA  GLN A 200       7.342  53.839  39.765  1.00  2.770          C  
ATOM   2976  C   GLN A 200       6.088  54.422  40.424  1.00  2.720          C  
ATOM   2977  O   GLN A 200       5.446  55.302  39.845  1.00  3.010          O  
ATOM   2978  CB  GLN A 200       7.051  53.520  38.298  1.00  3.860          C  
ATOM   2979  CG  GLN A 200       8.267  53.166  37.472  1.00  3.860          C  
ATOM   2980  CD  GLN A 200       7.911  52.860  36.015  1.00  3.860          C  
ATOM   2981  OE1 GLN A 200       7.317  53.686  35.313  1.00  3.860          O  
ATOM   2982  NE2 GLN A 200       8.278  51.660  35.569  1.00  3.860          N  
ATOM   2983  H   GLN A 200       7.309  51.789  40.399  1.00  3.280          H  
ATOM   2984  HA  GLN A 200       8.109  54.609  39.797  1.00  3.320          H  
ATOM   2985 1HB  GLN A 200       6.382  52.662  38.256  1.00  4.630          H  
ATOM   2986 2HB  GLN A 200       6.551  54.363  37.825  1.00  4.630          H  
ATOM   2987 1HG  GLN A 200       8.960  54.005  37.493  1.00  4.630          H  
ATOM   2988 2HG  GLN A 200       8.737  52.283  37.904  1.00  4.630          H  
ATOM   2989 1HE2 GLN A 200       8.079  51.380  34.626  1.00  4.630          H  
ATOM   2990 2HE2 GLN A 200       8.757  51.025  36.175  1.00  4.630          H  
ATOM   2991  N   HIS A 201       5.727  53.926  41.610  1.00  2.840          N  
ATOM   2992  CA  HIS A 201       4.524  54.377  42.311  1.00  3.180          C  
ATOM   2993  C   HIS A 201       4.760  55.661  43.092  1.00  2.700          C  
ATOM   2994  O   HIS A 201       5.870  55.948  43.552  1.00  3.080          O  
ATOM   2995  CB  HIS A 201       3.994  53.306  43.280  1.00  4.320          C  
ATOM   2996  CG  HIS A 201       3.402  52.083  42.620  1.00  4.320          C  
ATOM   2997  ND1 HIS A 201       2.843  51.049  43.343  1.00  4.320          N  
ATOM   2998  CD2 HIS A 201       3.266  51.743  41.319  1.00  4.320          C  
ATOM   2999  CE1 HIS A 201       2.400  50.133  42.515  1.00  4.320          C  
ATOM   3000  NE2 HIS A 201       2.625  50.538  41.287  1.00  4.320          N  
ATOM   3001  H   HIS A 201       6.324  53.227  42.061  1.00  3.410          H  
ATOM   3002  HA  HIS A 201       3.738  54.580  41.581  1.00  3.820          H  
ATOM   3003 1HB  HIS A 201       4.808  52.978  43.930  1.00  5.180          H  
ATOM   3004 2HB  HIS A 201       3.234  53.749  43.918  1.00  5.180          H  
ATOM   3005  HD1 HIS A 201       2.502  51.119  44.280  1.00  5.180          H  
ATOM   3006  HD2 HIS A 201       3.542  52.232  40.392  1.00  5.180          H  
ATOM   3007  HE1 HIS A 201       1.928  49.244  42.900  1.00  5.180          H  
ATOM   3008  N   GLY A 202       3.701  56.422  43.334  1.00  2.480          N  
ATOM   3009  CA  GLY A 202       3.804  57.630  44.136  1.00  2.550          C  
ATOM   3010  C   GLY A 202       3.949  57.330  45.625  1.00  2.120          C  
ATOM   3011  O   GLY A 202       3.015  57.500  46.417  1.00  2.240          O  
ATOM   3012  H   GLY A 202       2.791  56.207  42.924  1.00  2.980          H  
ATOM   3013 1HA  GLY A 202       4.669  58.199  43.798  1.00  3.060          H  
ATOM   3014 2HA  GLY A 202       2.943  58.260  43.959  1.00  3.060          H  
ATOM   3015  N   TRP A 203       5.136  56.849  45.993  1.00  2.020          N  
ATOM   3016  CA  TRP A 203       5.490  56.486  47.366  1.00  2.100          C  
ATOM   3017  C   TRP A 203       5.607  57.707  48.258  1.00  2.580          C  
ATOM   3018  O   TRP A 203       5.605  57.603  49.482  1.00  3.500          O  
ATOM   3019  CB  TRP A 203       6.773  55.651  47.406  1.00  2.910          C  
ATOM   3020  CG  TRP A 203       7.996  56.337  46.886  1.00  2.910          C  
ATOM   3021  CD1 TRP A 203       8.478  56.280  45.617  1.00  2.910          C  
ATOM   3022  CD2 TRP A 203       8.926  57.166  47.629  1.00  2.910          C  
ATOM   3023  NE1 TRP A 203       9.626  57.018  45.513  1.00  2.910          N  
ATOM   3024  CE2 TRP A 203       9.916  57.567  46.733  1.00  2.910          C  
ATOM   3025  CE3 TRP A 203       8.997  57.592  48.964  1.00  2.910          C  
ATOM   3026  CZ2 TRP A 203      10.965  58.379  47.118  1.00  2.910          C  
ATOM   3027  CZ3 TRP A 203      10.050  58.404  49.348  1.00  2.910          C  
ATOM   3028  CH2 TRP A 203      11.008  58.789  48.448  1.00  2.910          C  
ATOM   3029  H   TRP A 203       5.806  56.698  45.234  1.00  2.420          H  
ATOM   3030  HA  TRP A 203       4.692  55.889  47.771  1.00  2.520          H  
ATOM   3031 1HB  TRP A 203       6.965  55.335  48.428  1.00  3.490          H  
ATOM   3032 2HB  TRP A 203       6.623  54.749  46.811  1.00  3.490          H  
ATOM   3033  HD1 TRP A 203       8.019  55.722  44.796  1.00  3.490          H  
ATOM   3034  HE1 TRP A 203      10.167  57.125  44.664  1.00  3.490          H  
ATOM   3035  HE3 TRP A 203       8.236  57.291  49.687  1.00  3.490          H  
ATOM   3036  HZ2 TRP A 203      11.739  58.694  46.419  1.00  3.490          H  
ATOM   3037  HZ3 TRP A 203      10.096  58.730  50.386  1.00  3.490          H  
ATOM   3038  HH2 TRP A 203      11.823  59.429  48.783  1.00  3.490          H  
ATOM   3039  N   ARG A 204       5.690  58.872  47.633  1.00  2.400          N  
ATOM   3040  CA  ARG A 204       5.808  60.132  48.334  1.00  2.870          C  
ATOM   3041  C   ARG A 204       4.440  60.736  48.664  1.00  2.760          C  
ATOM   3042  O   ARG A 204       4.372  61.834  49.223  1.00  2.980          O  
ATOM   3043  CB  ARG A 204       6.599  61.125  47.501  1.00  3.830          C  
ATOM   3044  CG  ARG A 204       8.032  60.726  47.269  1.00  3.830          C  
ATOM   3045  CD  ARG A 204       8.770  61.690  46.437  1.00  3.830          C  
ATOM   3046  NE  ARG A 204       8.953  62.971  47.118  1.00  3.830          N  
ATOM   3047  CZ  ARG A 204       9.423  64.104  46.545  1.00  3.830          C  
ATOM   3048  NH1 ARG A 204       9.763  64.121  45.271  1.00  3.830          N  
ATOM   3049  NH2 ARG A 204       9.543  65.203  47.274  1.00  3.830          N  
ATOM   3050  H   ARG A 204       5.698  58.854  46.625  1.00  2.880          H  
ATOM   3051  HA  ARG A 204       6.343  59.955  49.266  1.00  3.440          H  
ATOM   3052 1HB  ARG A 204       6.122  61.256  46.534  1.00  4.600          H  
ATOM   3053 2HB  ARG A 204       6.601  62.093  48.001  1.00  4.600          H  
ATOM   3054 1HG  ARG A 204       8.536  60.639  48.225  1.00  4.600          H  
ATOM   3055 2HG  ARG A 204       8.050  59.771  46.759  1.00  4.600          H  
ATOM   3056 1HD  ARG A 204       9.752  61.277  46.204  1.00  4.600          H  
ATOM   3057 2HD  ARG A 204       8.215  61.860  45.516  1.00  4.600          H  
ATOM   3058  HE  ARG A 204       8.710  63.012  48.100  1.00  4.600          H  
ATOM   3059 1HH1 ARG A 204       9.675  63.289  44.708  1.00  4.600          H  
ATOM   3060 2HH1 ARG A 204      10.113  64.972  44.852  1.00  4.600          H  
ATOM   3061 1HH2 ARG A 204       9.284  65.194  48.252  1.00  4.600          H  
ATOM   3062 2HH2 ARG A 204       9.893  66.054  46.857  1.00  4.600          H  
ATOM   3063  N   VAL A 205       3.352  60.042  48.311  1.00  2.830          N  
ATOM   3064  CA  VAL A 205       2.027  60.546  48.614  1.00  3.030          C  
ATOM   3065  C   VAL A 205       1.563  59.940  49.938  1.00  2.880          C  
ATOM   3066  O   VAL A 205       1.450  58.724  50.066  1.00  3.170          O  
ATOM   3067  CB  VAL A 205       1.063  60.200  47.456  1.00  4.160          C  
ATOM   3068  CG1 VAL A 205      -0.360  60.667  47.751  1.00  4.160          C  
ATOM   3069  CG2 VAL A 205       1.582  60.861  46.194  1.00  4.160          C  
ATOM   3070  H   VAL A 205       3.441  59.139  47.837  1.00  3.400          H  
ATOM   3071  HA  VAL A 205       2.073  61.630  48.716  1.00  3.640          H  
ATOM   3072  HB  VAL A 205       1.038  59.120  47.315  1.00  4.990          H  
ATOM   3073 1HG1 VAL A 205      -0.988  60.412  46.915  1.00  4.990          H  
ATOM   3074 2HG1 VAL A 205      -0.733  60.184  48.624  1.00  4.990          H  
ATOM   3075 3HG1 VAL A 205      -0.370  61.743  47.898  1.00  4.990          H  
ATOM   3076 1HG2 VAL A 205       0.931  60.631  45.363  1.00  4.990          H  
ATOM   3077 2HG2 VAL A 205       1.612  61.933  46.337  1.00  4.990          H  
ATOM   3078 3HG2 VAL A 205       2.584  60.501  45.976  1.00  4.990          H  
ATOM   3079  N   SER A 206       1.260  60.790  50.920  1.00  2.740          N  
ATOM   3080  CA  SER A 206       0.864  60.360  52.269  1.00  2.940          C  
ATOM   3081  C   SER A 206      -0.450  59.584  52.314  1.00  2.720          C  
ATOM   3082  O   SER A 206      -0.736  58.862  53.270  1.00  3.010          O  
ATOM   3083  CB  SER A 206       0.751  61.575  53.160  1.00  4.040          C  
ATOM   3084  OG  SER A 206      -0.304  62.395  52.738  1.00  4.040          O  
ATOM   3085  H   SER A 206       1.353  61.783  50.748  1.00  3.290          H  
ATOM   3086  HA  SER A 206       1.652  59.714  52.659  1.00  3.530          H  
ATOM   3087 1HB  SER A 206       0.581  61.258  54.189  1.00  4.840          H  
ATOM   3088 2HB  SER A 206       1.686  62.134  53.138  1.00  4.840          H  
ATOM   3089  HG  SER A 206      -0.338  63.126  53.365  1.00  4.840          H  
ATOM   3090  N   LEU A 207      -1.244  59.752  51.273  1.00  2.430          N  
ATOM   3091  CA  LEU A 207      -2.535  59.104  51.102  1.00  2.430          C  
ATOM   3092  C   LEU A 207      -2.430  57.910  50.145  1.00  2.180          C  
ATOM   3093  O   LEU A 207      -3.441  57.298  49.807  1.00  2.570          O  
ATOM   3094  CB  LEU A 207      -3.529  60.112  50.506  1.00  3.400          C  
ATOM   3095  CG  LEU A 207      -3.799  61.419  51.307  1.00  3.400          C  
ATOM   3096  CD1 LEU A 207      -4.707  62.336  50.472  1.00  3.400          C  
ATOM   3097  CD2 LEU A 207      -4.465  61.103  52.647  1.00  3.400          C  
ATOM   3098  H   LEU A 207      -0.909  60.380  50.562  1.00  2.920          H  
ATOM   3099  HA  LEU A 207      -2.882  58.738  52.065  1.00  2.920          H  
ATOM   3100 1HB  LEU A 207      -3.173  60.402  49.522  1.00  4.080          H  
ATOM   3101 2HB  LEU A 207      -4.481  59.601  50.395  1.00  4.080          H  
ATOM   3102  HG  LEU A 207      -2.856  61.936  51.481  1.00  4.080          H  
ATOM   3103 1HD1 LEU A 207      -4.879  63.254  51.006  1.00  4.080          H  
ATOM   3104 2HD1 LEU A 207      -4.230  62.569  49.517  1.00  4.080          H  
ATOM   3105 3HD1 LEU A 207      -5.659  61.854  50.291  1.00  4.080          H  
ATOM   3106 1HD2 LEU A 207      -4.648  62.036  53.183  1.00  4.080          H  
ATOM   3107 2HD2 LEU A 207      -5.412  60.595  52.472  1.00  4.080          H  
ATOM   3108 3HD2 LEU A 207      -3.819  60.468  53.249  1.00  4.080          H  
ATOM   3109  N   GLY A 208      -1.212  57.584  49.708  1.00  2.090          N  
ATOM   3110  CA  GLY A 208      -0.970  56.568  48.689  1.00  2.050          C  
ATOM   3111  C   GLY A 208      -0.878  55.108  49.180  1.00  2.020          C  
ATOM   3112  O   GLY A 208      -1.451  54.742  50.209  1.00  2.490          O  
ATOM   3113  H   GLY A 208      -0.390  58.080  50.062  1.00  2.510          H  
ATOM   3114 1HA  GLY A 208      -1.753  56.642  47.933  1.00  2.460          H  
ATOM   3115 2HA  GLY A 208      -0.043  56.855  48.207  1.00  2.460          H  
ATOM   3116  N   LEU A 209      -0.151  54.237  48.442  1.00  1.960          N  
ATOM   3117  CA  LEU A 209       0.654  54.566  47.252  1.00  1.990          C  
ATOM   3118  C   LEU A 209      -0.154  55.099  46.079  1.00  1.830          C  
ATOM   3119  O   LEU A 209      -1.131  54.482  45.641  1.00  2.330          O  
ATOM   3120  CB  LEU A 209       1.351  53.293  46.728  1.00  2.770          C  
ATOM   3121  CG  LEU A 209       2.384  52.576  47.652  1.00  2.770          C  
ATOM   3122  CD1 LEU A 209       2.857  51.292  46.969  1.00  2.770          C  
ATOM   3123  CD2 LEU A 209       3.551  53.471  47.931  1.00  2.770          C  
ATOM   3124  H   LEU A 209      -0.139  53.280  48.757  1.00  2.350          H  
ATOM   3125  HA  LEU A 209       1.396  55.315  47.520  1.00  2.390          H  
ATOM   3126 1HB  LEU A 209       0.580  52.567  46.480  1.00  3.330          H  
ATOM   3127 2HB  LEU A 209       1.866  53.557  45.807  1.00  3.330          H  
ATOM   3128  HG  LEU A 209       1.904  52.301  48.589  1.00  3.330          H  
ATOM   3129 1HD1 LEU A 209       3.555  50.783  47.618  1.00  3.330          H  
ATOM   3130 2HD1 LEU A 209       2.005  50.638  46.777  1.00  3.330          H  
ATOM   3131 3HD1 LEU A 209       3.349  51.536  46.038  1.00  3.330          H  
ATOM   3132 1HD2 LEU A 209       4.264  52.954  48.574  1.00  3.330          H  
ATOM   3133 2HD2 LEU A 209       4.037  53.738  46.989  1.00  3.330          H  
ATOM   3134 3HD2 LEU A 209       3.205  54.363  48.440  1.00  3.330          H  
ATOM   3135  N   ALA A 210       0.305  56.203  45.495  1.00  1.630          N  
ATOM   3136  CA  ALA A 210      -0.369  56.731  44.322  1.00  1.550          C  
ATOM   3137  C   ALA A 210       0.196  55.984  43.128  1.00  1.360          C  
ATOM   3138  O   ALA A 210       1.037  56.499  42.399  1.00  1.380          O  
ATOM   3139  CB  ALA A 210      -0.194  58.230  44.205  1.00  2.200          C  
ATOM   3140  H   ALA A 210       1.133  56.682  45.867  1.00  1.960          H  
ATOM   3141  HA  ALA A 210      -1.431  56.509  44.395  1.00  1.860          H  
ATOM   3142 1HB  ALA A 210      -0.706  58.587  43.320  1.00  2.640          H  
ATOM   3143 2HB  ALA A 210      -0.613  58.706  45.087  1.00  2.640          H  
ATOM   3144 3HB  ALA A 210       0.832  58.474  44.134  1.00  2.640          H  
ATOM   3145  N   ALA A 211      -0.210  54.730  43.000  1.00  1.350          N  
ATOM   3146  CA  ALA A 211       0.270  53.778  42.000  1.00  1.300          C  
ATOM   3147  C   ALA A 211       0.013  54.140  40.532  1.00  1.140          C  
ATOM   3148  O   ALA A 211       0.853  53.905  39.662  1.00  1.130          O  
ATOM   3149  CB  ALA A 211      -0.381  52.432  42.276  1.00  1.840          C  
ATOM   3150  H   ALA A 211      -0.881  54.420  43.710  1.00  1.620          H  
ATOM   3151  HA  ALA A 211       1.336  53.701  42.124  1.00  1.560          H  
ATOM   3152 1HB  ALA A 211       0.002  51.690  41.580  1.00  2.210          H  
ATOM   3153 2HB  ALA A 211      -0.161  52.121  43.297  1.00  2.210          H  
ATOM   3154 3HB  ALA A 211      -1.457  52.527  42.150  1.00  2.210          H  
ATOM   3155  N   VAL A 212      -1.127  54.765  40.248  1.00  1.100          N  
ATOM   3156  CA  VAL A 212      -1.529  54.984  38.857  1.00  1.070          C  
ATOM   3157  C   VAL A 212      -0.611  55.826  37.961  1.00  0.860          C  
ATOM   3158  O   VAL A 212      -0.400  55.415  36.812  1.00  0.850          O  
ATOM   3159  CB  VAL A 212      -2.967  55.521  38.833  1.00  1.510          C  
ATOM   3160  CG1 VAL A 212      -3.330  56.009  37.477  1.00  1.510          C  
ATOM   3161  CG2 VAL A 212      -3.874  54.377  39.223  1.00  1.510          C  
ATOM   3162  H   VAL A 212      -1.752  54.991  41.003  1.00  1.320          H  
ATOM   3163  HA  VAL A 212      -1.594  54.011  38.397  1.00  1.280          H  
ATOM   3164  HB  VAL A 212      -3.082  56.315  39.518  1.00  1.810          H  
ATOM   3165 1HG1 VAL A 212      -4.364  56.347  37.473  1.00  1.810          H  
ATOM   3166 2HG1 VAL A 212      -2.694  56.840  37.199  1.00  1.810          H  
ATOM   3167 3HG1 VAL A 212      -3.202  55.205  36.776  1.00  1.810          H  
ATOM   3168 1HG2 VAL A 212      -4.886  54.733  39.215  1.00  1.810          H  
ATOM   3169 2HG2 VAL A 212      -3.769  53.564  38.519  1.00  1.810          H  
ATOM   3170 3HG2 VAL A 212      -3.623  54.020  40.216  1.00  1.810          H  
ATOM   3171  N   PRO A 213      -0.011  56.936  38.384  1.00  0.810          N  
ATOM   3172  CA  PRO A 213       0.913  57.705  37.582  1.00  0.770          C  
ATOM   3173  C   PRO A 213       1.992  56.820  36.939  1.00  0.800          C  
ATOM   3174  O   PRO A 213       2.466  57.139  35.852  1.00  0.840          O  
ATOM   3175  CB  PRO A 213       1.489  58.676  38.614  1.00  1.160          C  
ATOM   3176  CG  PRO A 213       0.339  58.877  39.584  1.00  1.160          C  
ATOM   3177  CD  PRO A 213      -0.330  57.540  39.668  1.00  1.160          C  
ATOM   3178  HA  PRO A 213       0.354  58.255  36.825  1.00  0.920          H  
ATOM   3179 1HB  PRO A 213       2.383  58.243  39.092  1.00  1.390          H  
ATOM   3180 2HB  PRO A 213       1.805  59.609  38.119  1.00  1.390          H  
ATOM   3181 1HG  PRO A 213       0.731  59.199  40.563  1.00  1.390          H  
ATOM   3182 2HG  PRO A 213      -0.340  59.666  39.234  1.00  1.390          H  
ATOM   3183 1HD  PRO A 213       0.102  56.997  40.434  1.00  1.390          H  
ATOM   3184 2HD  PRO A 213      -1.385  57.679  39.792  1.00  1.390          H  
ATOM   3185  N   ALA A 214       2.390  55.695  37.549  1.00  0.890          N  
ATOM   3186  CA  ALA A 214       3.411  54.868  36.922  1.00  1.020          C  
ATOM   3187  C   ALA A 214       3.051  54.494  35.494  1.00  0.990          C  
ATOM   3188  O   ALA A 214       3.867  54.576  34.563  1.00  1.030          O  
ATOM   3189  CB  ALA A 214       3.569  53.588  37.704  1.00  1.380          C  
ATOM   3190  H   ALA A 214       2.011  55.364  38.443  1.00  1.070          H  
ATOM   3191  HA  ALA A 214       4.348  55.416  36.922  1.00  1.220          H  
ATOM   3192 1HB  ALA A 214       4.334  52.970  37.253  1.00  1.650          H  
ATOM   3193 2HB  ALA A 214       3.838  53.823  38.715  1.00  1.650          H  
ATOM   3194 3HB  ALA A 214       2.629  53.043  37.710  1.00  1.650          H  
ATOM   3195  N   VAL A 215       1.801  54.095  35.318  1.00  0.980          N  
ATOM   3196  CA  VAL A 215       1.365  53.590  34.044  1.00  1.070          C  
ATOM   3197  C   VAL A 215       0.872  54.724  33.158  1.00  0.910          C  
ATOM   3198  O   VAL A 215       0.979  54.644  31.930  1.00  0.940          O  
ATOM   3199  CB  VAL A 215       0.344  52.451  34.244  1.00  1.460          C  
ATOM   3200  CG1 VAL A 215       0.958  51.316  35.059  1.00  1.460          C  
ATOM   3201  CG2 VAL A 215      -0.873  52.935  34.925  1.00  1.460          C  
ATOM   3202  H   VAL A 215       1.145  54.175  36.095  1.00  1.180          H  
ATOM   3203  HA  VAL A 215       2.219  53.144  33.546  1.00  1.280          H  
ATOM   3204  HB  VAL A 215       0.114  52.049  33.304  1.00  1.750          H  
ATOM   3205 1HG1 VAL A 215       0.238  50.501  35.167  1.00  1.750          H  
ATOM   3206 2HG1 VAL A 215       1.816  50.953  34.557  1.00  1.750          H  
ATOM   3207 3HG1 VAL A 215       1.239  51.675  36.045  1.00  1.750          H  
ATOM   3208 1HG2 VAL A 215      -1.545  52.109  35.004  1.00  1.750          H  
ATOM   3209 2HG2 VAL A 215      -0.632  53.290  35.900  1.00  1.750          H  
ATOM   3210 3HG2 VAL A 215      -1.327  53.717  34.361  1.00  1.750          H  
ATOM   3211  N   VAL A 216       0.350  55.790  33.773  1.00  0.780          N  
ATOM   3212  CA  VAL A 216      -0.103  56.934  32.993  1.00  0.710          C  
ATOM   3213  C   VAL A 216       1.113  57.550  32.291  1.00  0.690          C  
ATOM   3214  O   VAL A 216       1.015  57.955  31.129  1.00  0.700          O  
ATOM   3215  CB  VAL A 216      -0.823  57.985  33.852  1.00  1.020          C  
ATOM   3216  CG1 VAL A 216      -1.146  59.236  33.022  1.00  1.020          C  
ATOM   3217  CG2 VAL A 216      -2.077  57.387  34.413  1.00  1.020          C  
ATOM   3218  H   VAL A 216       0.260  55.772  34.796  1.00  0.940          H  
ATOM   3219  HA  VAL A 216      -0.800  56.582  32.231  1.00  0.850          H  
ATOM   3220  HB  VAL A 216      -0.171  58.289  34.654  1.00  1.230          H  
ATOM   3221 1HG1 VAL A 216      -1.650  59.968  33.654  1.00  1.230          H  
ATOM   3222 2HG1 VAL A 216      -0.233  59.676  32.630  1.00  1.230          H  
ATOM   3223 3HG1 VAL A 216      -1.800  58.972  32.192  1.00  1.230          H  
ATOM   3224 1HG2 VAL A 216      -2.587  58.121  35.035  1.00  1.230          H  
ATOM   3225 2HG2 VAL A 216      -2.727  57.094  33.611  1.00  1.230          H  
ATOM   3226 3HG2 VAL A 216      -1.822  56.519  35.003  1.00  1.230          H  
ATOM   3227  N   MET A 217       2.241  57.670  33.020  1.00  0.740          N  
ATOM   3228  CA  MET A 217       3.478  58.206  32.461  1.00  0.830          C  
ATOM   3229  C   MET A 217       3.944  57.378  31.275  1.00  0.850          C  
ATOM   3230  O   MET A 217       4.323  57.953  30.252  1.00  0.860          O  
ATOM   3231  CB  MET A 217       4.565  58.260  33.527  1.00  1.130          C  
ATOM   3232  CG  MET A 217       4.371  59.353  34.579  1.00  1.130          C  
ATOM   3233  SD  MET A 217       5.776  59.504  35.708  1.00  1.130          S  
ATOM   3234  CE  MET A 217       5.563  58.055  36.760  1.00  1.130          C  
ATOM   3235  H   MET A 217       2.240  57.368  33.997  1.00  0.890          H  
ATOM   3236  HA  MET A 217       3.285  59.217  32.109  1.00  1.000          H  
ATOM   3237 1HB  MET A 217       4.586  57.300  34.042  1.00  1.350          H  
ATOM   3238 2HB  MET A 217       5.537  58.402  33.056  1.00  1.350          H  
ATOM   3239 1HG  MET A 217       4.247  60.304  34.064  1.00  1.350          H  
ATOM   3240 2HG  MET A 217       3.478  59.176  35.154  1.00  1.350          H  
ATOM   3241 1HE  MET A 217       6.357  58.021  37.504  1.00  1.350          H  
ATOM   3242 2HE  MET A 217       4.600  58.110  37.262  1.00  1.350          H  
ATOM   3243 3HE  MET A 217       5.606  57.157  36.152  1.00  1.350          H  
ATOM   3244  N   VAL A 218       3.859  56.043  31.366  1.00  0.900          N  
ATOM   3245  CA  VAL A 218       4.224  55.218  30.223  1.00  0.970          C  
ATOM   3246  C   VAL A 218       3.336  55.528  29.017  1.00  0.890          C  
ATOM   3247  O   VAL A 218       3.850  55.684  27.908  1.00  0.950          O  
ATOM   3248  CB  VAL A 218       4.222  53.731  30.581  1.00  1.330          C  
ATOM   3249  CG1 VAL A 218       4.364  52.892  29.341  1.00  1.330          C  
ATOM   3250  CG2 VAL A 218       5.407  53.471  31.492  1.00  1.330          C  
ATOM   3251  H   VAL A 218       3.598  55.606  32.259  1.00  1.080          H  
ATOM   3252  HA  VAL A 218       5.249  55.469  29.951  1.00  1.160          H  
ATOM   3253  HB  VAL A 218       3.286  53.465  31.077  1.00  1.600          H  
ATOM   3254 1HG1 VAL A 218       4.377  51.834  29.614  1.00  1.600          H  
ATOM   3255 2HG1 VAL A 218       3.523  53.079  28.688  1.00  1.600          H  
ATOM   3256 3HG1 VAL A 218       5.290  53.146  28.825  1.00  1.600          H  
ATOM   3257 1HG2 VAL A 218       5.442  52.419  31.743  1.00  1.600          H  
ATOM   3258 2HG2 VAL A 218       6.327  53.741  30.979  1.00  1.600          H  
ATOM   3259 3HG2 VAL A 218       5.318  54.065  32.406  1.00  1.600          H  
ATOM   3260  N   ILE A 219       2.023  55.679  29.224  1.00  0.790          N  
ATOM   3261  CA  ILE A 219       1.198  56.029  28.072  1.00  0.750          C  
ATOM   3262  C   ILE A 219       1.688  57.356  27.520  1.00  0.700          C  
ATOM   3263  O   ILE A 219       1.813  57.493  26.300  1.00  0.730          O  
ATOM   3264  CB  ILE A 219      -0.308  56.120  28.410  1.00  1.070          C  
ATOM   3265  CG1 ILE A 219      -0.836  54.728  28.811  1.00  1.070          C  
ATOM   3266  CG2 ILE A 219      -1.108  56.706  27.213  1.00  1.070          C  
ATOM   3267  CD1 ILE A 219      -0.733  53.605  27.784  1.00  1.070          C  
ATOM   3268  H   ILE A 219       1.629  55.498  30.152  1.00  0.950          H  
ATOM   3269  HA  ILE A 219       1.338  55.295  27.300  1.00  0.900          H  
ATOM   3270  HB  ILE A 219      -0.442  56.766  29.282  1.00  1.280          H  
ATOM   3271 1HG1 ILE A 219      -0.300  54.424  29.698  1.00  1.280          H  
ATOM   3272 2HG1 ILE A 219      -1.876  54.834  29.052  1.00  1.280          H  
ATOM   3273 1HG2 ILE A 219      -2.167  56.764  27.468  1.00  1.280          H  
ATOM   3274 2HG2 ILE A 219      -0.752  57.706  26.965  1.00  1.280          H  
ATOM   3275 3HG2 ILE A 219      -0.976  56.075  26.364  1.00  1.280          H  
ATOM   3276 1HD1 ILE A 219      -1.146  52.716  28.209  1.00  1.280          H  
ATOM   3277 2HD1 ILE A 219      -1.288  53.856  26.889  1.00  1.280          H  
ATOM   3278 3HD1 ILE A 219       0.291  53.414  27.538  1.00  1.280          H  
ATOM   3279  N   GLY A 220       2.016  58.319  28.382  1.00  0.670          N  
ATOM   3280  CA  GLY A 220       2.582  59.589  27.940  1.00  0.670          C  
ATOM   3281  C   GLY A 220       3.743  59.320  26.968  1.00  0.710          C  
ATOM   3282  O   GLY A 220       3.774  59.841  25.846  1.00  0.720          O  
ATOM   3283  H   GLY A 220       1.844  58.165  29.382  1.00  0.800          H  
ATOM   3284 1HA  GLY A 220       1.818  60.205  27.474  1.00  0.800          H  
ATOM   3285 2HA  GLY A 220       2.955  60.128  28.811  1.00  0.800          H  
ATOM   3286  N   SER A 221       4.688  58.468  27.386  1.00  0.770          N  
ATOM   3287  CA  SER A 221       5.840  58.111  26.556  1.00  0.820          C  
ATOM   3288  C   SER A 221       5.464  57.417  25.234  1.00  0.800          C  
ATOM   3289  O   SER A 221       6.231  57.487  24.273  1.00  0.850          O  
ATOM   3290  CB  SER A 221       6.802  57.219  27.325  1.00  1.130          C  
ATOM   3291  OG  SER A 221       7.404  57.905  28.396  1.00  1.130          O  
ATOM   3292  H   SER A 221       4.616  58.100  28.342  1.00  0.920          H  
ATOM   3293  HA  SER A 221       6.364  59.034  26.309  1.00  0.980          H  
ATOM   3294 1HB  SER A 221       6.265  56.355  27.703  1.00  1.350          H  
ATOM   3295 2HB  SER A 221       7.568  56.855  26.648  1.00  1.350          H  
ATOM   3296  HG  SER A 221       8.004  57.277  28.807  1.00  1.350          H  
ATOM   3297  N   PHE A 222       4.312  56.741  25.167  1.00  0.800          N  
ATOM   3298  CA  PHE A 222       3.870  56.103  23.927  1.00  0.840          C  
ATOM   3299  C   PHE A 222       3.208  57.104  22.968  1.00  0.850          C  
ATOM   3300  O   PHE A 222       3.520  57.127  21.778  1.00  1.140          O  
ATOM   3301  CB  PHE A 222       2.835  55.003  24.205  1.00  1.160          C  
ATOM   3302  CG  PHE A 222       3.306  53.789  24.960  1.00  1.160          C  
ATOM   3303  CD1 PHE A 222       4.642  53.413  25.042  1.00  1.160          C  
ATOM   3304  CD2 PHE A 222       2.372  53.005  25.591  1.00  1.160          C  
ATOM   3305  CE1 PHE A 222       4.999  52.296  25.737  1.00  1.160          C  
ATOM   3306  CE2 PHE A 222       2.730  51.882  26.285  1.00  1.160          C  
ATOM   3307  CZ  PHE A 222       4.041  51.533  26.354  1.00  1.160          C  
ATOM   3308  H   PHE A 222       3.753  56.623  26.022  1.00  0.960          H  
ATOM   3309  HA  PHE A 222       4.733  55.686  23.415  1.00  1.010          H  
ATOM   3310 1HB  PHE A 222       2.008  55.440  24.760  1.00  1.390          H  
ATOM   3311 2HB  PHE A 222       2.427  54.662  23.255  1.00  1.390          H  
ATOM   3312  HD1 PHE A 222       5.417  54.003  24.564  1.00  1.390          H  
ATOM   3313  HD2 PHE A 222       1.328  53.289  25.527  1.00  1.390          H  
ATOM   3314  HE1 PHE A 222       6.048  52.012  25.803  1.00  1.390          H  
ATOM   3315  HE2 PHE A 222       1.975  51.265  26.786  1.00  1.390          H  
ATOM   3316  HZ  PHE A 222       4.328  50.658  26.911  1.00  1.390          H  
ATOM   3317  N   ILE A 223       2.300  57.931  23.494  1.00  0.760          N  
ATOM   3318  CA  ILE A 223       1.494  58.865  22.696  1.00  0.760          C  
ATOM   3319  C   ILE A 223       2.234  60.138  22.237  1.00  0.730          C  
ATOM   3320  O   ILE A 223       2.054  60.612  21.101  1.00  0.780          O  
ATOM   3321  CB  ILE A 223       0.194  59.228  23.489  1.00  1.060          C  
ATOM   3322  CG1 ILE A 223      -0.875  59.870  22.559  1.00  1.060          C  
ATOM   3323  CG2 ILE A 223       0.481  60.159  24.697  1.00  1.060          C  
ATOM   3324  CD1 ILE A 223      -2.268  59.964  23.197  1.00  1.060          C  
ATOM   3325  H   ILE A 223       2.137  57.856  24.501  1.00  0.910          H  
ATOM   3326  HA  ILE A 223       1.177  58.324  21.805  1.00  0.910          H  
ATOM   3327  HB  ILE A 223      -0.220  58.296  23.876  1.00  1.280          H  
ATOM   3328 1HG1 ILE A 223      -0.559  60.875  22.284  1.00  1.280          H  
ATOM   3329 2HG1 ILE A 223      -0.954  59.268  21.650  1.00  1.280          H  
ATOM   3330 1HG2 ILE A 223      -0.417  60.328  25.263  1.00  1.280          H  
ATOM   3331 2HG2 ILE A 223       1.196  59.682  25.329  1.00  1.280          H  
ATOM   3332 3HG2 ILE A 223       0.864  61.116  24.374  1.00  1.280          H  
ATOM   3333 1HD1 ILE A 223      -2.965  60.412  22.500  1.00  1.280          H  
ATOM   3334 2HD1 ILE A 223      -2.609  58.980  23.463  1.00  1.280          H  
ATOM   3335 3HD1 ILE A 223      -2.239  60.547  24.065  1.00  1.280          H  
ATOM   3336  N   LEU A 224       3.055  60.724  23.110  1.00  0.710          N  
ATOM   3337  CA  LEU A 224       3.706  61.982  22.794  1.00  0.770          C  
ATOM   3338  C   LEU A 224       4.684  61.934  21.602  1.00  0.820          C  
ATOM   3339  O   LEU A 224       4.774  62.921  20.879  1.00  0.910          O  
ATOM   3340  CB  LEU A 224       4.378  62.533  24.064  1.00  1.050          C  
ATOM   3341  CG  LEU A 224       3.408  62.976  25.220  1.00  1.050          C  
ATOM   3342  CD1 LEU A 224       4.240  63.286  26.446  1.00  1.050          C  
ATOM   3343  CD2 LEU A 224       2.564  64.191  24.816  1.00  1.050          C  
ATOM   3344  H   LEU A 224       3.202  60.313  24.037  1.00  0.850          H  
ATOM   3345  HA  LEU A 224       2.925  62.676  22.505  1.00  0.920          H  
ATOM   3346 1HB  LEU A 224       5.012  61.778  24.492  1.00  1.260          H  
ATOM   3347 2HB  LEU A 224       4.993  63.388  23.793  1.00  1.260          H  
ATOM   3348  HG  LEU A 224       2.746  62.152  25.468  1.00  1.260          H  
ATOM   3349 1HD1 LEU A 224       3.585  63.565  27.268  1.00  1.260          H  
ATOM   3350 2HD1 LEU A 224       4.811  62.398  26.725  1.00  1.260          H  
ATOM   3351 3HD1 LEU A 224       4.924  64.106  26.230  1.00  1.260          H  
ATOM   3352 1HD2 LEU A 224       1.915  64.463  25.647  1.00  1.260          H  
ATOM   3353 2HD2 LEU A 224       3.219  65.030  24.579  1.00  1.260          H  
ATOM   3354 3HD2 LEU A 224       1.948  63.964  23.956  1.00  1.260          H  
ATOM   3355  N   PRO A 225       5.496  60.875  21.386  1.00  0.830          N  
ATOM   3356  CA  PRO A 225       6.352  60.709  20.229  1.00  0.930          C  
ATOM   3357  C   PRO A 225       5.664  59.920  19.109  1.00  0.890          C  
ATOM   3358  O   PRO A 225       6.347  59.304  18.291  1.00  1.020          O  
ATOM   3359  CB  PRO A 225       7.540  59.947  20.808  1.00  1.400          C  
ATOM   3360  CG  PRO A 225       6.912  59.040  21.808  1.00  1.400          C  
ATOM   3361  CD  PRO A 225       5.738  59.834  22.406  1.00  1.400          C  
ATOM   3362  HA  PRO A 225       6.663  61.700  19.867  1.00  1.120          H  
ATOM   3363 1HB  PRO A 225       8.066  59.404  20.010  1.00  1.670          H  
ATOM   3364 2HB  PRO A 225       8.262  60.646  21.254  1.00  1.670          H  
ATOM   3365 1HG  PRO A 225       6.571  58.106  21.328  1.00  1.670          H  
ATOM   3366 2HG  PRO A 225       7.642  58.744  22.576  1.00  1.670          H  
ATOM   3367 1HD  PRO A 225       4.922  59.148  22.491  1.00  1.670          H  
ATOM   3368 2HD  PRO A 225       6.037  60.245  23.361  1.00  1.670          H  
ATOM   3369  N   ASP A 226       4.325  59.882  19.093  1.00  0.860          N  
ATOM   3370  CA  ASP A 226       3.606  59.119  18.083  1.00  0.920          C  
ATOM   3371  C   ASP A 226       2.583  59.985  17.356  1.00  0.920          C  
ATOM   3372  O   ASP A 226       2.583  60.058  16.120  1.00  1.190          O  
ATOM   3373  CB  ASP A 226       2.928  57.896  18.699  1.00  1.260          C  
ATOM   3374  CG  ASP A 226       2.250  57.017  17.673  1.00  1.260          C  
ATOM   3375  OD1 ASP A 226       2.927  56.462  16.837  1.00  1.260          O  
ATOM   3376  OD2 ASP A 226       1.047  56.951  17.697  1.00  1.260          O  
ATOM   3377  H   ASP A 226       3.755  60.354  19.795  1.00  1.030          H  
ATOM   3378  HA  ASP A 226       4.323  58.761  17.346  1.00  1.100          H  
ATOM   3379 1HB  ASP A 226       3.673  57.302  19.229  1.00  1.520          H  
ATOM   3380 2HB  ASP A 226       2.193  58.213  19.435  1.00  1.520          H  
ATOM   3381  N   THR A 227       1.711  60.684  18.093  1.00  0.900          N  
ATOM   3382  CA  THR A 227       0.675  61.456  17.398  1.00  0.970          C  
ATOM   3383  C   THR A 227       1.315  62.428  16.359  1.00  0.810          C  
ATOM   3384  O   THR A 227       0.798  62.503  15.237  1.00  0.710          O  
ATOM   3385  CB  THR A 227      -0.288  62.213  18.366  1.00  1.330          C  
ATOM   3386  OG1 THR A 227      -0.888  61.285  19.266  1.00  1.330          O  
ATOM   3387  CG2 THR A 227      -1.416  62.847  17.524  1.00  1.330          C  
ATOM   3388  H   THR A 227       1.743  60.629  19.113  1.00  1.080          H  
ATOM   3389  HA  THR A 227       0.054  60.750  16.843  1.00  1.160          H  
ATOM   3390  HB  THR A 227       0.201  62.980  18.922  1.00  1.600          H  
ATOM   3391  HG1 THR A 227      -0.237  61.008  19.921  1.00  1.600          H  
ATOM   3392 1HG2 THR A 227      -2.119  63.357  18.178  1.00  1.600          H  
ATOM   3393 2HG2 THR A 227      -0.998  63.547  16.839  1.00  1.600          H  
ATOM   3394 3HG2 THR A 227      -1.941  62.075  16.965  1.00  1.600          H  
ATOM   3395  N   PRO A 228       2.415  63.192  16.689  1.00  0.980          N  
ATOM   3396  CA  PRO A 228       3.160  64.110  15.819  1.00  1.030          C  
ATOM   3397  C   PRO A 228       3.772  63.467  14.585  1.00  0.990          C  
ATOM   3398  O   PRO A 228       4.127  64.159  13.634  1.00  1.100          O  
ATOM   3399  CB  PRO A 228       4.266  64.652  16.725  1.00  1.540          C  
ATOM   3400  CG  PRO A 228       3.748  64.488  18.109  1.00  1.540          C  
ATOM   3401  CD  PRO A 228       2.992  63.198  18.078  1.00  1.540          C  
ATOM   3402  HA  PRO A 228       2.516  64.942  15.523  1.00  1.240          H  
ATOM   3403 1HB  PRO A 228       5.195  64.078  16.553  1.00  1.850          H  
ATOM   3404 2HB  PRO A 228       4.485  65.698  16.467  1.00  1.850          H  
ATOM   3405 1HG  PRO A 228       4.587  64.462  18.827  1.00  1.850          H  
ATOM   3406 2HG  PRO A 228       3.121  65.346  18.388  1.00  1.850          H  
ATOM   3407 1HD  PRO A 228       3.733  62.407  18.202  1.00  1.850          H  
ATOM   3408 2HD  PRO A 228       2.275  63.209  18.872  1.00  1.850          H  
ATOM   3409  N   ASN A 229       3.945  62.151  14.611  1.00  0.970          N  
ATOM   3410  CA  ASN A 229       4.544  61.461  13.501  1.00  1.100          C  
ATOM   3411  C   ASN A 229       3.438  61.051  12.562  1.00  1.000          C  
ATOM   3412  O   ASN A 229       3.446  61.409  11.385  1.00  1.060          O  
ATOM   3413  CB  ASN A 229       5.333  60.272  13.993  1.00  1.490          C  
ATOM   3414  CG  ASN A 229       6.547  60.688  14.772  1.00  1.490          C  
ATOM   3415  OD1 ASN A 229       7.103  61.780  14.597  1.00  1.490          O  
ATOM   3416  ND2 ASN A 229       6.967  59.833  15.653  1.00  1.490          N  
ATOM   3417  H   ASN A 229       3.607  61.582  15.381  1.00  1.160          H  
ATOM   3418  HA  ASN A 229       5.206  62.139  12.964  1.00  1.320          H  
ATOM   3419 1HB  ASN A 229       4.704  59.640  14.620  1.00  1.790          H  
ATOM   3420 2HB  ASN A 229       5.654  59.675  13.140  1.00  1.790          H  
ATOM   3421 1HD2 ASN A 229       7.758  60.045  16.226  1.00  1.790          H  
ATOM   3422 2HD2 ASN A 229       6.494  58.961  15.788  1.00  1.790          H  
ATOM   3423  N   SER A 230       2.426  60.359  13.080  1.00  0.960          N  
ATOM   3424  CA  SER A 230       1.350  59.899  12.208  1.00  1.070          C  
ATOM   3425  C   SER A 230       0.677  61.083  11.491  1.00  1.040          C  
ATOM   3426  O   SER A 230       0.433  61.036  10.278  1.00  1.240          O  
ATOM   3427  CB  SER A 230       0.350  59.094  13.022  1.00  1.450          C  
ATOM   3428  OG  SER A 230       0.940  57.897  13.478  1.00  1.450          O  
ATOM   3429  H   SER A 230       2.432  60.108  14.075  1.00  1.150          H  
ATOM   3430  HA  SER A 230       1.781  59.240  11.455  1.00  1.280          H  
ATOM   3431 1HB  SER A 230       0.040  59.689  13.880  1.00  1.740          H  
ATOM   3432 2HB  SER A 230      -0.534  58.877  12.425  1.00  1.740          H  
ATOM   3433  HG  SER A 230       0.307  57.455  14.060  1.00  1.740          H  
ATOM   3434  N   MET A 231       0.468  62.209  12.192  1.00  0.960          N  
ATOM   3435  CA  MET A 231      -0.172  63.359  11.546  1.00  1.120          C  
ATOM   3436  C   MET A 231       0.625  63.938  10.369  1.00  1.130          C  
ATOM   3437  O   MET A 231       0.070  64.698   9.580  1.00  1.430          O  
ATOM   3438  CB  MET A 231      -0.462  64.507  12.517  1.00  1.500          C  
ATOM   3439  CG  MET A 231       0.759  65.251  13.062  1.00  1.500          C  
ATOM   3440  SD  MET A 231       0.345  66.684  14.153  1.00  1.500          S  
ATOM   3441  CE  MET A 231      -0.247  65.993  15.690  1.00  1.500          C  
ATOM   3442  H   MET A 231       0.673  62.233  13.198  1.00  1.150          H  
ATOM   3443  HA  MET A 231      -1.128  63.021  11.147  1.00  1.340          H  
ATOM   3444 1HB  MET A 231      -1.070  65.239  11.996  1.00  1.800          H  
ATOM   3445 2HB  MET A 231      -1.032  64.125  13.362  1.00  1.800          H  
ATOM   3446 1HG  MET A 231       1.345  64.552  13.616  1.00  1.800          H  
ATOM   3447 2HG  MET A 231       1.374  65.621  12.246  1.00  1.800          H  
ATOM   3448 1HE  MET A 231      -0.526  66.799  16.367  1.00  1.800          H  
ATOM   3449 2HE  MET A 231      -1.092  65.395  15.492  1.00  1.800          H  
ATOM   3450 3HE  MET A 231       0.502  65.391  16.155  1.00  1.800          H  
ATOM   3451  N   LEU A 232       1.935  63.679  10.302  1.00  1.020          N  
ATOM   3452  CA  LEU A 232       2.780  64.219   9.249  1.00  1.170          C  
ATOM   3453  C   LEU A 232       3.076  63.174   8.179  1.00  1.210          C  
ATOM   3454  O   LEU A 232       3.035  63.464   6.977  1.00  1.380          O  
ATOM   3455  CB  LEU A 232       4.095  64.754   9.839  1.00  1.580          C  
ATOM   3456  CG  LEU A 232       5.120  65.403   8.835  1.00  1.580          C  
ATOM   3457  CD1 LEU A 232       4.490  66.641   8.146  1.00  1.580          C  
ATOM   3458  CD2 LEU A 232       6.383  65.792   9.610  1.00  1.580          C  
ATOM   3459  H   LEU A 232       2.347  63.023  10.962  1.00  1.220          H  
ATOM   3460  HA  LEU A 232       2.250  65.034   8.789  1.00  1.400          H  
ATOM   3461 1HB  LEU A 232       3.849  65.497  10.597  1.00  1.890          H  
ATOM   3462 2HB  LEU A 232       4.600  63.921  10.343  1.00  1.890          H  
ATOM   3463  HG  LEU A 232       5.384  64.682   8.059  1.00  1.890          H  
ATOM   3464 1HD1 LEU A 232       5.214  67.077   7.459  1.00  1.890          H  
ATOM   3465 2HD1 LEU A 232       3.606  66.353   7.582  1.00  1.890          H  
ATOM   3466 3HD1 LEU A 232       4.215  67.379   8.896  1.00  1.890          H  
ATOM   3467 1HD2 LEU A 232       7.113  66.233   8.928  1.00  1.890          H  
ATOM   3468 2HD2 LEU A 232       6.130  66.514  10.388  1.00  1.890          H  
ATOM   3469 3HD2 LEU A 232       6.810  64.898  10.070  1.00  1.890          H  
ATOM   3470  N   GLU A 233       3.314  61.930   8.602  1.00  1.180          N  
ATOM   3471  CA  GLU A 233       3.687  60.864   7.682  1.00  1.410          C  
ATOM   3472  C   GLU A 233       2.589  60.614   6.662  1.00  1.510          C  
ATOM   3473  O   GLU A 233       2.886  60.330   5.497  1.00  1.770          O  
ATOM   3474  CB  GLU A 233       4.017  59.567   8.438  1.00  1.880          C  
ATOM   3475  CG  GLU A 233       5.319  59.604   9.258  1.00  1.880          C  
ATOM   3476  CD  GLU A 233       6.537  59.825   8.403  1.00  1.880          C  
ATOM   3477  OE1 GLU A 233       6.550  59.354   7.293  1.00  1.880          O  
ATOM   3478  OE2 GLU A 233       7.450  60.474   8.854  1.00  1.880          O  
ATOM   3479  H   GLU A 233       3.306  61.733   9.600  1.00  1.420          H  
ATOM   3480  HA  GLU A 233       4.582  61.176   7.146  1.00  1.690          H  
ATOM   3481 1HB  GLU A 233       3.200  59.335   9.125  1.00  2.260          H  
ATOM   3482 2HB  GLU A 233       4.094  58.742   7.733  1.00  2.260          H  
ATOM   3483 1HG  GLU A 233       5.261  60.409   9.981  1.00  2.260          H  
ATOM   3484 2HG  GLU A 233       5.423  58.669   9.806  1.00  2.260          H  
ATOM   3485  N   ARG A 234       1.326  60.825   7.070  1.00  1.450          N  
ATOM   3486  CA  ARG A 234       0.151  60.637   6.215  1.00  1.540          C  
ATOM   3487  C   ARG A 234       0.150  61.468   4.923  1.00  1.620          C  
ATOM   3488  O   ARG A 234      -0.651  61.224   4.020  1.00  2.220          O  
ATOM   3489  CB  ARG A 234      -1.113  60.924   7.009  1.00  2.120          C  
ATOM   3490  CG  ARG A 234      -1.453  59.848   8.035  1.00  2.120          C  
ATOM   3491  CD  ARG A 234      -2.618  60.216   8.886  1.00  2.120          C  
ATOM   3492  NE  ARG A 234      -2.920  59.163   9.840  1.00  2.120          N  
ATOM   3493  CZ  ARG A 234      -4.072  59.021  10.528  1.00  2.120          C  
ATOM   3494  NH1 ARG A 234      -5.074  59.859  10.357  1.00  2.120          N  
ATOM   3495  NH2 ARG A 234      -4.186  58.013  11.368  1.00  2.120          N  
ATOM   3496  H   ARG A 234       1.172  61.049   8.061  1.00  1.740          H  
ATOM   3497  HA  ARG A 234       0.104  59.605   5.945  1.00  1.850          H  
ATOM   3498 1HB  ARG A 234      -1.004  61.869   7.546  1.00  2.540          H  
ATOM   3499 2HB  ARG A 234      -1.957  61.025   6.330  1.00  2.540          H  
ATOM   3500 1HG  ARG A 234      -1.727  58.942   7.493  1.00  2.540          H  
ATOM   3501 2HG  ARG A 234      -0.600  59.625   8.657  1.00  2.540          H  
ATOM   3502 1HD  ARG A 234      -2.363  61.118   9.449  1.00  2.540          H  
ATOM   3503 2HD  ARG A 234      -3.480  60.409   8.278  1.00  2.540          H  
ATOM   3504  HE  ARG A 234      -2.189  58.486  10.014  1.00  2.540          H  
ATOM   3505 1HH1 ARG A 234      -4.986  60.619   9.706  1.00  2.540          H  
ATOM   3506 2HH1 ARG A 234      -5.938  59.734  10.867  1.00  2.540          H  
ATOM   3507 1HH2 ARG A 234      -3.414  57.382  11.503  1.00  2.540          H  
ATOM   3508 2HH2 ARG A 234      -5.040  57.864  11.883  1.00  2.540          H  
ATOM   3509  N   GLY A 235       0.895  62.578   4.890  1.00  1.950          N  
ATOM   3510  CA  GLY A 235       0.937  63.419   3.684  1.00  2.420          C  
ATOM   3511  C   GLY A 235      -0.278  64.331   3.581  1.00  2.370          C  
ATOM   3512  O   GLY A 235      -0.451  65.077   2.617  1.00  2.810          O  
ATOM   3513  H   GLY A 235       1.540  62.783   5.664  1.00  2.340          H  
ATOM   3514 1HA  GLY A 235       1.852  64.014   3.696  1.00  2.900          H  
ATOM   3515 2HA  GLY A 235       0.992  62.778   2.806  1.00  2.900          H  
ATOM   3516  N   LYS A 236      -1.117  64.232   4.590  1.00  2.480          N  
ATOM   3517  CA  LYS A 236      -2.381  64.907   4.762  1.00  2.830          C  
ATOM   3518  C   LYS A 236      -2.376  65.813   5.980  1.00  3.250          C  
ATOM   3519  O   LYS A 236      -3.437  66.128   6.506  1.00  3.500          O  
ATOM   3520  CB  LYS A 236      -3.490  63.856   4.924  1.00  3.820          C  
ATOM   3521  CG  LYS A 236      -3.808  62.940   3.706  1.00  3.820          C  
ATOM   3522  CD  LYS A 236      -4.527  63.680   2.560  1.00  3.820          C  
ATOM   3523  CE  LYS A 236      -5.890  64.153   3.015  1.00  3.820          C  
ATOM   3524  NZ  LYS A 236      -6.738  64.698   1.925  1.00  3.820          N  
ATOM   3525  H   LYS A 236      -0.835  63.591   5.315  1.00  2.980          H  
ATOM   3526  HA  LYS A 236      -2.573  65.525   3.885  1.00  3.400          H  
ATOM   3527 1HB  LYS A 236      -3.174  63.165   5.703  1.00  4.590          H  
ATOM   3528 2HB  LYS A 236      -4.395  64.322   5.288  1.00  4.590          H  
ATOM   3529 1HG  LYS A 236      -2.877  62.520   3.325  1.00  4.590          H  
ATOM   3530 2HG  LYS A 236      -4.439  62.117   4.029  1.00  4.590          H  
ATOM   3531 1HD  LYS A 236      -3.934  64.525   2.213  1.00  4.590          H  
ATOM   3532 2HD  LYS A 236      -4.683  62.999   1.731  1.00  4.590          H  
ATOM   3533 1HE  LYS A 236      -6.418  63.331   3.498  1.00  4.590          H  
ATOM   3534 2HE  LYS A 236      -5.747  64.945   3.721  1.00  4.590          H  
ATOM   3535 1HZ  LYS A 236      -7.609  65.009   2.387  1.00  4.590          H  
ATOM   3536 2HZ  LYS A 236      -6.291  65.486   1.476  1.00  4.590          H  
ATOM   3537 3HZ  LYS A 236      -6.938  63.982   1.233  1.00  4.590          H  
ATOM   3538  N   ASN A 237      -1.203  66.301   6.393  1.00  3.770          N  
ATOM   3539  CA  ASN A 237      -1.068  67.137   7.593  1.00  4.610          C  
ATOM   3540  C   ASN A 237      -1.880  68.423   7.505  1.00  4.840          C  
ATOM   3541  O   ASN A 237      -2.242  69.024   8.522  1.00  5.280          O  
ATOM   3542  CB  ASN A 237       0.389  67.438   7.843  1.00  6.120          C  
ATOM   3543  CG  ASN A 237       1.016  68.174   6.729  1.00  6.120          C  
ATOM   3544  OD1 ASN A 237       0.908  67.741   5.574  1.00  6.120          O  
ATOM   3545  ND2 ASN A 237       1.671  69.265   7.024  1.00  6.120          N  
ATOM   3546  H   ASN A 237      -0.360  66.071   5.874  1.00  4.520          H  
ATOM   3547  HA  ASN A 237      -1.446  66.571   8.448  1.00  5.530          H  
ATOM   3548 1HB  ASN A 237       0.502  68.001   8.766  1.00  7.340          H  
ATOM   3549 2HB  ASN A 237       0.908  66.514   7.962  1.00  7.340          H  
ATOM   3550 1HD2 ASN A 237       2.110  69.795   6.298  1.00  7.340          H  
ATOM   3551 2HD2 ASN A 237       1.733  69.572   7.974  1.00  7.340          H  
ATOM   3552  N   GLU A 238      -2.190  68.841   6.283  1.00  4.840          N  
ATOM   3553  CA  GLU A 238      -2.984  70.027   6.039  1.00  5.380          C  
ATOM   3554  C   GLU A 238      -4.385  69.855   6.620  1.00  5.370          C  
ATOM   3555  O   GLU A 238      -5.094  70.830   6.834  1.00  6.050          O  
ATOM   3556  CB  GLU A 238      -3.051  70.346   4.544  1.00  7.320          C  
ATOM   3557  CG  GLU A 238      -3.832  69.358   3.693  1.00  7.320          C  
ATOM   3558  CD  GLU A 238      -3.794  69.730   2.242  1.00  7.320          C  
ATOM   3559  OE1 GLU A 238      -3.279  70.778   1.934  1.00  7.320          O  
ATOM   3560  OE2 GLU A 238      -4.277  68.975   1.438  1.00  7.320          O  
ATOM   3561  H   GLU A 238      -1.867  68.302   5.491  1.00  5.810          H  
ATOM   3562  HA  GLU A 238      -2.511  70.869   6.543  1.00  6.460          H  
ATOM   3563 1HB  GLU A 238      -3.507  71.328   4.409  1.00  8.780          H  
ATOM   3564 2HB  GLU A 238      -2.038  70.399   4.143  1.00  8.780          H  
ATOM   3565 1HG  GLU A 238      -3.414  68.358   3.822  1.00  8.780          H  
ATOM   3566 2HG  GLU A 238      -4.870  69.337   4.024  1.00  8.780          H  
ATOM   3567  N   GLU A 239      -4.793  68.603   6.863  1.00  4.820          N  
ATOM   3568  CA  GLU A 239      -6.098  68.294   7.407  1.00  5.120          C  
ATOM   3569  C   GLU A 239      -6.107  68.098   8.916  1.00  5.260          C  
ATOM   3570  O   GLU A 239      -7.070  67.540   9.459  1.00  5.900          O  
ATOM   3571  CB  GLU A 239      -6.732  67.042   6.818  1.00  7.050          C  
ATOM   3572  CG  GLU A 239      -7.137  67.065   5.372  1.00  7.050          C  
ATOM   3573  CD  GLU A 239      -8.151  65.924   5.148  1.00  7.050          C  
ATOM   3574  OE1 GLU A 239      -8.647  65.423   6.173  1.00  7.050          O  
ATOM   3575  OE2 GLU A 239      -8.468  65.584   4.016  1.00  7.050          O  
ATOM   3576  H   GLU A 239      -4.160  67.823   6.684  1.00  5.780          H  
ATOM   3577  HA  GLU A 239      -6.734  69.123   7.163  1.00  6.140          H  
ATOM   3578 1HB  GLU A 239      -6.012  66.234   6.899  1.00  8.460          H  
ATOM   3579 2HB  GLU A 239      -7.579  66.758   7.420  1.00  8.460          H  
ATOM   3580 1HG  GLU A 239      -7.567  68.026   5.099  1.00  8.460          H  
ATOM   3581 2HG  GLU A 239      -6.250  66.921   4.763  1.00  8.460          H  
ATOM   3582  N   ALA A 240      -5.044  68.523   9.581  1.00  4.960          N  
ATOM   3583  CA  ALA A 240      -4.858  68.377  11.012  1.00  5.460          C  
ATOM   3584  C   ALA A 240      -5.564  69.396  11.924  1.00  6.310          C  
ATOM   3585  O   ALA A 240      -5.372  69.305  13.136  1.00  6.970          O  
ATOM   3586  CB  ALA A 240      -3.372  68.444  11.308  1.00  7.440          C  
ATOM   3587  H   ALA A 240      -4.265  68.939   9.060  1.00  5.950          H  
ATOM   3588  HA  ALA A 240      -5.231  67.398  11.284  1.00  6.550          H  
ATOM   3589 1HB  ALA A 240      -3.192  68.285  12.357  1.00  8.930          H  
ATOM   3590 2HB  ALA A 240      -2.849  67.682  10.728  1.00  8.930          H  
ATOM   3591 3HB  ALA A 240      -2.998  69.427  11.029  1.00  8.930          H  
ATOM   3592  N   LYS A 241      -6.338  70.383  11.419  1.00  6.430          N  
ATOM   3593  CA  LYS A 241      -6.896  71.357  12.371  1.00  7.430          C  
ATOM   3594  C   LYS A 241      -8.430  71.550  12.478  1.00  7.820          C  
ATOM   3595  O   LYS A 241      -8.938  71.811  13.581  1.00  8.630          O  
ATOM   3596  CB  LYS A 241      -6.273  72.720  12.075  1.00 10.000          C  
ATOM   3597  CG  LYS A 241      -4.761  72.784  12.313  1.00 10.000          C  
ATOM   3598  CD  LYS A 241      -4.203  74.175  12.014  1.00 10.000          C  
ATOM   3599  CE  LYS A 241      -2.693  74.224  12.235  1.00 10.000          C  
ATOM   3600  NZ  LYS A 241      -2.118  75.564  11.904  1.00 10.000          N  
ATOM   3601  H   LYS A 241      -6.563  70.452  10.421  1.00  7.720          H  
ATOM   3602  HA  LYS A 241      -6.568  71.062  13.365  1.00  8.920          H  
ATOM   3603 1HB  LYS A 241      -6.450  72.972  11.042  1.00 12.000          H  
ATOM   3604 2HB  LYS A 241      -6.757  73.482  12.686  1.00 12.000          H  
ATOM   3605 1HG  LYS A 241      -4.550  72.517  13.350  1.00 12.000          H  
ATOM   3606 2HG  LYS A 241      -4.265  72.062  11.665  1.00 12.000          H  
ATOM   3607 1HD  LYS A 241      -4.419  74.443  10.975  1.00 12.000          H  
ATOM   3608 2HD  LYS A 241      -4.680  74.905  12.666  1.00 12.000          H  
ATOM   3609 1HE  LYS A 241      -2.476  73.995  13.277  1.00 12.000          H  
ATOM   3610 2HE  LYS A 241      -2.220  73.473  11.602  1.00 12.000          H  
ATOM   3611 1HZ  LYS A 241      -1.119  75.550  12.061  1.00 12.000          H  
ATOM   3612 2HZ  LYS A 241      -2.303  75.781  10.933  1.00 12.000          H  
ATOM   3613 3HZ  LYS A 241      -2.539  76.269  12.492  1.00 12.000          H  
ATOM   3614  N   GLN A 242      -9.174  71.470  11.372  1.00  7.390          N  
ATOM   3615  CA  GLN A 242     -10.564  71.935  11.485  1.00  7.650          C  
ATOM   3616  C   GLN A 242     -11.600  70.994  12.066  1.00  7.930          C  
ATOM   3617  O   GLN A 242     -12.598  71.481  12.591  1.00  8.600          O  
ATOM   3618  CB  GLN A 242     -11.074  72.482  10.166  1.00 10.610          C  
ATOM   3619  CG  GLN A 242     -10.305  73.696   9.721  1.00 10.610          C  
ATOM   3620  CD  GLN A 242     -10.318  74.879  10.689  1.00 10.610          C  
ATOM   3621  OE1 GLN A 242     -11.375  75.370  11.089  1.00 10.610          O  
ATOM   3622  NE2 GLN A 242      -9.132  75.340  11.070  1.00 10.610          N  
ATOM   3623  H   GLN A 242      -8.762  71.181  10.481  1.00  8.870          H  
ATOM   3624  HA  GLN A 242     -10.545  72.788  12.162  1.00  9.180          H  
ATOM   3625 1HB  GLN A 242     -11.009  71.709   9.392  1.00 12.730          H  
ATOM   3626 2HB  GLN A 242     -12.113  72.753  10.271  1.00 12.730          H  
ATOM   3627 1HG  GLN A 242      -9.335  73.376   9.670  1.00 12.730          H  
ATOM   3628 2HG  GLN A 242     -10.647  74.031   8.760  1.00 12.730          H  
ATOM   3629 1HE2 GLN A 242      -9.075  76.112  11.709  1.00 12.730          H  
ATOM   3630 2HE2 GLN A 242      -8.293  74.918  10.723  1.00 12.730          H  
ATOM   3631  N   MET A 243     -11.442  69.670  11.995  1.00  7.660          N  
ATOM   3632  CA  MET A 243     -12.515  68.907  12.621  1.00  8.260          C  
ATOM   3633  C   MET A 243     -12.494  69.143  14.114  1.00  8.920          C  
ATOM   3634  O   MET A 243     -13.545  69.307  14.717  1.00  9.180          O  
ATOM   3635  CB  MET A 243     -12.508  67.423  12.303  1.00 11.320          C  
ATOM   3636  CG  MET A 243     -13.670  66.674  12.910  1.00 11.320          C  
ATOM   3637  SD  MET A 243     -13.777  65.026  12.309  1.00 11.320          S  
ATOM   3638  CE  MET A 243     -14.951  64.252  13.380  1.00 11.320          C  
ATOM   3639  H   MET A 243     -10.646  69.235  11.546  1.00  9.190          H  
ATOM   3640  HA  MET A 243     -13.457  69.300  12.260  1.00  9.910          H  
ATOM   3641 1HB  MET A 243     -12.474  67.251  11.224  1.00 13.590          H  
ATOM   3642 2HB  MET A 243     -11.643  66.960  12.752  1.00 13.590          H  
ATOM   3643 1HG  MET A 243     -13.532  66.632  13.984  1.00 13.590          H  
ATOM   3644 2HG  MET A 243     -14.599  67.179  12.710  1.00 13.590          H  
ATOM   3645 1HE  MET A 243     -15.095  63.226  13.063  1.00 13.590          H  
ATOM   3646 2HE  MET A 243     -14.579  64.259  14.395  1.00 13.590          H  
ATOM   3647 3HE  MET A 243     -15.883  64.773  13.328  1.00 13.590          H  
ATOM   3648  N   LEU A 244     -11.299  69.212  14.719  1.00  9.340          N  
ATOM   3649  CA  LEU A 244     -11.180  69.416  16.161  1.00 10.160          C  
ATOM   3650  C   LEU A 244     -11.888  70.682  16.604  1.00 10.790          C  
ATOM   3651  O   LEU A 244     -12.536  70.692  17.649  1.00 11.470          O  
ATOM   3652  CB  LEU A 244      -9.715  69.404  16.608  1.00 13.900          C  
ATOM   3653  CG  LEU A 244      -9.430  69.704  18.146  1.00 13.900          C  
ATOM   3654  CD1 LEU A 244     -10.203  68.731  19.082  1.00 13.900          C  
ATOM   3655  CD2 LEU A 244      -7.909  69.553  18.376  1.00 13.900          C  
ATOM   3656  H   LEU A 244     -10.463  69.094  14.167  1.00 11.210          H  
ATOM   3657  HA  LEU A 244     -11.663  68.574  16.646  1.00 12.190          H  
ATOM   3658 1HB  LEU A 244      -9.292  68.425  16.370  1.00 16.680          H  
ATOM   3659 2HB  LEU A 244      -9.176  70.156  16.021  1.00 16.680          H  
ATOM   3660  HG  LEU A 244      -9.738  70.724  18.388  1.00 16.680          H  
ATOM   3661 1HD1 LEU A 244      -9.963  68.973  20.121  1.00 16.680          H  
ATOM   3662 2HD1 LEU A 244     -11.269  68.845  18.939  1.00 16.680          H  
ATOM   3663 3HD1 LEU A 244      -9.936  67.731  18.885  1.00 16.680          H  
ATOM   3664 1HD2 LEU A 244      -7.673  69.766  19.419  1.00 16.680          H  
ATOM   3665 2HD2 LEU A 244      -7.594  68.542  18.135  1.00 16.680          H  
ATOM   3666 3HD2 LEU A 244      -7.378  70.254  17.731  1.00 16.680          H  
ATOM   3667  N   LYS A 245     -11.835  71.729  15.789  1.00 10.680          N  
ATOM   3668  CA  LYS A 245     -12.503  72.990  16.114  1.00 11.340          C  
ATOM   3669  C   LYS A 245     -14.037  72.836  16.303  1.00 11.540          C  
ATOM   3670  O   LYS A 245     -14.693  73.738  16.841  1.00 11.960          O  
ATOM   3671  CB  LYS A 245     -12.238  74.035  15.017  1.00 15.610          C  
ATOM   3672  CG  LYS A 245     -10.763  74.473  14.835  1.00 15.610          C  
ATOM   3673  CD  LYS A 245     -10.186  75.225  16.033  1.00 15.610          C  
ATOM   3674  CE  LYS A 245      -8.764  75.706  15.735  1.00 15.610          C  
ATOM   3675  NZ  LYS A 245      -8.152  76.422  16.899  1.00 15.610          N  
ATOM   3676  H   LYS A 245     -11.231  71.667  14.958  1.00 12.820          H  
ATOM   3677  HA  LYS A 245     -12.101  73.350  17.057  1.00 13.610          H  
ATOM   3678 1HB  LYS A 245     -12.571  73.635  14.055  1.00 18.730          H  
ATOM   3679 2HB  LYS A 245     -12.830  74.925  15.214  1.00 18.730          H  
ATOM   3680 1HG  LYS A 245     -10.163  73.593  14.674  1.00 18.730          H  
ATOM   3681 2HG  LYS A 245     -10.686  75.099  13.945  1.00 18.730          H  
ATOM   3682 1HD  LYS A 245     -10.816  76.082  16.273  1.00 18.730          H  
ATOM   3683 2HD  LYS A 245     -10.144  74.566  16.896  1.00 18.730          H  
ATOM   3684 1HE  LYS A 245      -8.144  74.844  15.484  1.00 18.730          H  
ATOM   3685 2HE  LYS A 245      -8.790  76.381  14.881  1.00 18.730          H  
ATOM   3686 1HZ  LYS A 245      -7.217  76.721  16.657  1.00 18.730          H  
ATOM   3687 2HZ  LYS A 245      -8.711  77.231  17.133  1.00 18.730          H  
ATOM   3688 3HZ  LYS A 245      -8.108  75.803  17.696  1.00 18.730          H  
ATOM   3689  N   LYS A 246     -14.626  71.727  15.819  1.00 11.350          N  
ATOM   3690  CA  LYS A 246     -16.056  71.467  15.943  1.00 11.490          C  
ATOM   3691  C   LYS A 246     -16.394  70.332  16.925  1.00 11.760          C  
ATOM   3692  O   LYS A 246     -17.555  69.923  17.005  1.00 12.130          O  
ATOM   3693  CB  LYS A 246     -16.648  71.126  14.572  1.00 16.030          C  
ATOM   3694  CG  LYS A 246     -16.552  72.241  13.496  1.00 16.030          C  
ATOM   3695  CD  LYS A 246     -17.357  73.509  13.841  1.00 16.030          C  
ATOM   3696  CE  LYS A 246     -18.871  73.262  13.792  1.00 16.030          C  
ATOM   3697  NZ  LYS A 246     -19.645  74.524  13.988  1.00 16.030          N  
ATOM   3698  H   LYS A 246     -14.061  70.991  15.389  1.00 13.620          H  
ATOM   3699  HA  LYS A 246     -16.532  72.360  16.335  1.00 13.790          H  
ATOM   3700 1HB  LYS A 246     -16.103  70.265  14.177  1.00 19.240          H  
ATOM   3701 2HB  LYS A 246     -17.680  70.817  14.679  1.00 19.240          H  
ATOM   3702 1HG  LYS A 246     -15.500  72.512  13.360  1.00 19.240          H  
ATOM   3703 2HG  LYS A 246     -16.926  71.854  12.555  1.00 19.240          H  
ATOM   3704 1HD  LYS A 246     -17.077  73.894  14.818  1.00 19.240          H  
ATOM   3705 2HD  LYS A 246     -17.117  74.274  13.104  1.00 19.240          H  
ATOM   3706 1HE  LYS A 246     -19.131  72.830  12.826  1.00 19.240          H  
ATOM   3707 2HE  LYS A 246     -19.151  72.565  14.579  1.00 19.240          H  
ATOM   3708 1HZ  LYS A 246     -20.635  74.322  13.950  1.00 19.240          H  
ATOM   3709 2HZ  LYS A 246     -19.418  74.924  14.889  1.00 19.240          H  
ATOM   3710 3HZ  LYS A 246     -19.411  75.184  13.260  1.00 19.240          H  
ATOM   3711  N   ILE A 247     -15.400  69.814  17.650  1.00 11.700          N  
ATOM   3712  CA  ILE A 247     -15.620  68.710  18.587  1.00 12.050          C  
ATOM   3713  C   ILE A 247     -16.115  69.092  20.017  1.00 12.580          C  
ATOM   3714  O   ILE A 247     -17.035  68.441  20.490  1.00 12.840          O  
ATOM   3715  CB  ILE A 247     -14.411  67.740  18.549  1.00 16.730          C  
ATOM   3716  CG1 ILE A 247     -14.240  67.140  17.120  1.00 16.730          C  
ATOM   3717  CG2 ILE A 247     -14.495  66.719  19.554  1.00 16.730          C  
ATOM   3718  CD1 ILE A 247     -15.435  66.391  16.514  1.00 16.730          C  
ATOM   3719  H   ILE A 247     -14.453  70.196  17.549  1.00 14.040          H  
ATOM   3720  HA  ILE A 247     -16.449  68.142  18.192  1.00 14.460          H  
ATOM   3721  HB  ILE A 247     -13.513  68.311  18.727  1.00 20.080          H  
ATOM   3722 1HG1 ILE A 247     -14.004  67.931  16.479  1.00 20.080          H  
ATOM   3723 2HG1 ILE A 247     -13.395  66.450  17.145  1.00 20.080          H  
ATOM   3724 1HG2 ILE A 247     -13.609  66.087  19.524  1.00 20.080          H  
ATOM   3725 2HG2 ILE A 247     -14.537  67.228  20.460  1.00 20.080          H  
ATOM   3726 3HG2 ILE A 247     -15.371  66.111  19.429  1.00 20.080          H  
ATOM   3727 1HD1 ILE A 247     -15.165  66.057  15.546  1.00 20.080          H  
ATOM   3728 2HD1 ILE A 247     -15.698  65.538  17.126  1.00 20.080          H  
ATOM   3729 3HD1 ILE A 247     -16.288  67.041  16.408  1.00 20.080          H  
ATOM   3730  N   ARG A 248     -15.535  70.082  20.738  1.00 12.820          N  
ATOM   3731  CA  ARG A 248     -14.336  70.825  20.417  1.00 13.340          C  
ATOM   3732  C   ARG A 248     -13.572  70.976  21.712  1.00 13.590          C  
ATOM   3733  O   ARG A 248     -12.354  71.131  21.726  1.00 14.410          O  
ATOM   3734  CB  ARG A 248     -14.663  72.202  19.839  1.00 18.470          C  
ATOM   3735  CG  ARG A 248     -15.270  73.210  20.803  1.00 18.470          C  
ATOM   3736  CD  ARG A 248     -15.858  74.365  20.079  1.00 18.470          C  
ATOM   3737  NE  ARG A 248     -14.873  75.153  19.341  1.00 18.470          N  
ATOM   3738  CZ  ARG A 248     -14.144  76.180  19.846  1.00 18.470          C  
ATOM   3739  NH1 ARG A 248     -14.277  76.550  21.112  1.00 18.470          N  
ATOM   3740  NH2 ARG A 248     -13.300  76.824  19.062  1.00 18.470          N  
ATOM   3741  H   ARG A 248     -15.953  70.299  21.654  1.00 15.380          H  
ATOM   3742  HA  ARG A 248     -13.717  70.274  19.724  1.00 16.010          H  
ATOM   3743 1HB  ARG A 248     -13.757  72.639  19.422  1.00 22.160          H  
ATOM   3744 2HB  ARG A 248     -15.367  72.105  19.032  1.00 22.160          H  
ATOM   3745 1HG  ARG A 248     -16.063  72.740  21.373  1.00 22.160          H  
ATOM   3746 2HG  ARG A 248     -14.503  73.583  21.480  1.00 22.160          H  
ATOM   3747 1HD  ARG A 248     -16.581  73.981  19.355  1.00 22.160          H  
ATOM   3748 2HD  ARG A 248     -16.377  75.011  20.779  1.00 22.160          H  
ATOM   3749  HE  ARG A 248     -14.727  74.885  18.348  1.00 22.160          H  
ATOM   3750 1HH1 ARG A 248     -14.922  76.068  21.719  1.00 22.160          H  
ATOM   3751 2HH1 ARG A 248     -13.731  77.320  21.474  1.00 22.160          H  
ATOM   3752 1HH2 ARG A 248     -13.217  76.561  18.091  1.00 22.160          H  
ATOM   3753 2HH2 ARG A 248     -12.759  77.594  19.424  1.00 22.160          H  
ATOM   3754  N   GLY A 249     -14.338  70.979  22.813  1.00 13.000          N  
ATOM   3755  CA  GLY A 249     -13.823  71.346  24.142  1.00 13.240          C  
ATOM   3756  C   GLY A 249     -12.660  70.537  24.735  1.00 12.850          C  
ATOM   3757  O   GLY A 249     -11.597  71.093  24.993  1.00 12.790          O  
ATOM   3758  H   GLY A 249     -15.352  70.798  22.710  1.00 15.600          H  
ATOM   3759 1HA  GLY A 249     -13.524  72.395  24.104  1.00 15.890          H  
ATOM   3760 2HA  GLY A 249     -14.660  71.311  24.836  1.00 15.890          H  
ATOM   3761  N   ALA A 250     -12.873  69.249  25.008  1.00 12.730          N  
ATOM   3762  CA  ALA A 250     -11.830  68.376  25.569  1.00 12.610          C  
ATOM   3763  C   ALA A 250     -11.018  68.976  26.754  1.00 12.890          C  
ATOM   3764  O   ALA A 250      -9.792  69.020  26.629  1.00 13.040          O  
ATOM   3765  CB  ALA A 250     -10.842  67.993  24.471  1.00 17.700          C  
ATOM   3766  H   ALA A 250     -13.779  68.864  24.790  1.00 15.280          H  
ATOM   3767  HA  ALA A 250     -12.319  67.469  25.925  1.00 15.130          H  
ATOM   3768 1HB  ALA A 250     -10.099  67.312  24.868  1.00 21.240          H  
ATOM   3769 2HB  ALA A 250     -11.352  67.518  23.649  1.00 21.240          H  
ATOM   3770 3HB  ALA A 250     -10.344  68.894  24.108  1.00 21.240          H  
ATOM   3771  N   ASP A 251     -11.592  69.450  27.906  1.00 13.120          N  
ATOM   3772  CA  ASP A 251     -12.973  69.468  28.453  1.00 13.440          C  
ATOM   3773  C   ASP A 251     -13.616  68.085  28.304  1.00 13.080          C  
ATOM   3774  O   ASP A 251     -12.910  67.088  28.473  1.00 13.510          O  
ATOM   3775  CB  ASP A 251     -13.801  70.618  27.838  1.00 18.690          C  
ATOM   3776  CG  ASP A 251     -14.987  71.050  28.658  1.00 18.690          C  
ATOM   3777  OD1 ASP A 251     -15.944  70.331  28.610  1.00 18.690          O  
ATOM   3778  OD2 ASP A 251     -14.938  72.062  29.304  1.00 18.690          O  
ATOM   3779  H   ASP A 251     -10.916  69.849  28.540  1.00 15.740          H  
ATOM   3780  HA  ASP A 251     -12.910  69.680  29.519  1.00 16.130          H  
ATOM   3781 1HB  ASP A 251     -13.160  71.480  27.627  1.00 22.430          H  
ATOM   3782 2HB  ASP A 251     -14.221  70.292  26.926  1.00 22.430          H  
ATOM   3783  N   ASN A 252     -14.884  67.989  27.894  1.00 12.380          N  
ATOM   3784  CA  ASN A 252     -15.491  66.685  27.628  1.00 12.050          C  
ATOM   3785  C   ASN A 252     -16.303  66.746  26.345  1.00 11.270          C  
ATOM   3786  O   ASN A 252     -17.424  67.267  26.325  1.00 10.890          O  
ATOM   3787  CB  ASN A 252     -16.332  66.205  28.801  1.00 17.000          C  
ATOM   3788  CG  ASN A 252     -16.882  64.792  28.583  1.00 17.000          C  
ATOM   3789  OD1 ASN A 252     -17.316  64.438  27.474  1.00 17.000          O  
ATOM   3790  ND2 ASN A 252     -16.865  64.001  29.607  1.00 17.000          N  
ATOM   3791  H   ASN A 252     -15.465  68.830  27.847  1.00 14.860          H  
ATOM   3792  HA  ASN A 252     -14.695  65.959  27.466  1.00 14.460          H  
ATOM   3793 1HB  ASN A 252     -15.725  66.212  29.707  1.00 20.400          H  
ATOM   3794 2HB  ASN A 252     -17.163  66.891  28.959  1.00 20.400          H  
ATOM   3795 1HD2 ASN A 252     -17.204  63.053  29.534  1.00 20.400          H  
ATOM   3796 2HD2 ASN A 252     -16.509  64.325  30.482  1.00 20.400          H  
ATOM   3797  N   VAL A 253     -15.701  66.241  25.275  1.00 11.170          N  
ATOM   3798  CA  VAL A 253     -16.272  66.338  23.941  1.00 10.490          C  
ATOM   3799  C   VAL A 253     -17.505  65.480  23.755  1.00  9.920          C  
ATOM   3800  O   VAL A 253     -18.430  65.869  23.050  1.00  9.450          O  
ATOM   3801  CB  VAL A 253     -15.219  65.988  22.888  1.00 14.960          C  
ATOM   3802  CG1 VAL A 253     -14.052  66.928  23.027  1.00 14.960          C  
ATOM   3803  CG2 VAL A 253     -14.725  64.615  23.040  1.00 14.960          C  
ATOM   3804  H   VAL A 253     -14.803  65.798  25.415  1.00 13.400          H  
ATOM   3805  HA  VAL A 253     -16.563  67.378  23.775  1.00 12.590          H  
ATOM   3806  HB  VAL A 253     -15.666  66.099  21.920  1.00 17.950          H  
ATOM   3807 1HG1 VAL A 253     -13.295  66.701  22.281  1.00 17.950          H  
ATOM   3808 2HG1 VAL A 253     -14.401  67.954  22.894  1.00 17.950          H  
ATOM   3809 3HG1 VAL A 253     -13.625  66.800  23.996  1.00 17.950          H  
ATOM   3810 1HG2 VAL A 253     -13.972  64.419  22.282  1.00 17.950          H  
ATOM   3811 2HG2 VAL A 253     -14.296  64.525  23.997  1.00 17.950          H  
ATOM   3812 3HG2 VAL A 253     -15.517  63.909  22.926  1.00 17.950          H  
ATOM   3813  N   ASP A 254     -17.554  64.324  24.403  1.00 10.120          N  
ATOM   3814  CA  ASP A 254     -18.725  63.504  24.216  1.00  9.800          C  
ATOM   3815  C   ASP A 254     -19.925  64.176  24.849  1.00  9.190          C  
ATOM   3816  O   ASP A 254     -21.007  64.178  24.266  1.00  8.840          O  
ATOM   3817  CB  ASP A 254     -18.548  62.104  24.781  1.00 13.850          C  
ATOM   3818  CG  ASP A 254     -19.683  61.214  24.328  1.00 13.850          C  
ATOM   3819  OD1 ASP A 254     -19.836  61.062  23.146  1.00 13.850          O  
ATOM   3820  OD2 ASP A 254     -20.402  60.708  25.170  1.00 13.850          O  
ATOM   3821  H   ASP A 254     -16.776  64.019  24.973  1.00 12.140          H  
ATOM   3822  HA  ASP A 254     -18.913  63.409  23.146  1.00 11.760          H  
ATOM   3823 1HB  ASP A 254     -17.600  61.685  24.464  1.00 16.620          H  
ATOM   3824 2HB  ASP A 254     -18.543  62.145  25.874  1.00 16.620          H  
ATOM   3825  N   HIS A 255     -19.741  64.772  26.027  1.00  9.250          N  
ATOM   3826  CA  HIS A 255     -20.861  65.424  26.674  1.00  8.920          C  
ATOM   3827  C   HIS A 255     -21.266  66.659  25.889  1.00  8.320          C  
ATOM   3828  O   HIS A 255     -22.461  66.963  25.800  1.00  8.060          O  
ATOM   3829  CB  HIS A 255     -20.569  65.756  28.131  1.00 12.620          C  
ATOM   3830  CG  HIS A 255     -20.516  64.527  28.989  1.00 12.620          C  
ATOM   3831  ND1 HIS A 255     -20.479  64.577  30.364  1.00 12.620          N  
ATOM   3832  CD2 HIS A 255     -20.475  63.214  28.660  1.00 12.620          C  
ATOM   3833  CE1 HIS A 255     -20.423  63.338  30.835  1.00 12.620          C  
ATOM   3834  NE2 HIS A 255     -20.416  62.511  29.824  1.00 12.620          N  
ATOM   3835  H   HIS A 255     -18.832  64.728  26.485  1.00 11.100          H  
ATOM   3836  HA  HIS A 255     -21.715  64.749  26.675  1.00 10.700          H  
ATOM   3837 1HB  HIS A 255     -19.612  66.277  28.200  1.00 15.140          H  
ATOM   3838 2HB  HIS A 255     -21.338  66.422  28.516  1.00 15.140          H  
ATOM   3839  HD1 HIS A 255     -20.861  65.334  30.900  1.00 15.140          H  
ATOM   3840  HD2 HIS A 255     -20.475  62.679  27.709  1.00 15.140          H  
ATOM   3841  HE1 HIS A 255     -20.394  63.139  31.898  1.00 15.140          H  
ATOM   3842  N   GLU A 256     -20.288  67.374  25.314  1.00  8.350          N  
ATOM   3843  CA  GLU A 256     -20.616  68.534  24.508  1.00  7.940          C  
ATOM   3844  C   GLU A 256     -21.534  68.074  23.379  1.00  7.450          C  
ATOM   3845  O   GLU A 256     -22.586  68.681  23.146  1.00  7.020          O  
ATOM   3846  CB  GLU A 256     -19.349  69.188  23.954  1.00 11.280          C  
ATOM   3847  CG  GLU A 256     -19.579  70.463  23.159  1.00 11.280          C  
ATOM   3848  CD  GLU A 256     -18.285  71.080  22.639  1.00 11.280          C  
ATOM   3849  OE1 GLU A 256     -17.197  70.583  22.961  1.00 11.280          O  
ATOM   3850  OE2 GLU A 256     -18.376  72.049  21.931  1.00 11.280          O  
ATOM   3851  H   GLU A 256     -19.305  67.119  25.455  1.00 10.020          H  
ATOM   3852  HA  GLU A 256     -21.150  69.257  25.123  1.00  9.530          H  
ATOM   3853 1HB  GLU A 256     -18.664  69.408  24.776  1.00 13.540          H  
ATOM   3854 2HB  GLU A 256     -18.844  68.484  23.293  1.00 13.540          H  
ATOM   3855 1HG  GLU A 256     -20.216  70.225  22.312  1.00 13.540          H  
ATOM   3856 2HG  GLU A 256     -20.107  71.184  23.782  1.00 13.540          H  
ATOM   3857  N   PHE A 257     -21.175  66.952  22.728  1.00  7.620          N  
ATOM   3858  CA  PHE A 257     -22.012  66.396  21.681  1.00  7.290          C  
ATOM   3859  C   PHE A 257     -23.370  65.982  22.160  1.00  6.850          C  
ATOM   3860  O   PHE A 257     -24.348  66.301  21.497  1.00  6.440          O  
ATOM   3861  CB  PHE A 257     -21.374  65.212  20.968  1.00 10.340          C  
ATOM   3862  CG  PHE A 257     -20.572  65.601  19.804  1.00 10.340          C  
ATOM   3863  CD1 PHE A 257     -19.203  65.655  19.827  1.00 10.340          C  
ATOM   3864  CD2 PHE A 257     -21.232  65.915  18.630  1.00 10.340          C  
ATOM   3865  CE1 PHE A 257     -18.517  66.017  18.705  1.00 10.340          C  
ATOM   3866  CE2 PHE A 257     -20.547  66.274  17.513  1.00 10.340          C  
ATOM   3867  CZ  PHE A 257     -19.180  66.325  17.547  1.00 10.340          C  
ATOM   3868  H   PHE A 257     -20.276  66.508  22.945  1.00  9.140          H  
ATOM   3869  HA  PHE A 257     -22.147  67.167  20.939  1.00  8.750          H  
ATOM   3870 1HB  PHE A 257     -20.725  64.681  21.668  1.00 12.410          H  
ATOM   3871 2HB  PHE A 257     -22.144  64.513  20.644  1.00 12.410          H  
ATOM   3872  HD1 PHE A 257     -18.659  65.412  20.738  1.00 12.410          H  
ATOM   3873  HD2 PHE A 257     -22.320  65.867  18.606  1.00 12.410          H  
ATOM   3874  HE1 PHE A 257     -17.446  66.062  18.741  1.00 12.410          H  
ATOM   3875  HE2 PHE A 257     -21.084  66.516  16.602  1.00 12.410          H  
ATOM   3876  HZ  PHE A 257     -18.623  66.612  16.661  1.00 12.410          H  
ATOM   3877  N   GLN A 258     -23.475  65.357  23.334  1.00  7.090          N  
ATOM   3878  CA  GLN A 258     -24.783  64.919  23.807  1.00  6.850          C  
ATOM   3879  C   GLN A 258     -25.761  66.093  23.872  1.00  6.410          C  
ATOM   3880  O   GLN A 258     -26.947  65.920  23.590  1.00  6.050          O  
ATOM   3881  CB  GLN A 258     -24.680  64.234  25.173  1.00  9.690          C  
ATOM   3882  CG  GLN A 258     -23.999  62.861  25.142  1.00  9.690          C  
ATOM   3883  CD  GLN A 258     -23.844  62.250  26.519  1.00  9.690          C  
ATOM   3884  OE1 GLN A 258     -24.665  62.525  27.403  1.00  9.690          O  
ATOM   3885  NE2 GLN A 258     -22.817  61.429  26.726  1.00  9.690          N  
ATOM   3886  H   GLN A 258     -22.623  65.099  23.843  1.00  8.510          H  
ATOM   3887  HA  GLN A 258     -25.174  64.193  23.102  1.00  8.220          H  
ATOM   3888 1HB  GLN A 258     -24.119  64.872  25.851  1.00 11.620          H  
ATOM   3889 2HB  GLN A 258     -25.679  64.111  25.592  1.00 11.620          H  
ATOM   3890 1HG  GLN A 258     -24.617  62.199  24.552  1.00 11.620          H  
ATOM   3891 2HG  GLN A 258     -23.023  62.943  24.691  1.00 11.620          H  
ATOM   3892 1HE2 GLN A 258     -22.688  61.010  27.623  1.00 11.620          H  
ATOM   3893 2HE2 GLN A 258     -22.123  61.216  25.987  1.00 11.620          H  
ATOM   3894  N   ASP A 259     -25.288  67.286  24.244  1.00  6.560          N  
ATOM   3895  CA  ASP A 259     -26.191  68.434  24.230  1.00  6.370          C  
ATOM   3896  C   ASP A 259     -26.429  68.927  22.791  1.00  6.160          C  
ATOM   3897  O   ASP A 259     -27.560  69.228  22.409  1.00  5.980          O  
ATOM   3898  CB  ASP A 259     -25.650  69.588  25.074  1.00  8.990          C  
ATOM   3899  CG  ASP A 259     -25.711  69.358  26.588  1.00  8.990          C  
ATOM   3900  OD1 ASP A 259     -26.441  68.505  27.047  1.00  8.990          O  
ATOM   3901  OD2 ASP A 259     -25.031  70.075  27.280  1.00  8.990          O  
ATOM   3902  H   ASP A 259     -24.310  67.367  24.548  1.00  7.870          H  
ATOM   3903  HA  ASP A 259     -27.149  68.123  24.647  1.00  7.640          H  
ATOM   3904 1HB  ASP A 259     -24.604  69.760  24.797  1.00 10.790          H  
ATOM   3905 2HB  ASP A 259     -26.200  70.496  24.837  1.00 10.790          H  
ATOM   3906  N   LEU A 260     -25.377  68.954  21.964  1.00  6.390          N  
ATOM   3907  CA  LEU A 260     -25.489  69.455  20.586  1.00  6.550          C  
ATOM   3908  C   LEU A 260     -26.462  68.654  19.731  1.00  6.360          C  
ATOM   3909  O   LEU A 260     -27.152  69.211  18.875  1.00  6.350          O  
ATOM   3910  CB  LEU A 260     -24.125  69.406  19.867  1.00  9.110          C  
ATOM   3911  CG  LEU A 260     -23.001  70.371  20.341  1.00  9.110          C  
ATOM   3912  CD1 LEU A 260     -21.674  69.982  19.634  1.00  9.110          C  
ATOM   3913  CD2 LEU A 260     -23.373  71.812  20.016  1.00  9.110          C  
ATOM   3914  H   LEU A 260     -24.454  68.693  22.327  1.00  7.670          H  
ATOM   3915  HA  LEU A 260     -25.852  70.477  20.627  1.00  7.860          H  
ATOM   3916 1HB  LEU A 260     -23.752  68.398  19.943  1.00 10.930          H  
ATOM   3917 2HB  LEU A 260     -24.299  69.609  18.813  1.00 10.930          H  
ATOM   3918  HG  LEU A 260     -22.863  70.279  21.404  1.00 10.930          H  
ATOM   3919 1HD1 LEU A 260     -20.874  70.648  19.966  1.00 10.930          H  
ATOM   3920 2HD1 LEU A 260     -21.396  68.966  19.875  1.00 10.930          H  
ATOM   3921 3HD1 LEU A 260     -21.790  70.071  18.558  1.00 10.930          H  
ATOM   3922 1HD2 LEU A 260     -22.572  72.472  20.351  1.00 10.930          H  
ATOM   3923 2HD2 LEU A 260     -23.507  71.922  18.940  1.00 10.930          H  
ATOM   3924 3HD2 LEU A 260     -24.291  72.087  20.523  1.00 10.930          H  
ATOM   3925  N   ILE A 261     -26.530  67.349  19.964  1.00  6.360          N  
ATOM   3926  CA  ILE A 261     -27.369  66.472  19.158  1.00  6.370          C  
ATOM   3927  C   ILE A 261     -28.738  66.217  19.778  1.00  5.660          C  
ATOM   3928  O   ILE A 261     -29.433  65.303  19.353  1.00  5.460          O  
ATOM   3929  CB  ILE A 261     -26.652  65.120  18.909  1.00  8.910          C  
ATOM   3930  CG1 ILE A 261     -26.474  64.333  20.258  1.00  8.910          C  
ATOM   3931  CG2 ILE A 261     -25.304  65.400  18.240  1.00  8.910          C  
ATOM   3932  CD1 ILE A 261     -25.874  62.949  20.147  1.00  8.910          C  
ATOM   3933  H   ILE A 261     -25.905  66.960  20.675  1.00  7.630          H  
ATOM   3934  HA  ILE A 261     -27.529  66.949  18.193  1.00  7.640          H  
ATOM   3935  HB  ILE A 261     -27.267  64.503  18.251  1.00 10.700          H  
ATOM   3936 1HG1 ILE A 261     -25.924  64.876  20.914  1.00 10.700          H  
ATOM   3937 2HG1 ILE A 261     -27.460  64.212  20.692  1.00 10.700          H  
ATOM   3938 1HG2 ILE A 261     -24.800  64.480  18.030  1.00 10.700          H  
ATOM   3939 2HG2 ILE A 261     -25.471  65.935  17.309  1.00 10.700          H  
ATOM   3940 3HG2 ILE A 261     -24.690  66.008  18.900  1.00 10.700          H  
ATOM   3941 1HD1 ILE A 261     -25.851  62.486  21.132  1.00 10.700          H  
ATOM   3942 2HD1 ILE A 261     -26.472  62.360  19.486  1.00 10.700          H  
ATOM   3943 3HD1 ILE A 261     -24.869  62.999  19.759  1.00 10.700          H  
ATOM   3944  N   ASP A 262     -29.138  66.995  20.783  1.00  5.440          N  
ATOM   3945  CA  ASP A 262     -30.456  66.827  21.402  1.00  5.040          C  
ATOM   3946  C   ASP A 262     -31.406  68.017  21.119  1.00  4.880          C  
ATOM   3947  O   ASP A 262     -31.318  69.017  21.837  1.00  4.840          O  
ATOM   3948  CB  ASP A 262     -30.247  66.666  22.926  1.00  7.220          C  
ATOM   3949  CG  ASP A 262     -31.530  66.446  23.797  1.00  7.220          C  
ATOM   3950  OD1 ASP A 262     -32.605  66.774  23.367  1.00  7.220          O  
ATOM   3951  OD2 ASP A 262     -31.393  65.951  24.901  1.00  7.220          O  
ATOM   3952  H   ASP A 262     -28.521  67.736  21.142  1.00  6.530          H  
ATOM   3953  HA  ASP A 262     -30.888  65.909  21.035  1.00  6.050          H  
ATOM   3954 1HB  ASP A 262     -29.574  65.822  23.095  1.00  8.660          H  
ATOM   3955 2HB  ASP A 262     -29.722  67.553  23.301  1.00  8.660          H  
ATOM   3956  N   ALA A 263     -32.328  68.000  20.103  1.00  5.120          N  
ATOM   3957  CA  ALA A 263     -32.677  67.064  18.996  1.00  5.150          C  
ATOM   3958  C   ALA A 263     -32.836  65.574  19.356  1.00  4.600          C  
ATOM   3959  O   ALA A 263     -33.616  65.222  20.242  1.00  4.380          O  
ATOM   3960  CB  ALA A 263     -31.677  67.237  17.857  1.00  7.200          C  
ATOM   3961  H   ALA A 263     -32.894  68.834  20.092  1.00  6.140          H  
ATOM   3962  HA  ALA A 263     -33.644  67.387  18.616  1.00  6.180          H  
ATOM   3963 1HB  ALA A 263     -31.988  66.639  17.000  1.00  8.640          H  
ATOM   3964 2HB  ALA A 263     -31.654  68.287  17.566  1.00  8.640          H  
ATOM   3965 3HB  ALA A 263     -30.710  66.950  18.149  1.00  8.640          H  
ATOM   3966  N   VAL A 264     -32.161  64.694  18.609  1.00  4.620          N  
ATOM   3967  CA  VAL A 264     -32.253  63.257  18.815  1.00  4.180          C  
ATOM   3968  C   VAL A 264     -30.872  62.638  18.981  1.00  3.360          C  
ATOM   3969  O   VAL A 264     -30.066  62.675  18.052  1.00  3.120          O  
ATOM   3970  CB  VAL A 264     -32.961  62.610  17.606  1.00  6.030          C  
ATOM   3971  CG1 VAL A 264     -33.046  61.105  17.780  1.00  6.030          C  
ATOM   3972  CG2 VAL A 264     -34.351  63.210  17.447  1.00  6.030          C  
ATOM   3973  H   VAL A 264     -31.521  65.023  17.902  1.00  5.540          H  
ATOM   3974  HA  VAL A 264     -32.832  63.070  19.719  1.00  5.020          H  
ATOM   3975  HB  VAL A 264     -32.379  62.805  16.710  1.00  7.230          H  
ATOM   3976 1HG1 VAL A 264     -33.537  60.681  16.920  1.00  7.230          H  
ATOM   3977 2HG1 VAL A 264     -32.055  60.695  17.864  1.00  7.230          H  
ATOM   3978 3HG1 VAL A 264     -33.622  60.874  18.676  1.00  7.230          H  
ATOM   3979 1HG2 VAL A 264     -34.844  62.763  16.589  1.00  7.230          H  
ATOM   3980 2HG2 VAL A 264     -34.934  63.015  18.347  1.00  7.230          H  
ATOM   3981 3HG2 VAL A 264     -34.278  64.282  17.294  1.00  7.230          H  
ATOM   3982  N   GLU A 265     -30.644  61.956  20.104  1.00  3.330          N  
ATOM   3983  CA  GLU A 265     -29.321  61.397  20.370  1.00  3.390          C  
ATOM   3984  C   GLU A 265     -28.818  60.381  19.352  1.00  3.630          C  
ATOM   3985  O   GLU A 265     -27.629  60.355  19.038  1.00  3.870          O  
ATOM   3986  CB  GLU A 265     -29.300  60.698  21.729  1.00  4.720          C  
ATOM   3987  CG  GLU A 265     -29.379  61.604  22.937  1.00  4.720          C  
ATOM   3988  CD  GLU A 265     -29.448  60.809  24.224  1.00  4.720          C  
ATOM   3989  OE1 GLU A 265     -29.591  59.613  24.143  1.00  4.720          O  
ATOM   3990  OE2 GLU A 265     -29.360  61.392  25.274  1.00  4.720          O  
ATOM   3991  H   GLU A 265     -31.366  61.910  20.809  1.00  4.000          H  
ATOM   3992  HA  GLU A 265     -28.626  62.224  20.395  1.00  4.070          H  
ATOM   3993 1HB  GLU A 265     -30.123  59.990  21.783  1.00  5.670          H  
ATOM   3994 2HB  GLU A 265     -28.376  60.127  21.816  1.00  5.670          H  
ATOM   3995 1HG  GLU A 265     -28.494  62.244  22.958  1.00  5.670          H  
ATOM   3996 2HG  GLU A 265     -30.255  62.247  22.853  1.00  5.670          H  
ATOM   3997  N   ALA A 266     -29.684  59.518  18.840  1.00  4.060          N  
ATOM   3998  CA  ALA A 266     -29.153  58.542  17.905  1.00  4.740          C  
ATOM   3999  C   ALA A 266     -30.070  58.093  16.783  1.00  4.410          C  
ATOM   4000  O   ALA A 266     -29.566  57.782  15.715  1.00  4.580          O  
ATOM   4001  CB  ALA A 266     -28.717  57.306  18.661  1.00  6.360          C  
ATOM   4002  H   ALA A 266     -30.651  59.560  19.111  1.00  4.870          H  
ATOM   4003  HA  ALA A 266     -28.277  58.988  17.436  1.00  5.690          H  
ATOM   4004 1HB  ALA A 266     -28.258  56.609  17.966  1.00  7.640          H  
ATOM   4005 2HB  ALA A 266     -27.994  57.583  19.422  1.00  7.640          H  
ATOM   4006 3HB  ALA A 266     -29.574  56.834  19.132  1.00  7.640          H  
ATOM   4007  N   ALA A 267     -31.394  58.072  16.940  1.00  4.220          N  
ATOM   4008  CA  ALA A 267     -32.200  57.441  15.879  1.00  4.300          C  
ATOM   4009  C   ALA A 267     -31.969  58.069  14.500  1.00  3.400          C  
ATOM   4010  O   ALA A 267     -31.810  57.355  13.502  1.00  3.520          O  
ATOM   4011  CB  ALA A 267     -33.675  57.517  16.214  1.00  5.990          C  
ATOM   4012  H   ALA A 267     -31.824  58.384  17.795  1.00  5.060          H  
ATOM   4013  HA  ALA A 267     -31.929  56.393  15.831  1.00  5.160          H  
ATOM   4014 1HB  ALA A 267     -34.247  57.001  15.435  1.00  7.190          H  
ATOM   4015 2HB  ALA A 267     -33.859  57.031  17.171  1.00  7.190          H  
ATOM   4016 3HB  ALA A 267     -33.997  58.544  16.264  1.00  7.190          H  
ATOM   4017  N   LYS A 268     -31.807  59.387  14.458  1.00  2.790          N  
ATOM   4018  CA  LYS A 268     -31.610  60.095  13.201  1.00  2.590          C  
ATOM   4019  C   LYS A 268     -30.239  59.814  12.570  1.00  2.410          C  
ATOM   4020  O   LYS A 268     -30.039  60.060  11.373  1.00  2.680          O  
ATOM   4021  CB  LYS A 268     -31.794  61.599  13.414  1.00  3.710          C  
ATOM   4022  CG  LYS A 268     -33.215  62.041  13.844  1.00  3.710          C  
ATOM   4023  CD  LYS A 268     -34.276  61.806  12.769  1.00  3.710          C  
ATOM   4024  CE  LYS A 268     -35.633  62.351  13.214  1.00  3.710          C  
ATOM   4025  NZ  LYS A 268     -36.696  62.103  12.195  1.00  3.710          N  
ATOM   4026  H   LYS A 268     -31.877  59.907  15.320  1.00  3.350          H  
ATOM   4027  HA  LYS A 268     -32.360  59.741  12.503  1.00  3.110          H  
ATOM   4028 1HB  LYS A 268     -31.101  61.936  14.185  1.00  4.450          H  
ATOM   4029 2HB  LYS A 268     -31.540  62.128  12.495  1.00  4.450          H  
ATOM   4030 1HG  LYS A 268     -33.507  61.477  14.717  1.00  4.450          H  
ATOM   4031 2HG  LYS A 268     -33.202  63.099  14.110  1.00  4.450          H  
ATOM   4032 1HD  LYS A 268     -33.977  62.294  11.840  1.00  4.450          H  
ATOM   4033 2HD  LYS A 268     -34.391  60.741  12.583  1.00  4.450          H  
ATOM   4034 1HE  LYS A 268     -35.918  61.869  14.148  1.00  4.450          H  
ATOM   4035 2HE  LYS A 268     -35.548  63.424  13.382  1.00  4.450          H  
ATOM   4036 1HZ  LYS A 268     -37.576  62.476  12.526  1.00  4.450          H  
ATOM   4037 2HZ  LYS A 268     -36.445  62.556  11.327  1.00  4.450          H  
ATOM   4038 3HZ  LYS A 268     -36.791  61.108  12.038  1.00  4.450          H  
ATOM   4039  N   LYS A 269     -29.295  59.334  13.393  1.00  2.520          N  
ATOM   4040  CA  LYS A 269     -27.930  59.028  12.993  1.00  2.990          C  
ATOM   4041  C   LYS A 269     -27.716  57.531  12.791  1.00  3.170          C  
ATOM   4042  O   LYS A 269     -26.811  57.138  12.060  1.00  3.550          O  
ATOM   4043  CB  LYS A 269     -26.927  59.505  14.053  1.00  4.000          C  
ATOM   4044  CG  LYS A 269     -26.864  61.017  14.336  1.00  4.000          C  
ATOM   4045  CD  LYS A 269     -26.284  61.801  13.141  1.00  4.000          C  
ATOM   4046  CE  LYS A 269     -25.990  63.267  13.488  1.00  4.000          C  
ATOM   4047  NZ  LYS A 269     -27.229  64.066  13.707  1.00  4.000          N  
ATOM   4048  H   LYS A 269     -29.559  59.114  14.349  1.00  3.020          H  
ATOM   4049  HA  LYS A 269     -27.726  59.521  12.044  1.00  3.590          H  
ATOM   4050 1HB  LYS A 269     -27.151  59.006  14.997  1.00  4.800          H  
ATOM   4051 2HB  LYS A 269     -25.932  59.190  13.750  1.00  4.800          H  
ATOM   4052 1HG  LYS A 269     -27.873  61.370  14.548  1.00  4.800          H  
ATOM   4053 2HG  LYS A 269     -26.243  61.188  15.218  1.00  4.800          H  
ATOM   4054 1HD  LYS A 269     -25.354  61.329  12.812  1.00  4.800          H  
ATOM   4055 2HD  LYS A 269     -26.992  61.782  12.312  1.00  4.800          H  
ATOM   4056 1HE  LYS A 269     -25.376  63.304  14.388  1.00  4.800          H  
ATOM   4057 2HE  LYS A 269     -25.439  63.709  12.670  1.00  4.800          H  
ATOM   4058 1HZ  LYS A 269     -26.978  65.022  13.919  1.00  4.800          H  
ATOM   4059 2HZ  LYS A 269     -27.790  64.044  12.865  1.00  4.800          H  
ATOM   4060 3HZ  LYS A 269     -27.759  63.681  14.475  1.00  4.800          H  
ATOM   4061  N   VAL A 270     -28.511  56.695  13.468  1.00  3.150          N  
ATOM   4062  CA  VAL A 270     -28.333  55.251  13.406  1.00  3.530          C  
ATOM   4063  C   VAL A 270     -29.437  54.538  12.614  1.00  3.280          C  
ATOM   4064  O   VAL A 270     -29.142  53.658  11.807  1.00  3.520          O  
ATOM   4065  CB  VAL A 270     -28.192  54.656  14.845  1.00  4.790          C  
ATOM   4066  CG1 VAL A 270     -29.503  54.551  15.607  1.00  4.790          C  
ATOM   4067  CG2 VAL A 270     -27.573  53.325  14.783  1.00  4.790          C  
ATOM   4068  H   VAL A 270     -29.217  57.090  14.078  1.00  3.780          H  
ATOM   4069  HA  VAL A 270     -27.394  55.057  12.905  1.00  4.240          H  
ATOM   4070  HB  VAL A 270     -27.566  55.331  15.411  1.00  5.750          H  
ATOM   4071 1HG1 VAL A 270     -29.305  54.175  16.603  1.00  5.750          H  
ATOM   4072 2HG1 VAL A 270     -29.945  55.486  15.679  1.00  5.750          H  
ATOM   4073 3HG1 VAL A 270     -30.179  53.861  15.119  1.00  5.750          H  
ATOM   4074 1HG2 VAL A 270     -27.454  52.970  15.792  1.00  5.750          H  
ATOM   4075 2HG2 VAL A 270     -28.211  52.643  14.220  1.00  5.750          H  
ATOM   4076 3HG2 VAL A 270     -26.624  53.384  14.313  1.00  5.750          H  
ATOM   4077  N   GLU A 271     -30.713  54.861  12.853  1.00  3.020          N  
ATOM   4078  CA  GLU A 271     -31.777  54.113  12.211  1.00  3.090          C  
ATOM   4079  C   GLU A 271     -31.856  54.474  10.762  1.00  2.930          C  
ATOM   4080  O   GLU A 271     -32.081  53.611   9.914  1.00  3.490          O  
ATOM   4081  CB  GLU A 271     -33.136  54.366  12.863  1.00  4.300          C  
ATOM   4082  CG  GLU A 271     -33.295  53.820  14.263  1.00  4.300          C  
ATOM   4083  CD  GLU A 271     -34.667  54.068  14.805  1.00  4.300          C  
ATOM   4084  OE1 GLU A 271     -35.450  54.680  14.107  1.00  4.300          O  
ATOM   4085  OE2 GLU A 271     -34.937  53.666  15.908  1.00  4.300          O  
ATOM   4086  H   GLU A 271     -30.959  55.649  13.443  1.00  3.620          H  
ATOM   4087  HA  GLU A 271     -31.551  53.050  12.290  1.00  3.710          H  
ATOM   4088 1HB  GLU A 271     -33.323  55.435  12.903  1.00  5.160          H  
ATOM   4089 2HB  GLU A 271     -33.913  53.933  12.243  1.00  5.160          H  
ATOM   4090 1HG  GLU A 271     -33.099  52.749  14.252  1.00  5.160          H  
ATOM   4091 2HG  GLU A 271     -32.564  54.288  14.909  1.00  5.160          H  
ATOM   4092  N   ASN A 272     -31.642  55.747  10.462  1.00  2.670          N  
ATOM   4093  CA  ASN A 272     -31.756  56.142   9.075  1.00  2.850          C  
ATOM   4094  C   ASN A 272     -30.749  55.381   8.177  1.00  2.760          C  
ATOM   4095  O   ASN A 272     -31.196  54.704   7.247  1.00  2.810          O  
ATOM   4096  CB  ASN A 272     -31.677  57.660   8.969  1.00  3.920          C  
ATOM   4097  CG  ASN A 272     -32.922  58.369   9.321  1.00  3.920          C  
ATOM   4098  OD1 ASN A 272     -34.051  57.879   9.178  1.00  3.920          O  
ATOM   4099  ND2 ASN A 272     -32.734  59.561   9.825  1.00  3.920          N  
ATOM   4100  H   ASN A 272     -31.494  56.408  11.232  1.00  3.200          H  
ATOM   4101  HA  ASN A 272     -32.746  55.855   8.723  1.00  3.420          H  
ATOM   4102 1HB  ASN A 272     -30.980  58.038   9.700  1.00  4.700          H  
ATOM   4103 2HB  ASN A 272     -31.344  57.960   7.976  1.00  4.700          H  
ATOM   4104 1HD2 ASN A 272     -33.515  60.110  10.100  1.00  4.700          H  
ATOM   4105 2HD2 ASN A 272     -31.780  59.909   9.990  1.00  4.700          H  
ATOM   4106  N   PRO A 273     -29.409  55.461   8.377  1.00  3.160          N  
ATOM   4107  CA  PRO A 273     -28.438  54.653   7.665  1.00  3.540          C  
ATOM   4108  C   PRO A 273     -28.675  53.149   7.739  1.00  3.080          C  
ATOM   4109  O   PRO A 273     -28.445  52.456   6.754  1.00  2.910          O  
ATOM   4110  CB  PRO A 273     -27.140  55.013   8.367  1.00  5.310          C  
ATOM   4111  CG  PRO A 273     -27.346  56.412   8.832  1.00  5.310          C  
ATOM   4112  CD  PRO A 273     -28.781  56.464   9.270  1.00  5.310          C  
ATOM   4113  HA  PRO A 273     -28.410  54.979   6.620  1.00  4.250          H  
ATOM   4114 1HB  PRO A 273     -26.979  54.319   9.189  1.00  6.370          H  
ATOM   4115 2HB  PRO A 273     -26.288  54.904   7.679  1.00  6.370          H  
ATOM   4116 1HG  PRO A 273     -26.649  56.657   9.642  1.00  6.370          H  
ATOM   4117 2HG  PRO A 273     -27.132  57.117   8.016  1.00  6.370          H  
ATOM   4118 1HD  PRO A 273     -28.891  56.204  10.325  1.00  6.370          H  
ATOM   4119 2HD  PRO A 273     -29.072  57.472   9.050  1.00  6.370          H  
ATOM   4120  N   TRP A 274     -29.174  52.629   8.864  1.00  3.250          N  
ATOM   4121  CA  TRP A 274     -29.377  51.189   8.952  1.00  3.370          C  
ATOM   4122  C   TRP A 274     -30.422  50.752   7.930  1.00  3.460          C  
ATOM   4123  O   TRP A 274     -30.211  49.817   7.144  1.00  3.580          O  
ATOM   4124  CB  TRP A 274     -29.822  50.822  10.369  1.00  4.670          C  
ATOM   4125  CG  TRP A 274     -29.867  49.365  10.693  1.00  4.670          C  
ATOM   4126  CD1 TRP A 274     -28.865  48.653  11.283  1.00  4.670          C  
ATOM   4127  CD2 TRP A 274     -30.934  48.426  10.465  1.00  4.670          C  
ATOM   4128  NE1 TRP A 274     -29.248  47.362  11.450  1.00  4.670          N  
ATOM   4129  CE2 TRP A 274     -30.501  47.201  10.952  1.00  4.670          C  
ATOM   4130  CE3 TRP A 274     -32.208  48.524   9.904  1.00  4.670          C  
ATOM   4131  CZ2 TRP A 274     -31.284  46.089  10.897  1.00  4.670          C  
ATOM   4132  CZ3 TRP A 274     -32.993  47.403   9.844  1.00  4.670          C  
ATOM   4133  CH2 TRP A 274     -32.543  46.207  10.328  1.00  4.670          C  
ATOM   4134  H   TRP A 274     -29.339  53.188   9.709  1.00  3.900          H  
ATOM   4135  HA  TRP A 274     -28.442  50.691   8.727  1.00  4.040          H  
ATOM   4136 1HB  TRP A 274     -29.145  51.287  11.078  1.00  5.600          H  
ATOM   4137 2HB  TRP A 274     -30.807  51.241  10.552  1.00  5.600          H  
ATOM   4138  HD1 TRP A 274     -27.906  49.062  11.597  1.00  5.600          H  
ATOM   4139  HE1 TRP A 274     -28.701  46.600  11.905  1.00  5.600          H  
ATOM   4140  HE3 TRP A 274     -32.572  49.462   9.525  1.00  5.600          H  
ATOM   4141  HZ2 TRP A 274     -30.942  45.149  11.277  1.00  5.600          H  
ATOM   4142  HZ3 TRP A 274     -33.984  47.493   9.403  1.00  5.600          H  
ATOM   4143  HH2 TRP A 274     -33.189  45.333  10.268  1.00  5.600          H  
ATOM   4144  N   LYS A 275     -31.565  51.448   7.960  1.00  3.750          N  
ATOM   4145  CA  LYS A 275     -32.700  51.191   7.090  1.00  4.220          C  
ATOM   4146  C   LYS A 275     -32.350  51.385   5.621  1.00  3.790          C  
ATOM   4147  O   LYS A 275     -32.908  50.710   4.755  1.00  4.030          O  
ATOM   4148  CB  LYS A 275     -33.866  52.083   7.505  1.00  5.720          C  
ATOM   4149  CG  LYS A 275     -34.478  51.680   8.856  1.00  5.720          C  
ATOM   4150  CD  LYS A 275     -35.569  52.643   9.312  1.00  5.720          C  
ATOM   4151  CE  LYS A 275     -36.108  52.243  10.693  1.00  5.720          C  
ATOM   4152  NZ  LYS A 275     -37.107  53.226  11.225  1.00  5.720          N  
ATOM   4153  H   LYS A 275     -31.645  52.216   8.638  1.00  4.500          H  
ATOM   4154  HA  LYS A 275     -32.998  50.153   7.222  1.00  5.060          H  
ATOM   4155 1HB  LYS A 275     -33.515  53.117   7.584  1.00  6.860          H  
ATOM   4156 2HB  LYS A 275     -34.642  52.053   6.743  1.00  6.860          H  
ATOM   4157 1HG  LYS A 275     -34.899  50.677   8.770  1.00  6.860          H  
ATOM   4158 2HG  LYS A 275     -33.695  51.656   9.611  1.00  6.860          H  
ATOM   4159 1HD  LYS A 275     -35.149  53.652   9.376  1.00  6.860          H  
ATOM   4160 2HD  LYS A 275     -36.386  52.649   8.591  1.00  6.860          H  
ATOM   4161 1HE  LYS A 275     -36.580  51.265  10.620  1.00  6.860          H  
ATOM   4162 2HE  LYS A 275     -35.273  52.179  11.391  1.00  6.860          H  
ATOM   4163 1HZ  LYS A 275     -37.422  52.922  12.139  1.00  6.860          H  
ATOM   4164 2HZ  LYS A 275     -36.672  54.140  11.314  1.00  6.860          H  
ATOM   4165 3HZ  LYS A 275     -37.895  53.288  10.600  1.00  6.860          H  
ATOM   4166  N   ASN A 276     -31.460  52.336   5.327  1.00  3.360          N  
ATOM   4167  CA  ASN A 276     -31.050  52.576   3.951  1.00  3.350          C  
ATOM   4168  C   ASN A 276     -30.122  51.465   3.441  1.00  2.790          C  
ATOM   4169  O   ASN A 276     -30.292  50.951   2.333  1.00  3.040          O  
ATOM   4170  CB  ASN A 276     -30.352  53.913   3.852  1.00  4.690          C  
ATOM   4171  CG  ASN A 276     -31.280  55.066   4.029  1.00  4.690          C  
ATOM   4172  OD1 ASN A 276     -32.497  54.961   3.842  1.00  4.690          O  
ATOM   4173  ND2 ASN A 276     -30.725  56.189   4.395  1.00  4.690          N  
ATOM   4174  H   ASN A 276     -31.112  52.941   6.080  1.00  4.030          H  
ATOM   4175  HA  ASN A 276     -31.938  52.580   3.319  1.00  4.020          H  
ATOM   4176 1HB  ASN A 276     -29.580  53.967   4.619  1.00  5.630          H  
ATOM   4177 2HB  ASN A 276     -29.861  53.996   2.885  1.00  5.630          H  
ATOM   4178 1HD2 ASN A 276     -31.292  57.000   4.533  1.00  5.630          H  
ATOM   4179 2HD2 ASN A 276     -29.739  56.240   4.536  1.00  5.630          H  
ATOM   4180  N   ILE A 277     -29.165  51.042   4.277  1.00  2.480          N  
ATOM   4181  CA  ILE A 277     -28.235  49.980   3.893  1.00  2.610          C  
ATOM   4182  C   ILE A 277     -28.971  48.697   3.649  1.00  2.860          C  
ATOM   4183  O   ILE A 277     -28.632  47.951   2.728  1.00  3.070          O  
ATOM   4184  CB  ILE A 277     -27.159  49.725   4.950  1.00  3.600          C  
ATOM   4185  CG1 ILE A 277     -26.216  50.950   5.078  1.00  3.600          C  
ATOM   4186  CG2 ILE A 277     -26.374  48.390   4.627  1.00  3.600          C  
ATOM   4187  CD1 ILE A 277     -25.376  51.342   3.850  1.00  3.600          C  
ATOM   4188  H   ILE A 277     -29.048  51.507   5.179  1.00  2.980          H  
ATOM   4189  HA  ILE A 277     -27.757  50.257   2.969  1.00  3.130          H  
ATOM   4190  HB  ILE A 277     -27.647  49.631   5.913  1.00  4.320          H  
ATOM   4191 1HG1 ILE A 277     -26.797  51.809   5.297  1.00  4.320          H  
ATOM   4192 2HG1 ILE A 277     -25.592  50.755   5.916  1.00  4.320          H  
ATOM   4193 1HG2 ILE A 277     -25.644  48.221   5.396  1.00  4.320          H  
ATOM   4194 2HG2 ILE A 277     -27.041  47.539   4.608  1.00  4.320          H  
ATOM   4195 3HG2 ILE A 277     -25.877  48.468   3.664  1.00  4.320          H  
ATOM   4196 1HD1 ILE A 277     -24.775  52.222   4.104  1.00  4.320          H  
ATOM   4197 2HD1 ILE A 277     -24.720  50.545   3.563  1.00  4.320          H  
ATOM   4198 3HD1 ILE A 277     -26.015  51.588   3.012  1.00  4.320          H  
ATOM   4199  N   MET A 278     -29.976  48.421   4.460  1.00  3.220          N  
ATOM   4200  CA  MET A 278     -30.776  47.223   4.337  1.00  3.950          C  
ATOM   4201  C   MET A 278     -31.328  46.972   2.933  1.00  3.860          C  
ATOM   4202  O   MET A 278     -31.657  45.829   2.619  1.00  4.310          O  
ATOM   4203  CB  MET A 278     -31.918  47.291   5.337  1.00  5.240          C  
ATOM   4204  CG  MET A 278     -32.897  46.127   5.299  1.00  5.240          C  
ATOM   4205  SD  MET A 278     -34.099  46.210   6.633  1.00  5.240          S  
ATOM   4206  CE  MET A 278     -35.081  47.641   6.152  1.00  5.240          C  
ATOM   4207  H   MET A 278     -30.177  49.067   5.234  1.00  3.860          H  
ATOM   4208  HA  MET A 278     -30.142  46.382   4.596  1.00  4.740          H  
ATOM   4209 1HB  MET A 278     -31.532  47.398   6.344  1.00  6.290          H  
ATOM   4210 2HB  MET A 278     -32.476  48.191   5.119  1.00  6.290          H  
ATOM   4211 1HG  MET A 278     -33.455  46.170   4.357  1.00  6.290          H  
ATOM   4212 2HG  MET A 278     -32.380  45.176   5.334  1.00  6.290          H  
ATOM   4213 1HE  MET A 278     -35.874  47.797   6.881  1.00  6.290          H  
ATOM   4214 2HE  MET A 278     -34.461  48.531   6.108  1.00  6.290          H  
ATOM   4215 3HE  MET A 278     -35.523  47.462   5.163  1.00  6.290          H  
ATOM   4216  N   GLU A 279     -31.492  48.011   2.107  1.00  3.590          N  
ATOM   4217  CA  GLU A 279     -32.033  47.825   0.763  1.00  3.780          C  
ATOM   4218  C   GLU A 279     -30.930  47.798  -0.321  1.00  3.500          C  
ATOM   4219  O   GLU A 279     -31.231  47.734  -1.518  1.00  3.650          O  
ATOM   4220  CB  GLU A 279     -33.033  48.940   0.448  1.00  5.220          C  
ATOM   4221  CG  GLU A 279     -34.254  49.002   1.385  1.00  5.220          C  
ATOM   4222  CD  GLU A 279     -35.127  47.775   1.338  1.00  5.220          C  
ATOM   4223  OE1 GLU A 279     -35.233  47.184   0.293  1.00  5.220          O  
ATOM   4224  OE2 GLU A 279     -35.704  47.442   2.345  1.00  5.220          O  
ATOM   4225  H   GLU A 279     -31.190  48.951   2.385  1.00  4.310          H  
ATOM   4226  HA  GLU A 279     -32.558  46.871   0.733  1.00  4.540          H  
ATOM   4227 1HB  GLU A 279     -32.524  49.906   0.505  1.00  6.260          H  
ATOM   4228 2HB  GLU A 279     -33.399  48.824  -0.573  1.00  6.260          H  
ATOM   4229 1HG  GLU A 279     -33.900  49.142   2.410  1.00  6.260          H  
ATOM   4230 2HG  GLU A 279     -34.850  49.873   1.118  1.00  6.260          H  
ATOM   4231  N   SER A 280     -29.662  47.897   0.093  1.00  3.690          N  
ATOM   4232  CA  SER A 280     -28.515  47.973  -0.815  1.00  3.850          C  
ATOM   4233  C   SER A 280     -27.777  46.647  -0.983  1.00  3.510          C  
ATOM   4234  O   SER A 280     -28.017  45.668  -0.281  1.00  3.930          O  
ATOM   4235  CB  SER A 280     -27.485  48.950  -0.294  1.00  5.330          C  
ATOM   4236  OG  SER A 280     -26.730  48.358   0.726  1.00  5.330          O  
ATOM   4237  H   SER A 280     -29.477  47.920   1.092  1.00  4.430          H  
ATOM   4238  HA  SER A 280     -28.869  48.300  -1.791  1.00  4.620          H  
ATOM   4239 1HB  SER A 280     -26.833  49.273  -1.102  1.00  6.390          H  
ATOM   4240 2HB  SER A 280     -27.992  49.833   0.099  1.00  6.390          H  
ATOM   4241  HG  SER A 280     -27.334  48.288   1.506  1.00  6.390          H  
ATOM   4242  N   LYS A 281     -26.793  46.648  -1.880  1.00  3.080          N  
ATOM   4243  CA  LYS A 281     -25.926  45.493  -2.130  1.00  3.140          C  
ATOM   4244  C   LYS A 281     -25.052  45.110  -0.915  1.00  2.760          C  
ATOM   4245  O   LYS A 281     -24.447  44.038  -0.892  1.00  2.740          O  
ATOM   4246  CB  LYS A 281     -25.072  45.729  -3.384  1.00  4.370          C  
ATOM   4247  CG  LYS A 281     -24.006  46.816  -3.282  1.00  4.370          C  
ATOM   4248  CD  LYS A 281     -23.297  47.006  -4.632  1.00  4.370          C  
ATOM   4249  CE  LYS A 281     -22.213  48.080  -4.574  1.00  4.370          C  
ATOM   4250  NZ  LYS A 281     -21.584  48.305  -5.913  1.00  4.370          N  
ATOM   4251  H   LYS A 281     -26.656  47.485  -2.427  1.00  3.700          H  
ATOM   4252  HA  LYS A 281     -26.569  44.637  -2.338  1.00  3.770          H  
ATOM   4253 1HB  LYS A 281     -24.562  44.801  -3.644  1.00  5.250          H  
ATOM   4254 2HB  LYS A 281     -25.725  45.981  -4.219  1.00  5.250          H  
ATOM   4255 1HG  LYS A 281     -24.448  47.756  -2.959  1.00  5.250          H  
ATOM   4256 2HG  LYS A 281     -23.271  46.514  -2.554  1.00  5.250          H  
ATOM   4257 1HD  LYS A 281     -22.836  46.062  -4.927  1.00  5.250          H  
ATOM   4258 2HD  LYS A 281     -24.028  47.283  -5.394  1.00  5.250          H  
ATOM   4259 1HE  LYS A 281     -22.652  49.013  -4.225  1.00  5.250          H  
ATOM   4260 2HE  LYS A 281     -21.441  47.772  -3.875  1.00  5.250          H  
ATOM   4261 1HZ  LYS A 281     -20.872  49.020  -5.836  1.00  5.250          H  
ATOM   4262 2HZ  LYS A 281     -21.163  47.447  -6.238  1.00  5.250          H  
ATOM   4263 3HZ  LYS A 281     -22.289  48.604  -6.572  1.00  5.250          H  
ATOM   4264  N   TYR A 282     -24.952  46.003   0.081  1.00  2.670          N  
ATOM   4265  CA  TYR A 282     -24.152  45.757   1.276  1.00  2.390          C  
ATOM   4266  C   TYR A 282     -25.022  45.251   2.424  1.00  2.080          C  
ATOM   4267  O   TYR A 282     -24.524  44.996   3.536  1.00  1.960          O  
ATOM   4268  CB  TYR A 282     -23.451  47.024   1.744  1.00  3.460          C  
ATOM   4269  CG  TYR A 282     -22.403  47.637   0.835  1.00  3.460          C  
ATOM   4270  CD1 TYR A 282     -21.824  46.933  -0.210  1.00  3.460          C  
ATOM   4271  CD2 TYR A 282     -21.977  48.923   1.105  1.00  3.460          C  
ATOM   4272  CE1 TYR A 282     -20.841  47.512  -0.968  1.00  3.460          C  
ATOM   4273  CE2 TYR A 282     -20.993  49.498   0.342  1.00  3.460          C  
ATOM   4274  CZ  TYR A 282     -20.426  48.797  -0.690  1.00  3.460          C  
ATOM   4275  OH  TYR A 282     -19.435  49.370  -1.442  1.00  3.460          O  
ATOM   4276  H   TYR A 282     -25.482  46.872   0.029  1.00  3.200          H  
ATOM   4277  HA  TYR A 282     -23.420  44.982   1.063  1.00  2.870          H  
ATOM   4278 1HB  TYR A 282     -24.202  47.785   1.948  1.00  4.150          H  
ATOM   4279 2HB  TYR A 282     -22.971  46.798   2.664  1.00  4.150          H  
ATOM   4280  HD1 TYR A 282     -22.127  45.917  -0.438  1.00  4.150          H  
ATOM   4281  HD2 TYR A 282     -22.415  49.482   1.934  1.00  4.150          H  
ATOM   4282  HE1 TYR A 282     -20.387  46.948  -1.781  1.00  4.150          H  
ATOM   4283  HE2 TYR A 282     -20.655  50.512   0.565  1.00  4.150          H  
ATOM   4284  HH  TYR A 282     -19.199  50.223  -1.060  1.00  4.150          H  
ATOM   4285  N   ARG A 283     -26.302  45.024   2.120  1.00  2.150          N  
ATOM   4286  CA  ARG A 283     -27.291  44.562   3.062  1.00  2.250          C  
ATOM   4287  C   ARG A 283     -26.855  43.424   3.964  1.00  1.990          C  
ATOM   4288  O   ARG A 283     -27.084  43.539   5.163  1.00  2.140          O  
ATOM   4289  CB  ARG A 283     -28.551  44.138   2.319  1.00  3.110          C  
ATOM   4290  CG  ARG A 283     -29.649  43.480   3.151  1.00  3.110          C  
ATOM   4291  CD  ARG A 283     -30.658  42.872   2.270  1.00  3.110          C  
ATOM   4292  NE  ARG A 283     -30.095  41.721   1.545  1.00  3.110          N  
ATOM   4293  CZ  ARG A 283     -30.638  41.116   0.472  1.00  3.110          C  
ATOM   4294  NH1 ARG A 283     -31.773  41.546  -0.041  1.00  3.110          N  
ATOM   4295  NH2 ARG A 283     -30.019  40.074  -0.068  1.00  3.110          N  
ATOM   4296  H   ARG A 283     -26.637  45.227   1.174  1.00  2.580          H  
ATOM   4297  HA  ARG A 283     -27.561  45.409   3.690  1.00  2.700          H  
ATOM   4298 1HB  ARG A 283     -29.017  45.051   1.942  1.00  3.730          H  
ATOM   4299 2HB  ARG A 283     -28.324  43.545   1.449  1.00  3.730          H  
ATOM   4300 1HG  ARG A 283     -29.246  42.680   3.764  1.00  3.730          H  
ATOM   4301 2HG  ARG A 283     -30.129  44.204   3.789  1.00  3.730          H  
ATOM   4302 1HD  ARG A 283     -31.508  42.538   2.864  1.00  3.730          H  
ATOM   4303 2HD  ARG A 283     -30.985  43.615   1.544  1.00  3.730          H  
ATOM   4304  HE  ARG A 283     -29.219  41.353   1.883  1.00  3.730          H  
ATOM   4305 1HH1 ARG A 283     -32.242  42.347   0.359  1.00  3.730          H  
ATOM   4306 2HH1 ARG A 283     -32.172  41.084  -0.846  1.00  3.730          H  
ATOM   4307 1HH2 ARG A 283     -29.148  39.733   0.327  1.00  3.730          H  
ATOM   4308 2HH2 ARG A 283     -30.414  39.609  -0.873  1.00  3.730          H  
ATOM   4309  N   PRO A 284     -26.312  42.275   3.491  1.00  1.890          N  
ATOM   4310  CA  PRO A 284     -25.938  41.203   4.383  1.00  2.030          C  
ATOM   4311  C   PRO A 284     -24.812  41.561   5.353  1.00  1.920          C  
ATOM   4312  O   PRO A 284     -24.745  40.998   6.444  1.00  2.220          O  
ATOM   4313  CB  PRO A 284     -25.549  40.073   3.417  1.00  3.040          C  
ATOM   4314  CG  PRO A 284     -25.166  40.769   2.119  1.00  3.040          C  
ATOM   4315  CD  PRO A 284     -26.066  41.980   2.040  1.00  3.040          C  
ATOM   4316  HA  PRO A 284     -26.823  40.925   4.949  1.00  2.440          H  
ATOM   4317 1HB  PRO A 284     -24.749  39.457   3.853  1.00  3.650          H  
ATOM   4318 2HB  PRO A 284     -26.411  39.404   3.283  1.00  3.650          H  
ATOM   4319 1HG  PRO A 284     -24.101  41.041   2.115  1.00  3.650          H  
ATOM   4320 2HG  PRO A 284     -25.312  40.084   1.267  1.00  3.650          H  
ATOM   4321 1HD  PRO A 284     -25.504  42.737   1.516  1.00  3.650          H  
ATOM   4322 2HD  PRO A 284     -26.990  41.725   1.523  1.00  3.650          H  
ATOM   4323  N   ALA A 285     -23.967  42.554   5.033  1.00  1.690          N  
ATOM   4324  CA  ALA A 285     -22.896  42.890   5.958  1.00  1.710          C  
ATOM   4325  C   ALA A 285     -23.474  43.372   7.262  1.00  1.700          C  
ATOM   4326  O   ALA A 285     -23.040  42.969   8.364  1.00  1.690          O  
ATOM   4327  CB  ALA A 285     -22.005  43.956   5.360  1.00  2.390          C  
ATOM   4328  H   ALA A 285     -24.030  43.095   4.169  1.00  2.030          H  
ATOM   4329  HA  ALA A 285     -22.317  41.993   6.154  1.00  2.050          H  
ATOM   4330 1HB  ALA A 285     -21.192  44.189   6.033  1.00  2.860          H  
ATOM   4331 2HB  ALA A 285     -21.623  43.577   4.443  1.00  2.860          H  
ATOM   4332 3HB  ALA A 285     -22.581  44.855   5.168  1.00  2.860          H  
ATOM   4333  N   LEU A 286     -24.476  44.248   7.106  1.00  1.950          N  
ATOM   4334  CA  LEU A 286     -25.097  44.897   8.247  1.00  2.160          C  
ATOM   4335  C   LEU A 286     -26.331  44.157   8.779  1.00  2.140          C  
ATOM   4336  O   LEU A 286     -26.599  44.233   9.969  1.00  2.220          O  
ATOM   4337  CB  LEU A 286     -25.469  46.351   7.904  1.00  2.940          C  
ATOM   4338  CG  LEU A 286     -26.008  47.285   9.094  1.00  2.940          C  
ATOM   4339  CD1 LEU A 286     -24.928  47.473  10.193  1.00  2.940          C  
ATOM   4340  CD2 LEU A 286     -26.422  48.631   8.520  1.00  2.940          C  
ATOM   4341  H   LEU A 286     -24.742  44.490   6.140  1.00  2.340          H  
ATOM   4342  HA  LEU A 286     -24.359  44.930   9.035  1.00  2.590          H  
ATOM   4343 1HB  LEU A 286     -24.597  46.814   7.490  1.00  3.530          H  
ATOM   4344 2HB  LEU A 286     -26.232  46.328   7.127  1.00  3.530          H  
ATOM   4345  HG  LEU A 286     -26.868  46.816   9.569  1.00  3.530          H  
ATOM   4346 1HD1 LEU A 286     -25.329  48.102  10.987  1.00  3.530          H  
ATOM   4347 2HD1 LEU A 286     -24.651  46.505  10.620  1.00  3.530          H  
ATOM   4348 3HD1 LEU A 286     -24.053  47.952   9.769  1.00  3.530          H  
ATOM   4349 1HD2 LEU A 286     -26.789  49.254   9.321  1.00  3.530          H  
ATOM   4350 2HD2 LEU A 286     -25.579  49.119   8.048  1.00  3.530          H  
ATOM   4351 3HD2 LEU A 286     -27.210  48.471   7.790  1.00  3.530          H  
ATOM   4352  N   ILE A 287     -27.147  43.530   7.916  1.00  2.280          N  
ATOM   4353  CA  ILE A 287     -28.365  42.902   8.424  1.00  2.720          C  
ATOM   4354  C   ILE A 287     -28.224  41.392   8.644  1.00  2.680          C  
ATOM   4355  O   ILE A 287     -28.155  40.931   9.776  1.00  3.000          O  
ATOM   4356  CB  ILE A 287     -29.590  43.190   7.497  1.00  3.630          C  
ATOM   4357  CG1 ILE A 287     -30.180  44.628   7.744  1.00  3.630          C  
ATOM   4358  CG2 ILE A 287     -30.769  42.167   7.745  1.00  3.630          C  
ATOM   4359  CD1 ILE A 287     -29.254  45.833   7.564  1.00  3.630          C  
ATOM   4360  H   ILE A 287     -26.923  43.487   6.928  1.00  2.740          H  
ATOM   4361  HA  ILE A 287     -28.596  43.355   9.372  1.00  3.260          H  
ATOM   4362  HB  ILE A 287     -29.277  43.132   6.456  1.00  4.360          H  
ATOM   4363 1HG1 ILE A 287     -31.001  44.754   7.065  1.00  4.360          H  
ATOM   4364 2HG1 ILE A 287     -30.562  44.651   8.740  1.00  4.360          H  
ATOM   4365 1HG2 ILE A 287     -31.592  42.421   7.080  1.00  4.360          H  
ATOM   4366 2HG2 ILE A 287     -30.497  41.142   7.551  1.00  4.360          H  
ATOM   4367 3HG2 ILE A 287     -31.103  42.248   8.781  1.00  4.360          H  
ATOM   4368 1HD1 ILE A 287     -29.809  46.750   7.761  1.00  4.360          H  
ATOM   4369 2HD1 ILE A 287     -28.457  45.781   8.258  1.00  4.360          H  
ATOM   4370 3HD1 ILE A 287     -28.859  45.857   6.551  1.00  4.360          H  
ATOM   4371  N   PHE A 288     -28.017  40.611   7.593  1.00  2.870          N  
ATOM   4372  CA  PHE A 288     -28.030  39.149   7.766  1.00  3.370          C  
ATOM   4373  C   PHE A 288     -26.936  38.624   8.668  1.00  3.640          C  
ATOM   4374  O   PHE A 288     -27.105  37.617   9.350  1.00  3.960          O  
ATOM   4375  CB  PHE A 288     -27.968  38.452   6.413  1.00  4.520          C  
ATOM   4376  CG  PHE A 288     -29.282  38.486   5.706  1.00  4.520          C  
ATOM   4377  CD1 PHE A 288     -29.616  39.496   4.812  1.00  4.520          C  
ATOM   4378  CD2 PHE A 288     -30.205  37.485   5.943  1.00  4.520          C  
ATOM   4379  CE1 PHE A 288     -30.846  39.490   4.194  1.00  4.520          C  
ATOM   4380  CE2 PHE A 288     -31.427  37.483   5.317  1.00  4.520          C  
ATOM   4381  CZ  PHE A 288     -31.747  38.490   4.445  1.00  4.520          C  
ATOM   4382  H   PHE A 288     -27.996  41.024   6.677  1.00  3.440          H  
ATOM   4383  HA  PHE A 288     -28.980  38.881   8.231  1.00  4.040          H  
ATOM   4384 1HB  PHE A 288     -27.211  38.894   5.793  1.00  5.420          H  
ATOM   4385 2HB  PHE A 288     -27.685  37.405   6.568  1.00  5.420          H  
ATOM   4386  HD1 PHE A 288     -28.919  40.292   4.601  1.00  5.420          H  
ATOM   4387  HD2 PHE A 288     -29.950  36.684   6.644  1.00  5.420          H  
ATOM   4388  HE1 PHE A 288     -31.115  40.272   3.509  1.00  5.420          H  
ATOM   4389  HE2 PHE A 288     -32.145  36.685   5.517  1.00  5.420          H  
ATOM   4390  HZ  PHE A 288     -32.718  38.493   3.950  1.00  5.420          H  
ATOM   4391  N   CYS A 289     -25.780  39.252   8.618  1.00  3.910          N  
ATOM   4392  CA  CYS A 289     -24.679  38.814   9.439  1.00  4.710          C  
ATOM   4393  C   CYS A 289     -24.464  39.658  10.718  1.00  4.850          C  
ATOM   4394  O   CYS A 289     -23.511  39.392  11.461  1.00  5.590          O  
ATOM   4395  CB  CYS A 289     -23.426  38.809   8.572  1.00  6.270          C  
ATOM   4396  SG  CYS A 289     -23.498  37.638   7.192  1.00  6.270          S  
ATOM   4397  H   CYS A 289     -25.644  40.028   7.970  1.00  4.690          H  
ATOM   4398  HA  CYS A 289     -24.879  37.786   9.743  1.00  5.650          H  
ATOM   4399 1HB  CYS A 289     -23.277  39.809   8.160  1.00  7.530          H  
ATOM   4400 2HB  CYS A 289     -22.583  38.577   9.147  1.00  7.530          H  
ATOM   4401  HG  CYS A 289     -24.079  36.618   7.914  1.00  7.530          H  
ATOM   4402  N   SER A 290     -25.253  40.742  10.920  1.00  4.510          N  
ATOM   4403  CA  SER A 290     -25.051  41.606  12.104  1.00  5.020          C  
ATOM   4404  C   SER A 290     -26.236  42.515  12.562  1.00  4.890          C  
ATOM   4405  O   SER A 290     -26.033  43.363  13.424  1.00  5.510          O  
ATOM   4406  CB  SER A 290     -23.815  42.491  11.929  1.00  6.820          C  
ATOM   4407  OG  SER A 290     -23.944  43.407  10.872  1.00  6.820          O  
ATOM   4408  H   SER A 290     -26.061  40.877  10.318  1.00  5.410          H  
ATOM   4409  HA  SER A 290     -24.845  40.934  12.936  1.00  6.020          H  
ATOM   4410 1HB  SER A 290     -23.654  43.042  12.856  1.00  8.190          H  
ATOM   4411 2HB  SER A 290     -22.933  41.873  11.771  1.00  8.190          H  
ATOM   4412  HG  SER A 290     -23.665  42.961  10.035  1.00  8.190          H  
ATOM   4413  N   ALA A 291     -27.464  42.331  12.049  1.00  4.450          N  
ATOM   4414  CA  ALA A 291     -28.604  43.273  12.219  1.00  4.830          C  
ATOM   4415  C   ALA A 291     -28.768  44.094  13.509  1.00  5.110          C  
ATOM   4416  O   ALA A 291     -28.591  45.315  13.418  1.00  5.900          O  
ATOM   4417  CB  ALA A 291     -29.910  42.493  12.048  1.00  6.610          C  
ATOM   4418  H   ALA A 291     -27.598  41.567  11.397  1.00  5.340          H  
ATOM   4419  HA  ALA A 291     -28.521  44.001  11.421  1.00  5.800          H  
ATOM   4420 1HB  ALA A 291     -30.750  43.161  12.080  1.00  7.930          H  
ATOM   4421 2HB  ALA A 291     -29.911  41.967  11.104  1.00  7.930          H  
ATOM   4422 3HB  ALA A 291     -30.012  41.787  12.840  1.00  7.930          H  
ATOM   4423  N   ILE A 292     -29.098  43.517  14.688  1.00  4.870          N  
ATOM   4424  CA  ILE A 292     -29.333  44.459  15.809  1.00  5.520          C  
ATOM   4425  C   ILE A 292     -28.380  44.351  17.027  1.00  6.020          C  
ATOM   4426  O   ILE A 292     -27.731  45.344  17.328  1.00  6.480          O  
ATOM   4427  CB  ILE A 292     -30.826  44.451  16.234  1.00  7.470          C  
ATOM   4428  CG1 ILE A 292     -31.812  44.808  15.036  1.00  7.470          C  
ATOM   4429  CG2 ILE A 292     -31.021  45.451  17.406  1.00  7.470          C  
ATOM   4430  CD1 ILE A 292     -31.681  46.192  14.389  1.00  7.470          C  
ATOM   4431  H   ILE A 292     -29.224  42.507  14.775  1.00  5.840          H  
ATOM   4432  HA  ILE A 292     -29.165  45.456  15.432  1.00  6.620          H  
ATOM   4433  HB  ILE A 292     -31.106  43.481  16.523  1.00  8.960          H  
ATOM   4434 1HG1 ILE A 292     -31.670  44.068  14.256  1.00  8.960          H  
ATOM   4435 2HG1 ILE A 292     -32.831  44.718  15.412  1.00  8.960          H  
ATOM   4436 1HG2 ILE A 292     -32.060  45.439  17.724  1.00  8.960          H  
ATOM   4437 2HG2 ILE A 292     -30.398  45.189  18.253  1.00  8.960          H  
ATOM   4438 3HG2 ILE A 292     -30.751  46.455  17.087  1.00  8.960          H  
ATOM   4439 1HD1 ILE A 292     -32.421  46.283  13.599  1.00  8.960          H  
ATOM   4440 2HD1 ILE A 292     -31.855  46.973  15.123  1.00  8.960          H  
ATOM   4441 3HD1 ILE A 292     -30.709  46.325  13.965  1.00  8.960          H  
ATOM   4442  N   PRO A 293     -28.326  43.255  17.821  1.00  6.320          N  
ATOM   4443  CA  PRO A 293     -29.097  42.020  17.942  1.00  6.990          C  
ATOM   4444  C   PRO A 293     -30.425  42.204  18.653  1.00  7.000          C  
ATOM   4445  O   PRO A 293     -30.577  43.085  19.496  1.00  7.360          O  
ATOM   4446  CB  PRO A 293     -28.213  41.157  18.839  1.00 10.480          C  
ATOM   4447  CG  PRO A 293     -27.530  42.158  19.703  1.00 10.480          C  
ATOM   4448  CD  PRO A 293     -27.291  43.346  18.807  1.00 10.480          C  
ATOM   4449  HA  PRO A 293     -29.262  41.582  16.961  1.00  8.390          H  
ATOM   4450 1HB  PRO A 293     -28.835  40.450  19.413  1.00 12.580          H  
ATOM   4451 2HB  PRO A 293     -27.522  40.557  18.241  1.00 12.580          H  
ATOM   4452 1HG  PRO A 293     -28.191  42.418  20.546  1.00 12.580          H  
ATOM   4453 2HG  PRO A 293     -26.627  41.760  20.141  1.00 12.580          H  
ATOM   4454 1HD  PRO A 293     -27.448  44.243  19.357  1.00 12.580          H  
ATOM   4455 2HD  PRO A 293     -26.316  43.334  18.332  1.00 12.580          H  
ATOM   4456  N   PHE A 294     -31.338  41.305  18.359  1.00  7.010          N  
ATOM   4457  CA  PHE A 294     -32.641  41.209  18.990  1.00  7.430          C  
ATOM   4458  C   PHE A 294     -33.202  39.853  18.603  1.00  7.620          C  
ATOM   4459  O   PHE A 294     -33.207  38.912  19.398  1.00  8.110          O  
ATOM   4460  CB  PHE A 294     -33.549  42.361  18.542  1.00 10.230          C  
ATOM   4461  CG  PHE A 294     -34.917  42.305  19.134  1.00 10.230          C  
ATOM   4462  CD1 PHE A 294     -35.120  42.668  20.453  1.00 10.230          C  
ATOM   4463  CD2 PHE A 294     -36.009  41.893  18.377  1.00 10.230          C  
ATOM   4464  CE1 PHE A 294     -36.378  42.617  21.008  1.00 10.230          C  
ATOM   4465  CE2 PHE A 294     -37.265  41.842  18.932  1.00 10.230          C  
ATOM   4466  CZ  PHE A 294     -37.449  42.203  20.249  1.00 10.230          C  
ATOM   4467  H   PHE A 294     -31.112  40.629  17.641  1.00  8.410          H  
ATOM   4468  HA  PHE A 294     -32.523  41.245  20.073  1.00  8.920          H  
ATOM   4469 1HB  PHE A 294     -33.096  43.305  18.848  1.00 12.280          H  
ATOM   4470 2HB  PHE A 294     -33.634  42.389  17.464  1.00 12.280          H  
ATOM   4471  HD1 PHE A 294     -34.271  42.994  21.056  1.00 12.280          H  
ATOM   4472  HD2 PHE A 294     -35.868  41.608  17.337  1.00 12.280          H  
ATOM   4473  HE1 PHE A 294     -36.526  42.902  22.050  1.00 12.280          H  
ATOM   4474  HE2 PHE A 294     -38.116  41.516  18.333  1.00 12.280          H  
ATOM   4475  HZ  PHE A 294     -38.444  42.163  20.690  1.00 12.280          H  
ATOM   4476  N   PHE A 295     -33.602  39.738  17.346  1.00  7.560          N  
ATOM   4477  CA  PHE A 295     -34.027  38.472  16.788  1.00  8.090          C  
ATOM   4478  C   PHE A 295     -32.758  37.858  16.212  1.00  7.910          C  
ATOM   4479  O   PHE A 295     -32.302  38.244  15.126  1.00  8.370          O  
ATOM   4480  CB  PHE A 295     -35.115  38.729  15.739  1.00 11.110          C  
ATOM   4481  CG  PHE A 295     -35.779  37.532  15.127  1.00 11.110          C  
ATOM   4482  CD1 PHE A 295     -36.556  36.676  15.886  1.00 11.110          C  
ATOM   4483  CD2 PHE A 295     -35.676  37.298  13.768  1.00 11.110          C  
ATOM   4484  CE1 PHE A 295     -37.197  35.607  15.301  1.00 11.110          C  
ATOM   4485  CE2 PHE A 295     -36.317  36.244  13.178  1.00 11.110          C  
ATOM   4486  CZ  PHE A 295     -37.079  35.390  13.947  1.00 11.110          C  
ATOM   4487  H   PHE A 295     -33.598  40.554  16.757  1.00  9.070          H  
ATOM   4488  HA  PHE A 295     -34.415  37.825  17.577  1.00  9.710          H  
ATOM   4489 1HB  PHE A 295     -35.898  39.330  16.196  1.00 13.340          H  
ATOM   4490 2HB  PHE A 295     -34.695  39.324  14.937  1.00 13.340          H  
ATOM   4491  HD1 PHE A 295     -36.661  36.849  16.957  1.00 13.340          H  
ATOM   4492  HD2 PHE A 295     -35.088  37.966  13.164  1.00 13.340          H  
ATOM   4493  HE1 PHE A 295     -37.803  34.936  15.909  1.00 13.340          H  
ATOM   4494  HE2 PHE A 295     -36.222  36.078  12.104  1.00 13.340          H  
ATOM   4495  HZ  PHE A 295     -37.589  34.547  13.484  1.00 13.340          H  
ATOM   4496  N   GLN A 296     -32.137  36.942  16.957  1.00  7.460          N  
ATOM   4497  CA  GLN A 296     -30.818  36.466  16.558  1.00  7.380          C  
ATOM   4498  C   GLN A 296     -30.861  35.639  15.291  1.00  6.990          C  
ATOM   4499  O   GLN A 296     -29.867  35.513  14.571  1.00  7.050          O  
ATOM   4500  CB  GLN A 296     -30.120  35.704  17.675  1.00 10.360          C  
ATOM   4501  CG  GLN A 296     -30.652  34.346  18.022  1.00 10.360          C  
ATOM   4502  CD  GLN A 296     -29.835  33.738  19.181  1.00 10.360          C  
ATOM   4503  OE1 GLN A 296     -29.373  34.481  20.089  1.00 10.360          O  
ATOM   4504  NE2 GLN A 296     -29.634  32.419  19.153  1.00 10.360          N  
ATOM   4505  H   GLN A 296     -32.567  36.619  17.820  1.00  8.950          H  
ATOM   4506  HA  GLN A 296     -30.210  37.335  16.370  1.00  8.860          H  
ATOM   4507 1HB  GLN A 296     -29.096  35.591  17.410  1.00 12.440          H  
ATOM   4508 2HB  GLN A 296     -30.153  36.307  18.581  1.00 12.440          H  
ATOM   4509 1HG  GLN A 296     -31.693  34.430  18.329  1.00 12.440          H  
ATOM   4510 2HG  GLN A 296     -30.566  33.676  17.159  1.00 12.440          H  
ATOM   4511 1HE2 GLN A 296     -29.109  31.963  19.864  1.00 12.440          H  
ATOM   4512 2HE2 GLN A 296     -30.012  31.846  18.386  1.00 12.440          H  
ATOM   4513  N   GLN A 297     -32.043  35.136  14.980  1.00  6.900          N  
ATOM   4514  CA  GLN A 297     -32.290  34.338  13.796  1.00  6.510          C  
ATOM   4515  C   GLN A 297     -32.032  35.138  12.508  1.00  6.050          C  
ATOM   4516  O   GLN A 297     -31.811  34.543  11.452  1.00  6.550          O  
ATOM   4517  CB  GLN A 297     -33.712  33.799  13.828  1.00  9.270          C  
ATOM   4518  CG  GLN A 297     -33.997  32.820  14.965  1.00  9.270          C  
ATOM   4519  CD  GLN A 297     -34.426  33.509  16.276  1.00  9.270          C  
ATOM   4520  OE1 GLN A 297     -34.048  34.653  16.581  1.00  9.270          O  
ATOM   4521  NE2 GLN A 297     -35.237  32.809  17.054  1.00  9.270          N  
ATOM   4522  H   GLN A 297     -32.808  35.292  15.636  1.00  8.280          H  
ATOM   4523  HA  GLN A 297     -31.604  33.491  13.809  1.00  7.810          H  
ATOM   4524 1HB  GLN A 297     -34.366  34.614  13.959  1.00 11.120          H  
ATOM   4525 2HB  GLN A 297     -33.954  33.321  12.880  1.00 11.120          H  
ATOM   4526 1HG  GLN A 297     -34.796  32.150  14.656  1.00 11.120          H  
ATOM   4527 2HG  GLN A 297     -33.084  32.247  15.168  1.00 11.120          H  
ATOM   4528 1HE2 GLN A 297     -35.559  33.194  17.919  1.00 11.120          H  
ATOM   4529 2HE2 GLN A 297     -35.526  31.890  16.780  1.00 11.120          H  
ATOM   4530  N   ILE A 298     -32.114  36.476  12.587  1.00  5.340          N  
ATOM   4531  CA  ILE A 298     -31.824  37.343  11.448  1.00  4.660          C  
ATOM   4532  C   ILE A 298     -30.457  37.960  11.636  1.00  3.980          C  
ATOM   4533  O   ILE A 298     -29.751  38.179  10.665  1.00  4.030          O  
ATOM   4534  CB  ILE A 298     -32.898  38.447  11.148  1.00  6.800          C  
ATOM   4535  CG1 ILE A 298     -32.644  39.135   9.728  1.00  6.800          C  
ATOM   4536  CG2 ILE A 298     -32.925  39.563  12.196  1.00  6.800          C  
ATOM   4537  CD1 ILE A 298     -32.775  38.261   8.502  1.00  6.800          C  
ATOM   4538  H   ILE A 298     -32.296  36.895  13.498  1.00  6.410          H  
ATOM   4539  HA  ILE A 298     -31.769  36.713  10.570  1.00  5.590          H  
ATOM   4540  HB  ILE A 298     -33.874  37.968  11.115  1.00  8.160          H  
ATOM   4541 1HG1 ILE A 298     -33.360  39.947   9.625  1.00  8.160          H  
ATOM   4542 2HG1 ILE A 298     -31.639  39.563   9.718  1.00  8.160          H  
ATOM   4543 1HG2 ILE A 298     -33.707  40.275  11.936  1.00  8.160          H  
ATOM   4544 2HG2 ILE A 298     -33.134  39.155  13.147  1.00  8.160          H  
ATOM   4545 3HG2 ILE A 298     -31.976  40.089  12.225  1.00  8.160          H  
ATOM   4546 1HD1 ILE A 298     -32.592  38.873   7.617  1.00  8.160          H  
ATOM   4547 2HD1 ILE A 298     -32.048  37.456   8.527  1.00  8.160          H  
ATOM   4548 3HD1 ILE A 298     -33.778  37.845   8.454  1.00  8.160          H  
ATOM   4549  N   THR A 299     -30.127  38.318  12.879  1.00  3.640          N  
ATOM   4550  CA  THR A 299     -28.884  39.017  13.188  1.00  3.270          C  
ATOM   4551  C   THR A 299     -27.586  38.216  12.997  1.00  2.670          C  
ATOM   4552  O   THR A 299     -26.601  38.753  12.503  1.00  2.790          O  
ATOM   4553  CB  THR A 299     -28.898  39.515  14.655  1.00  4.730          C  
ATOM   4554  OG1 THR A 299     -30.007  40.418  14.881  1.00  4.730          O  
ATOM   4555  CG2 THR A 299     -27.636  40.251  14.959  1.00  4.730          C  
ATOM   4556  H   THR A 299     -30.773  38.109  13.635  1.00  4.370          H  
ATOM   4557  HA  THR A 299     -28.818  39.867  12.524  1.00  3.920          H  
ATOM   4558  HB  THR A 299     -28.960  38.680  15.311  1.00  5.670          H  
ATOM   4559  HG1 THR A 299     -30.842  39.914  14.784  1.00  5.670          H  
ATOM   4560 1HG2 THR A 299     -27.629  40.577  15.961  1.00  5.670          H  
ATOM   4561 2HG2 THR A 299     -26.790  39.608  14.805  1.00  5.670          H  
ATOM   4562 3HG2 THR A 299     -27.563  41.081  14.336  1.00  5.670          H  
ATOM   4563  N   GLY A 300     -27.544  36.966  13.461  1.00  2.510          N  
ATOM   4564  CA  GLY A 300     -26.300  36.191  13.463  1.00  2.370          C  
ATOM   4565  C   GLY A 300     -25.705  36.338  14.867  1.00  2.050          C  
ATOM   4566  O   GLY A 300     -26.042  37.291  15.561  1.00  2.370          O  
ATOM   4567  H   GLY A 300     -28.386  36.536  13.846  1.00  3.010          H  
ATOM   4568 1HA  GLY A 300     -26.509  35.145  13.239  1.00  2.840          H  
ATOM   4569 2HA  GLY A 300     -25.613  36.575  12.708  1.00  2.840          H  
ATOM   4570  N   ILE A 301     -24.861  35.399  15.328  1.00  1.850          N  
ATOM   4571  CA  ILE A 301     -24.348  35.537  16.703  1.00  1.850          C  
ATOM   4572  C   ILE A 301     -22.828  35.519  16.949  1.00  1.440          C  
ATOM   4573  O   ILE A 301     -22.405  35.352  18.094  1.00  1.790          O  
ATOM   4574  CB  ILE A 301     -25.054  34.523  17.643  1.00  2.590          C  
ATOM   4575  CG1 ILE A 301     -24.857  33.066  17.180  1.00  2.590          C  
ATOM   4576  CG2 ILE A 301     -26.523  34.879  17.752  1.00  2.590          C  
ATOM   4577  CD1 ILE A 301     -25.328  32.033  18.204  1.00  2.590          C  
ATOM   4578  H   ILE A 301     -24.592  34.617  14.744  1.00  2.220          H  
ATOM   4579  HA  ILE A 301     -24.674  36.514  17.059  1.00  2.220          H  
ATOM   4580  HB  ILE A 301     -24.616  34.589  18.622  1.00  3.110          H  
ATOM   4581 1HG1 ILE A 301     -25.411  32.905  16.257  1.00  3.110          H  
ATOM   4582 2HG1 ILE A 301     -23.803  32.894  16.988  1.00  3.110          H  
ATOM   4583 1HG2 ILE A 301     -27.028  34.226  18.440  1.00  3.110          H  
ATOM   4584 2HG2 ILE A 301     -26.615  35.904  18.114  1.00  3.110          H  
ATOM   4585 3HG2 ILE A 301     -26.991  34.797  16.777  1.00  3.110          H  
ATOM   4586 1HD1 ILE A 301     -25.163  31.051  17.826  1.00  3.110          H  
ATOM   4587 2HD1 ILE A 301     -24.762  32.159  19.129  1.00  3.110          H  
ATOM   4588 3HD1 ILE A 301     -26.381  32.137  18.411  1.00  3.110          H  
ATOM   4589  N   ASN A 302     -21.983  35.726  15.940  1.00  1.060          N  
ATOM   4590  CA  ASN A 302     -20.553  35.707  16.272  1.00  0.900          C  
ATOM   4591  C   ASN A 302     -20.106  36.824  17.217  1.00  0.880          C  
ATOM   4592  O   ASN A 302     -19.219  36.603  18.050  1.00  1.070          O  
ATOM   4593  CB  ASN A 302     -19.659  35.679  15.043  1.00  1.320          C  
ATOM   4594  CG  ASN A 302     -19.558  34.325  14.398  1.00  1.320          C  
ATOM   4595  OD1 ASN A 302     -20.010  33.378  14.975  1.00  1.320          O  
ATOM   4596  ND2 ASN A 302     -18.940  34.175  13.276  1.00  1.320          N  
ATOM   4597  H   ASN A 302     -22.307  35.879  14.996  1.00  1.270          H  
ATOM   4598  HA  ASN A 302     -20.359  34.792  16.812  1.00  1.080          H  
ATOM   4599 1HB  ASN A 302     -20.038  36.378  14.330  1.00  1.590          H  
ATOM   4600 2HB  ASN A 302     -18.676  36.009  15.326  1.00  1.590          H  
ATOM   4601 1HD2 ASN A 302     -18.816  33.216  12.945  1.00  1.590          H  
ATOM   4602 2HD2 ASN A 302     -18.579  34.965  12.759  1.00  1.590          H  
ATOM   4603  N   VAL A 303     -20.745  37.993  17.152  1.00  0.940          N  
ATOM   4604  CA  VAL A 303     -20.290  39.090  17.984  1.00  1.080          C  
ATOM   4605  C   VAL A 303     -20.558  38.785  19.460  1.00  0.970          C  
ATOM   4606  O   VAL A 303     -19.702  39.086  20.288  1.00  1.040          O  
ATOM   4607  CB  VAL A 303     -20.918  40.448  17.626  1.00  1.460          C  
ATOM   4608  CG1 VAL A 303     -20.433  41.483  18.614  1.00  1.460          C  
ATOM   4609  CG2 VAL A 303     -20.590  40.881  16.233  1.00  1.460          C  
ATOM   4610  H   VAL A 303     -21.481  38.118  16.475  1.00  1.130          H  
ATOM   4611  HA  VAL A 303     -19.214  39.194  17.836  1.00  1.300          H  
ATOM   4612  HB  VAL A 303     -21.950  40.363  17.720  1.00  1.750          H  
ATOM   4613 1HG1 VAL A 303     -20.872  42.446  18.393  1.00  1.750          H  
ATOM   4614 2HG1 VAL A 303     -20.703  41.194  19.593  1.00  1.750          H  
ATOM   4615 3HG1 VAL A 303     -19.350  41.560  18.540  1.00  1.750          H  
ATOM   4616 1HG2 VAL A 303     -21.055  41.842  16.030  1.00  1.750          H  
ATOM   4617 2HG2 VAL A 303     -19.506  40.966  16.117  1.00  1.750          H  
ATOM   4618 3HG2 VAL A 303     -20.970  40.153  15.531  1.00  1.750          H  
ATOM   4619  N   ILE A 304     -21.744  38.238  19.804  1.00  0.980          N  
ATOM   4620  CA  ILE A 304     -22.032  37.938  21.214  1.00  1.040          C  
ATOM   4621  C   ILE A 304     -21.134  36.807  21.703  1.00  0.910          C  
ATOM   4622  O   ILE A 304     -20.677  36.825  22.855  1.00  0.970          O  
ATOM   4623  CB  ILE A 304     -23.535  37.568  21.485  1.00  1.430          C  
ATOM   4624  CG1 ILE A 304     -23.862  37.596  23.015  1.00  1.430          C  
ATOM   4625  CG2 ILE A 304     -23.936  36.221  20.899  1.00  1.430          C  
ATOM   4626  CD1 ILE A 304     -23.765  38.981  23.693  1.00  1.430          C  
ATOM   4627  H   ILE A 304     -22.420  38.044  19.081  1.00  1.180          H  
ATOM   4628  HA  ILE A 304     -21.798  38.823  21.785  1.00  1.250          H  
ATOM   4629  HB  ILE A 304     -24.150  38.280  21.033  1.00  1.720          H  
ATOM   4630 1HG1 ILE A 304     -24.881  37.237  23.143  1.00  1.720          H  
ATOM   4631 2HG1 ILE A 304     -23.191  36.918  23.538  1.00  1.720          H  
ATOM   4632 1HG2 ILE A 304     -24.994  36.046  21.085  1.00  1.720          H  
ATOM   4633 2HG2 ILE A 304     -23.764  36.259  19.848  1.00  1.720          H  
ATOM   4634 3HG2 ILE A 304     -23.370  35.404  21.340  1.00  1.720          H  
ATOM   4635 1HD1 ILE A 304     -24.036  38.865  24.736  1.00  1.720          H  
ATOM   4636 2HD1 ILE A 304     -22.758  39.386  23.641  1.00  1.720          H  
ATOM   4637 3HD1 ILE A 304     -24.454  39.679  23.217  1.00  1.720          H  
ATOM   4638  N   MET A 305     -20.829  35.833  20.822  1.00  0.830          N  
ATOM   4639  CA  MET A 305     -19.946  34.751  21.223  1.00  0.860          C  
ATOM   4640  C   MET A 305     -18.593  35.323  21.582  1.00  0.890          C  
ATOM   4641  O   MET A 305     -17.920  34.796  22.458  1.00  1.080          O  
ATOM   4642  CB  MET A 305     -19.810  33.699  20.147  1.00  1.190          C  
ATOM   4643  CG  MET A 305     -21.019  32.860  19.938  1.00  1.190          C  
ATOM   4644  SD  MET A 305     -20.693  31.463  18.889  1.00  1.190          S  
ATOM   4645  CE  MET A 305     -20.537  32.054  17.349  1.00  1.190          C  
ATOM   4646  H   MET A 305     -21.248  35.827  19.885  1.00  1.000          H  
ATOM   4647  HA  MET A 305     -20.356  34.283  22.115  1.00  1.030          H  
ATOM   4648 1HB  MET A 305     -19.584  34.194  19.217  1.00  1.430          H  
ATOM   4649 2HB  MET A 305     -19.003  33.060  20.379  1.00  1.430          H  
ATOM   4650 1HG  MET A 305     -21.375  32.493  20.889  1.00  1.430          H  
ATOM   4651 2HG  MET A 305     -21.809  33.449  19.492  1.00  1.430          H  
ATOM   4652 1HE  MET A 305     -20.342  31.238  16.654  1.00  1.430          H  
ATOM   4653 2HE  MET A 305     -21.443  32.573  17.056  1.00  1.430          H  
ATOM   4654 3HE  MET A 305     -19.705  32.729  17.327  1.00  1.430          H  
ATOM   4655  N   PHE A 306     -18.194  36.381  20.878  1.00  0.880          N  
ATOM   4656  CA  PHE A 306     -16.991  37.148  21.147  1.00  1.020          C  
ATOM   4657  C   PHE A 306     -17.055  38.040  22.398  1.00  1.010          C  
ATOM   4658  O   PHE A 306     -16.177  37.964  23.257  1.00  1.090          O  
ATOM   4659  CB  PHE A 306     -16.627  37.974  19.926  1.00  1.370          C  
ATOM   4660  CG  PHE A 306     -15.640  39.038  20.170  1.00  1.370          C  
ATOM   4661  CD1 PHE A 306     -14.364  38.769  20.599  1.00  1.370          C  
ATOM   4662  CD2 PHE A 306     -16.000  40.349  19.920  1.00  1.370          C  
ATOM   4663  CE1 PHE A 306     -13.469  39.801  20.798  1.00  1.370          C  
ATOM   4664  CE2 PHE A 306     -15.109  41.365  20.101  1.00  1.370          C  
ATOM   4665  CZ  PHE A 306     -13.842  41.095  20.544  1.00  1.370          C  
ATOM   4666  H   PHE A 306     -18.778  36.669  20.087  1.00  1.060          H  
ATOM   4667  HA  PHE A 306     -16.185  36.432  21.303  1.00  1.220          H  
ATOM   4668 1HB  PHE A 306     -16.236  37.322  19.181  1.00  1.650          H  
ATOM   4669 2HB  PHE A 306     -17.513  38.421  19.506  1.00  1.650          H  
ATOM   4670  HD1 PHE A 306     -14.065  37.739  20.795  1.00  1.650          H  
ATOM   4671  HD2 PHE A 306     -17.017  40.566  19.567  1.00  1.650          H  
ATOM   4672  HE1 PHE A 306     -12.459  39.584  21.150  1.00  1.650          H  
ATOM   4673  HE2 PHE A 306     -15.403  42.390  19.892  1.00  1.650          H  
ATOM   4674  HZ  PHE A 306     -13.131  41.906  20.693  1.00  1.650          H  
ATOM   4675  N   TYR A 307     -18.074  38.879  22.542  1.00  0.980          N  
ATOM   4676  CA  TYR A 307     -18.040  39.774  23.687  1.00  1.010          C  
ATOM   4677  C   TYR A 307     -18.230  39.106  25.037  1.00  0.970          C  
ATOM   4678  O   TYR A 307     -17.672  39.554  26.044  1.00  1.090          O  
ATOM   4679  CB  TYR A 307     -18.997  40.949  23.532  1.00  1.400          C  
ATOM   4680  CG  TYR A 307     -18.414  42.072  22.657  1.00  1.400          C  
ATOM   4681  CD1 TYR A 307     -19.087  42.541  21.581  1.00  1.400          C  
ATOM   4682  CD2 TYR A 307     -17.172  42.617  22.967  1.00  1.400          C  
ATOM   4683  CE1 TYR A 307     -18.541  43.545  20.800  1.00  1.400          C  
ATOM   4684  CE2 TYR A 307     -16.631  43.597  22.219  1.00  1.400          C  
ATOM   4685  CZ  TYR A 307     -17.292  44.066  21.136  1.00  1.400          C  
ATOM   4686  OH  TYR A 307     -16.713  45.051  20.380  1.00  1.400          O  
ATOM   4687  H   TYR A 307     -18.812  38.917  21.841  1.00  1.180          H  
ATOM   4688  HA  TYR A 307     -17.047  40.191  23.700  1.00  1.210          H  
ATOM   4689 1HB  TYR A 307     -19.925  40.596  23.072  1.00  1.680          H  
ATOM   4690 2HB  TYR A 307     -19.251  41.345  24.508  1.00  1.680          H  
ATOM   4691  HD1 TYR A 307     -20.038  42.132  21.353  1.00  1.680          H  
ATOM   4692  HD2 TYR A 307     -16.624  42.271  23.824  1.00  1.680          H  
ATOM   4693  HE1 TYR A 307     -19.083  43.922  19.932  1.00  1.680          H  
ATOM   4694  HE2 TYR A 307     -15.659  44.009  22.486  1.00  1.680          H  
ATOM   4695  HH  TYR A 307     -15.858  45.285  20.755  1.00  1.680          H  
ATOM   4696  N   ALA A 308     -19.011  38.048  25.119  1.00  0.920          N  
ATOM   4697  CA  ALA A 308     -19.157  37.470  26.435  1.00  0.980          C  
ATOM   4698  C   ALA A 308     -17.768  37.019  27.014  1.00  0.950          C  
ATOM   4699  O   ALA A 308     -17.531  37.280  28.203  1.00  0.980          O  
ATOM   4700  CB  ALA A 308     -20.188  36.366  26.377  1.00  1.350          C  
ATOM   4701  H   ALA A 308     -19.510  37.673  24.302  1.00  1.100          H  
ATOM   4702  HA  ALA A 308     -19.544  38.243  27.098  1.00  1.180          H  
ATOM   4703 1HB  ALA A 308     -20.347  35.989  27.371  1.00  1.620          H  
ATOM   4704 2HB  ALA A 308     -21.122  36.785  26.003  1.00  1.620          H  
ATOM   4705 3HB  ALA A 308     -19.884  35.573  25.719  1.00  1.620          H  
ATOM   4706  N   PRO A 309     -16.841  36.311  26.268  1.00  1.020          N  
ATOM   4707  CA  PRO A 309     -15.471  36.028  26.680  1.00  1.200          C  
ATOM   4708  C   PRO A 309     -14.608  37.286  26.789  1.00  1.310          C  
ATOM   4709  O   PRO A 309     -13.686  37.310  27.586  1.00  1.670          O  
ATOM   4710  CB  PRO A 309     -14.966  35.002  25.660  1.00  1.800          C  
ATOM   4711  CG  PRO A 309     -15.811  35.166  24.504  1.00  1.800          C  
ATOM   4712  CD  PRO A 309     -17.197  35.587  25.066  1.00  1.800          C  
ATOM   4713  HA  PRO A 309     -15.487  35.520  27.626  1.00  1.440          H  
ATOM   4714 1HB  PRO A 309     -13.904  35.190  25.436  1.00  2.160          H  
ATOM   4715 2HB  PRO A 309     -15.028  33.989  26.082  1.00  2.160          H  
ATOM   4716 1HG  PRO A 309     -15.357  35.885  23.839  1.00  2.160          H  
ATOM   4717 2HG  PRO A 309     -15.863  34.230  23.936  1.00  2.160          H  
ATOM   4718 1HD  PRO A 309     -17.671  36.186  24.342  1.00  2.160          H  
ATOM   4719 2HD  PRO A 309     -17.790  34.705  25.306  1.00  2.160          H  
ATOM   4720  N   VAL A 310     -14.952  38.388  26.104  1.00  1.370          N  
ATOM   4721  CA  VAL A 310     -14.158  39.611  26.309  1.00  1.590          C  
ATOM   4722  C   VAL A 310     -14.151  39.970  27.787  1.00  1.540          C  
ATOM   4723  O   VAL A 310     -13.150  40.458  28.313  1.00  1.760          O  
ATOM   4724  CB  VAL A 310     -14.644  40.816  25.464  1.00  2.140          C  
ATOM   4725  CG1 VAL A 310     -13.981  42.122  25.911  1.00  2.140          C  
ATOM   4726  CG2 VAL A 310     -14.248  40.582  24.024  1.00  2.140          C  
ATOM   4727  H   VAL A 310     -15.675  38.358  25.376  1.00  1.640          H  
ATOM   4728  HA  VAL A 310     -13.142  39.397  26.000  1.00  1.910          H  
ATOM   4729  HB  VAL A 310     -15.709  40.921  25.563  1.00  2.570          H  
ATOM   4730 1HG1 VAL A 310     -14.332  42.940  25.284  1.00  2.570          H  
ATOM   4731 2HG1 VAL A 310     -14.234  42.345  26.949  1.00  2.570          H  
ATOM   4732 3HG1 VAL A 310     -12.900  42.033  25.818  1.00  2.570          H  
ATOM   4733 1HG2 VAL A 310     -14.574  41.408  23.407  1.00  2.570          H  
ATOM   4734 2HG2 VAL A 310     -13.169  40.494  23.958  1.00  2.570          H  
ATOM   4735 3HG2 VAL A 310     -14.685  39.684  23.666  1.00  2.570          H  
ATOM   4736  N   LEU A 311     -15.300  39.823  28.421  1.00  1.340          N  
ATOM   4737  CA  LEU A 311     -15.436  40.085  29.846  1.00  1.400          C  
ATOM   4738  C   LEU A 311     -14.920  38.881  30.677  1.00  1.410          C  
ATOM   4739  O   LEU A 311     -14.021  39.011  31.512  1.00  1.650          O  
ATOM   4740  CB  LEU A 311     -16.919  40.342  30.078  1.00  1.940          C  
ATOM   4741  CG  LEU A 311     -17.452  41.619  29.388  1.00  1.940          C  
ATOM   4742  CD1 LEU A 311     -18.917  41.574  29.347  1.00  1.940          C  
ATOM   4743  CD2 LEU A 311     -17.022  42.870  30.165  1.00  1.940          C  
ATOM   4744  H   LEU A 311     -16.096  39.483  27.864  1.00  1.610          H  
ATOM   4745  HA  LEU A 311     -14.841  40.959  30.099  1.00  1.680          H  
ATOM   4746 1HB  LEU A 311     -17.486  39.494  29.690  1.00  2.320          H  
ATOM   4747 2HB  LEU A 311     -17.101  40.421  31.147  1.00  2.320          H  
ATOM   4748  HG  LEU A 311     -17.083  41.660  28.373  1.00  2.320          H  
ATOM   4749 1HD1 LEU A 311     -19.283  42.462  28.839  1.00  2.320          H  
ATOM   4750 2HD1 LEU A 311     -19.217  40.696  28.789  1.00  2.320          H  
ATOM   4751 3HD1 LEU A 311     -19.322  41.523  30.357  1.00  2.320          H  
ATOM   4752 1HD2 LEU A 311     -17.424  43.752  29.682  1.00  2.320          H  
ATOM   4753 2HD2 LEU A 311     -17.415  42.816  31.182  1.00  2.320          H  
ATOM   4754 3HD2 LEU A 311     -15.938  42.946  30.202  1.00  2.320          H  
ATOM   4755  N   PHE A 312     -15.461  37.697  30.398  1.00  1.280          N  
ATOM   4756  CA  PHE A 312     -15.126  36.437  31.075  1.00  1.450          C  
ATOM   4757  C   PHE A 312     -13.655  36.022  31.124  1.00  1.570          C  
ATOM   4758  O   PHE A 312     -13.200  35.529  32.161  1.00  1.800          O  
ATOM   4759  CB  PHE A 312     -16.002  35.333  30.523  1.00  1.960          C  
ATOM   4760  CG  PHE A 312     -15.578  33.917  30.781  1.00  1.960          C  
ATOM   4761  CD1 PHE A 312     -15.733  33.307  31.988  1.00  1.960          C  
ATOM   4762  CD2 PHE A 312     -15.044  33.173  29.731  1.00  1.960          C  
ATOM   4763  CE1 PHE A 312     -15.370  32.012  32.160  1.00  1.960          C  
ATOM   4764  CE2 PHE A 312     -14.680  31.872  29.900  1.00  1.960          C  
ATOM   4765  CZ  PHE A 312     -14.843  31.283  31.121  1.00  1.960          C  
ATOM   4766  H   PHE A 312     -16.182  37.657  29.669  1.00  1.540          H  
ATOM   4767  HA  PHE A 312     -15.433  36.558  32.113  1.00  1.740          H  
ATOM   4768 1HB  PHE A 312     -16.979  35.454  30.979  1.00  2.350          H  
ATOM   4769 2HB  PHE A 312     -16.166  35.470  29.519  1.00  2.350          H  
ATOM   4770  HD1 PHE A 312     -16.142  33.854  32.812  1.00  2.350          H  
ATOM   4771  HD2 PHE A 312     -14.920  33.636  28.761  1.00  2.350          H  
ATOM   4772  HE1 PHE A 312     -15.507  31.568  33.119  1.00  2.350          H  
ATOM   4773  HE2 PHE A 312     -14.266  31.305  29.063  1.00  2.350          H  
ATOM   4774  HZ  PHE A 312     -14.558  30.246  31.261  1.00  2.350          H  
ATOM   4775  N   LYS A 313     -12.932  36.166  30.014  1.00  1.540          N  
ATOM   4776  CA  LYS A 313     -11.555  35.713  29.859  1.00  1.720          C  
ATOM   4777  C   LYS A 313     -10.574  36.236  30.895  1.00  1.760          C  
ATOM   4778  O   LYS A 313      -9.468  35.704  30.964  1.00  1.990          O  
ATOM   4779  CB  LYS A 313     -10.980  36.093  28.479  1.00  2.340          C  
ATOM   4780  CG  LYS A 313     -10.729  37.611  28.269  1.00  2.340          C  
ATOM   4781  CD  LYS A 313     -10.251  37.953  26.856  1.00  2.340          C  
ATOM   4782  CE  LYS A 313     -10.122  39.459  26.664  1.00  2.340          C  
ATOM   4783  NZ  LYS A 313      -9.687  39.816  25.283  1.00  2.340          N  
ATOM   4784  H   LYS A 313     -13.361  36.604  29.203  1.00  1.850          H  
ATOM   4785  HA  LYS A 313     -11.565  34.629  29.931  1.00  2.060          H  
ATOM   4786 1HB  LYS A 313     -10.030  35.587  28.344  1.00  2.800          H  
ATOM   4787 2HB  LYS A 313     -11.654  35.747  27.695  1.00  2.800          H  
ATOM   4788 1HG  LYS A 313     -11.610  38.201  28.530  1.00  2.800          H  
ATOM   4789 2HG  LYS A 313      -9.927  37.896  28.927  1.00  2.800          H  
ATOM   4790 1HD  LYS A 313      -9.278  37.526  26.694  1.00  2.800          H  
ATOM   4791 2HD  LYS A 313     -10.949  37.549  26.120  1.00  2.800          H  
ATOM   4792 1HE  LYS A 313     -11.086  39.904  26.847  1.00  2.800          H  
ATOM   4793 2HE  LYS A 313      -9.420  39.864  27.379  1.00  2.800          H  
ATOM   4794 1HZ  LYS A 313      -9.661  40.820  25.209  1.00  2.800          H  
ATOM   4795 2HZ  LYS A 313      -8.773  39.432  25.072  1.00  2.800          H  
ATOM   4796 3HZ  LYS A 313     -10.346  39.450  24.619  1.00  2.800          H  
ATOM   4797  N   THR A 314     -10.902  37.292  31.651  1.00  1.770          N  
ATOM   4798  CA  THR A 314      -9.939  37.795  32.627  1.00  2.080          C  
ATOM   4799  C   THR A 314     -10.244  37.372  34.071  1.00  2.250          C  
ATOM   4800  O   THR A 314      -9.570  37.843  34.987  1.00  2.550          O  
ATOM   4801  CB  THR A 314      -9.818  39.334  32.587  1.00  2.790          C  
ATOM   4802  OG1 THR A 314     -11.065  39.936  32.941  1.00  2.790          O  
ATOM   4803  CG2 THR A 314      -9.444  39.778  31.179  1.00  2.790          C  
ATOM   4804  H   THR A 314     -11.831  37.736  31.571  1.00  2.120          H  
ATOM   4805  HA  THR A 314      -8.961  37.394  32.370  1.00  2.500          H  
ATOM   4806  HB  THR A 314      -9.048  39.658  33.286  1.00  3.350          H  
ATOM   4807  HG1 THR A 314     -11.202  39.843  33.890  1.00  3.350          H  
ATOM   4808 1HG2 THR A 314      -9.355  40.860  31.153  1.00  3.350          H  
ATOM   4809 2HG2 THR A 314      -8.493  39.324  30.891  1.00  3.350          H  
ATOM   4810 3HG2 THR A 314     -10.220  39.472  30.495  1.00  3.350          H  
ATOM   4811  N   LEU A 315     -11.257  36.517  34.291  1.00  2.200          N  
ATOM   4812  CA  LEU A 315     -11.637  36.126  35.659  1.00  2.510          C  
ATOM   4813  C   LEU A 315     -11.778  34.628  35.931  1.00  2.620          C  
ATOM   4814  O   LEU A 315     -12.423  33.926  35.158  1.00  3.140          O  
ATOM   4815  CB  LEU A 315     -13.040  36.685  35.923  1.00  3.390          C  
ATOM   4816  CG  LEU A 315     -13.246  38.206  35.883  1.00  3.390          C  
ATOM   4817  CD1 LEU A 315     -14.755  38.486  35.903  1.00  3.390          C  
ATOM   4818  CD2 LEU A 315     -12.552  38.870  37.078  1.00  3.390          C  
ATOM   4819  H   LEU A 315     -11.792  36.150  33.495  1.00  2.640          H  
ATOM   4820  HA  LEU A 315     -10.901  36.523  36.356  1.00  3.010          H  
ATOM   4821 1HB  LEU A 315     -13.704  36.258  35.165  1.00  4.070          H  
ATOM   4822 2HB  LEU A 315     -13.357  36.319  36.874  1.00  4.070          H  
ATOM   4823  HG  LEU A 315     -12.837  38.606  34.955  1.00  4.070          H  
ATOM   4824 1HD1 LEU A 315     -14.923  39.561  35.856  1.00  4.070          H  
ATOM   4825 2HD1 LEU A 315     -15.223  38.009  35.037  1.00  4.070          H  
ATOM   4826 3HD1 LEU A 315     -15.201  38.097  36.806  1.00  4.070          H  
ATOM   4827 1HD2 LEU A 315     -12.712  39.949  37.038  1.00  4.070          H  
ATOM   4828 2HD2 LEU A 315     -12.957  38.483  38.011  1.00  4.070          H  
ATOM   4829 3HD2 LEU A 315     -11.480  38.669  37.045  1.00  4.070          H  
ATOM   4830  N   GLY A 316     -11.279  34.139  37.082  1.00  2.420          N  
ATOM   4831  CA  GLY A 316     -11.583  32.784  37.543  1.00  2.740          C  
ATOM   4832  C   GLY A 316     -10.811  31.669  36.865  1.00  2.590          C  
ATOM   4833  O   GLY A 316     -11.396  30.681  36.399  1.00  3.050          O  
ATOM   4834  H   GLY A 316     -10.640  34.682  37.672  1.00  2.900          H  
ATOM   4835 1HA  GLY A 316     -11.368  32.748  38.613  1.00  3.290          H  
ATOM   4836 2HA  GLY A 316     -12.645  32.608  37.456  1.00  3.290          H  
ATOM   4837  N   PHE A 317      -9.508  31.802  36.763  1.00  2.280          N  
ATOM   4838  CA  PHE A 317      -8.786  30.747  36.044  1.00  2.460          C  
ATOM   4839  C   PHE A 317      -8.873  29.394  36.758  1.00  1.990          C  
ATOM   4840  O   PHE A 317      -8.305  29.193  37.820  1.00  2.020          O  
ATOM   4841  CB  PHE A 317      -7.321  31.109  35.875  1.00  3.370          C  
ATOM   4842  CG  PHE A 317      -6.594  30.187  35.038  1.00  3.370          C  
ATOM   4843  CD1 PHE A 317      -6.562  30.354  33.676  1.00  3.370          C  
ATOM   4844  CD2 PHE A 317      -5.936  29.133  35.590  1.00  3.370          C  
ATOM   4845  CE1 PHE A 317      -5.865  29.485  32.910  1.00  3.370          C  
ATOM   4846  CE2 PHE A 317      -5.255  28.268  34.816  1.00  3.370          C  
ATOM   4847  CZ  PHE A 317      -5.222  28.448  33.481  1.00  3.370          C  
ATOM   4848  H   PHE A 317      -9.063  32.628  37.200  1.00  2.740          H  
ATOM   4849  HA  PHE A 317      -9.227  30.635  35.058  1.00  2.950          H  
ATOM   4850 1HB  PHE A 317      -7.234  32.071  35.438  1.00  4.050          H  
ATOM   4851 2HB  PHE A 317      -6.829  31.151  36.836  1.00  4.050          H  
ATOM   4852  HD1 PHE A 317      -7.080  31.188  33.215  1.00  4.050          H  
ATOM   4853  HD2 PHE A 317      -5.972  28.997  36.666  1.00  4.050          H  
ATOM   4854  HE1 PHE A 317      -5.822  29.609  31.830  1.00  4.050          H  
ATOM   4855  HE2 PHE A 317      -4.737  27.431  35.258  1.00  4.050          H  
ATOM   4856  HZ  PHE A 317      -4.677  27.750  32.855  1.00  4.050          H  
ATOM   4857  N   GLY A 318      -9.619  28.446  36.196  1.00  2.000          N  
ATOM   4858  CA  GLY A 318      -9.770  27.131  36.835  1.00  1.960          C  
ATOM   4859  C   GLY A 318     -10.777  27.148  37.997  1.00  1.740          C  
ATOM   4860  O   GLY A 318     -10.896  26.174  38.737  1.00  2.090          O  
ATOM   4861  H   GLY A 318     -10.108  28.656  35.339  1.00  2.400          H  
ATOM   4862 1HA  GLY A 318     -10.089  26.403  36.088  1.00  2.350          H  
ATOM   4863 2HA  GLY A 318      -8.801  26.798  37.205  1.00  2.350          H  
ATOM   4864  N   ASP A 319     -11.512  28.247  38.130  1.00  1.760          N  
ATOM   4865  CA  ASP A 319     -12.475  28.474  39.204  1.00  2.150          C  
ATOM   4866  C   ASP A 319     -13.826  27.792  38.950  1.00  2.540          C  
ATOM   4867  O   ASP A 319     -14.041  27.122  37.930  1.00  3.090          O  
ATOM   4868  CB  ASP A 319     -12.611  30.004  39.385  1.00  2.850          C  
ATOM   4869  CG  ASP A 319     -13.148  30.580  40.734  1.00  2.850          C  
ATOM   4870  OD1 ASP A 319     -13.844  29.893  41.438  1.00  2.850          O  
ATOM   4871  OD2 ASP A 319     -12.849  31.716  41.015  1.00  2.850          O  
ATOM   4872  H   ASP A 319     -11.374  29.006  37.457  1.00  2.110          H  
ATOM   4873  HA  ASP A 319     -12.058  28.054  40.123  1.00  2.580          H  
ATOM   4874 1HB  ASP A 319     -11.621  30.414  39.257  1.00  3.420          H  
ATOM   4875 2HB  ASP A 319     -13.223  30.387  38.586  1.00  3.420          H  
ATOM   4876  N   ASP A 320     -14.728  27.972  39.905  1.00  2.810          N  
ATOM   4877  CA  ASP A 320     -16.065  27.408  39.953  1.00  3.570          C  
ATOM   4878  C   ASP A 320     -16.881  27.764  38.734  1.00  4.230          C  
ATOM   4879  O   ASP A 320     -16.703  28.807  38.105  1.00  4.570          O  
ATOM   4880  CB  ASP A 320     -16.835  27.956  41.167  1.00  4.690          C  
ATOM   4881  CG  ASP A 320     -18.113  27.146  41.548  1.00  4.690          C  
ATOM   4882  OD1 ASP A 320     -18.025  26.267  42.369  1.00  4.690          O  
ATOM   4883  OD2 ASP A 320     -19.152  27.399  40.981  1.00  4.690          O  
ATOM   4884  H   ASP A 320     -14.443  28.548  40.693  1.00  3.370          H  
ATOM   4885  HA  ASP A 320     -15.979  26.320  40.017  1.00  4.280          H  
ATOM   4886 1HB  ASP A 320     -16.175  28.023  42.020  1.00  5.630          H  
ATOM   4887 2HB  ASP A 320     -17.140  28.981  40.941  1.00  5.630          H  
ATOM   4888  N   ALA A 321     -17.843  26.924  38.429  1.00  4.890          N  
ATOM   4889  CA  ALA A 321     -18.732  27.163  37.317  1.00  5.790          C  
ATOM   4890  C   ALA A 321     -19.457  28.504  37.455  1.00  6.510          C  
ATOM   4891  O   ALA A 321     -19.817  29.115  36.449  1.00  7.120          O  
ATOM   4892  CB  ALA A 321     -19.725  26.051  37.227  1.00  7.750          C  
ATOM   4893  H   ALA A 321     -17.964  26.090  38.986  1.00  5.870          H  
ATOM   4894  HA  ALA A 321     -18.131  27.188  36.410  1.00  6.950          H  
ATOM   4895 1HB  ALA A 321     -20.339  26.228  36.382  1.00  9.300          H  
ATOM   4896 2HB  ALA A 321     -19.199  25.107  37.111  1.00  9.300          H  
ATOM   4897 3HB  ALA A 321     -20.334  26.019  38.133  1.00  9.300          H  
ATOM   4898  N   ALA A 322     -19.681  28.947  38.704  1.00  6.740          N  
ATOM   4899  CA  ALA A 322     -20.366  30.184  39.064  1.00  7.610          C  
ATOM   4900  C   ALA A 322     -19.411  31.374  39.265  1.00  7.790          C  
ATOM   4901  O   ALA A 322     -19.812  32.387  39.871  1.00  8.160          O  
ATOM   4902  CB  ALA A 322     -21.132  29.975  40.354  1.00 10.310          C  
ATOM   4903  H   ALA A 322     -19.384  28.361  39.496  1.00  8.090          H  
ATOM   4904  HA  ALA A 322     -21.060  30.427  38.259  1.00  9.130          H  
ATOM   4905 1HB  ALA A 322     -21.682  30.877  40.612  1.00 12.370          H  
ATOM   4906 2HB  ALA A 322     -21.813  29.153  40.234  1.00 12.370          H  
ATOM   4907 3HB  ALA A 322     -20.426  29.732  41.150  1.00 12.370          H  
ATOM   4908  N   LEU A 323     -18.188  31.289  38.712  1.00  7.820          N  
ATOM   4909  CA  LEU A 323     -17.158  32.309  38.900  1.00  8.310          C  
ATOM   4910  C   LEU A 323     -17.542  33.707  38.482  1.00  8.270          C  
ATOM   4911  O   LEU A 323     -17.024  34.643  39.064  1.00  8.670          O  
ATOM   4912  CB  LEU A 323     -15.871  31.941  38.157  1.00 11.440          C  
ATOM   4913  CG  LEU A 323     -15.865  32.013  36.610  1.00 11.440          C  
ATOM   4914  CD1 LEU A 323     -15.393  33.437  36.116  1.00 11.440          C  
ATOM   4915  CD2 LEU A 323     -14.941  30.931  36.111  1.00 11.440          C  
ATOM   4916  H   LEU A 323     -17.913  30.425  38.229  1.00  9.380          H  
ATOM   4917  HA  LEU A 323     -16.893  32.335  39.941  1.00  9.970          H  
ATOM   4918 1HB  LEU A 323     -15.083  32.594  38.508  1.00 13.730          H  
ATOM   4919 2HB  LEU A 323     -15.598  30.931  38.444  1.00 13.730          H  
ATOM   4920  HG  LEU A 323     -16.865  31.833  36.220  1.00 13.730          H  
ATOM   4921 1HD1 LEU A 323     -15.367  33.453  35.033  1.00 13.730          H  
ATOM   4922 2HD1 LEU A 323     -16.020  34.230  36.439  1.00 13.730          H  
ATOM   4923 3HD1 LEU A 323     -14.416  33.626  36.492  1.00 13.730          H  
ATOM   4924 1HD2 LEU A 323     -14.916  30.943  35.049  1.00 13.730          H  
ATOM   4925 2HD2 LEU A 323     -13.949  31.092  36.482  1.00 13.730          H  
ATOM   4926 3HD2 LEU A 323     -15.302  29.965  36.459  1.00 13.730          H  
ATOM   4927  N   MET A 324     -18.500  33.928  37.582  1.00  8.050          N  
ATOM   4928  CA  MET A 324     -18.758  35.324  37.223  1.00  8.320          C  
ATOM   4929  C   MET A 324     -19.149  36.162  38.452  1.00  8.170          C  
ATOM   4930  O   MET A 324     -18.986  37.384  38.437  1.00  8.630          O  
ATOM   4931  CB  MET A 324     -19.801  35.427  36.113  1.00 11.540          C  
ATOM   4932  CG  MET A 324     -19.311  34.870  34.756  1.00 11.540          C  
ATOM   4933  SD  MET A 324     -17.776  35.642  34.121  1.00 11.540          S  
ATOM   4934  CE  MET A 324     -18.217  37.295  33.647  1.00 11.540          C  
ATOM   4935  H   MET A 324     -18.980  33.173  37.109  1.00  9.660          H  
ATOM   4936  HA  MET A 324     -17.833  35.751  36.841  1.00  9.980          H  
ATOM   4937 1HB  MET A 324     -20.696  34.860  36.397  1.00 13.850          H  
ATOM   4938 2HB  MET A 324     -20.102  36.464  35.983  1.00 13.850          H  
ATOM   4939 1HG  MET A 324     -19.136  33.800  34.861  1.00 13.850          H  
ATOM   4940 2HG  MET A 324     -20.097  35.010  34.011  1.00 13.850          H  
ATOM   4941 1HE  MET A 324     -17.337  37.809  33.253  1.00 13.850          H  
ATOM   4942 2HE  MET A 324     -18.988  37.258  32.875  1.00 13.850          H  
ATOM   4943 3HE  MET A 324     -18.592  37.838  34.515  1.00 13.850          H  
ATOM   4944  N   SER A 325     -19.680  35.526  39.511  1.00  7.750          N  
ATOM   4945  CA  SER A 325     -19.981  36.250  40.738  1.00  7.720          C  
ATOM   4946  C   SER A 325     -19.039  35.743  41.845  1.00  7.110          C  
ATOM   4947  O   SER A 325     -18.460  36.526  42.620  1.00  7.200          O  
ATOM   4948  CB  SER A 325     -21.409  36.009  41.163  1.00 10.820          C  
ATOM   4949  OG  SER A 325     -21.605  34.660  41.487  1.00 10.820          O  
ATOM   4950  H   SER A 325     -19.846  34.519  39.484  1.00  9.300          H  
ATOM   4951  HA  SER A 325     -19.813  37.315  40.584  1.00  9.260          H  
ATOM   4952 1HB  SER A 325     -21.651  36.636  42.019  1.00 12.980          H  
ATOM   4953 2HB  SER A 325     -22.071  36.286  40.355  1.00 12.980          H  
ATOM   4954  HG  SER A 325     -22.524  34.584  41.769  1.00 12.980          H  
ATOM   4955  N   ALA A 326     -18.820  34.421  41.867  1.00  6.740          N  
ATOM   4956  CA  ALA A 326     -18.001  33.780  42.890  1.00  6.570          C  
ATOM   4957  C   ALA A 326     -16.554  34.291  42.898  1.00  6.310          C  
ATOM   4958  O   ALA A 326     -15.937  34.324  43.967  1.00  6.540          O  
ATOM   4959  CB  ALA A 326     -18.048  32.266  42.742  1.00  9.270          C  
ATOM   4960  H   ALA A 326     -19.315  33.830  41.197  1.00  8.090          H  
ATOM   4961  HA  ALA A 326     -18.439  34.026  43.856  1.00  7.880          H  
ATOM   4962 1HB  ALA A 326     -17.483  31.807  43.550  1.00 11.120          H  
ATOM   4963 2HB  ALA A 326     -19.088  31.934  42.791  1.00 11.120          H  
ATOM   4964 3HB  ALA A 326     -17.639  31.959  41.829  1.00 11.120          H  
ATOM   4965  N   VAL A 327     -16.011  34.684  41.734  1.00  6.080          N  
ATOM   4966  CA  VAL A 327     -14.641  35.171  41.615  1.00  6.050          C  
ATOM   4967  C   VAL A 327     -14.440  36.462  42.390  1.00  5.860          C  
ATOM   4968  O   VAL A 327     -13.313  36.805  42.728  1.00  6.130          O  
ATOM   4969  CB  VAL A 327     -14.256  35.411  40.135  1.00  8.480          C  
ATOM   4970  CG1 VAL A 327     -14.915  36.690  39.584  1.00  8.480          C  
ATOM   4971  CG2 VAL A 327     -12.746  35.486  39.991  1.00  8.480          C  
ATOM   4972  H   VAL A 327     -16.550  34.632  40.868  1.00  7.300          H  
ATOM   4973  HA  VAL A 327     -13.975  34.404  42.016  1.00  7.260          H  
ATOM   4974  HB  VAL A 327     -14.624  34.581  39.556  1.00 10.180          H  
ATOM   4975 1HG1 VAL A 327     -14.665  36.791  38.564  1.00 10.180          H  
ATOM   4976 2HG1 VAL A 327     -15.994  36.648  39.672  1.00 10.180          H  
ATOM   4977 3HG1 VAL A 327     -14.553  37.557  40.114  1.00 10.180          H  
ATOM   4978 1HG2 VAL A 327     -12.493  35.624  38.959  1.00 10.180          H  
ATOM   4979 2HG2 VAL A 327     -12.340  36.317  40.558  1.00 10.180          H  
ATOM   4980 3HG2 VAL A 327     -12.304  34.555  40.354  1.00 10.180          H  
ATOM   4981  N   ILE A 328     -15.517  37.222  42.612  1.00  5.690          N  
ATOM   4982  CA  ILE A 328     -15.400  38.453  43.357  1.00  5.870          C  
ATOM   4983  C   ILE A 328     -15.370  38.073  44.813  1.00  5.480          C  
ATOM   4984  O   ILE A 328     -14.540  38.562  45.569  1.00  5.860          O  
ATOM   4985  CB  ILE A 328     -16.534  39.441  43.065  1.00  8.150          C  
ATOM   4986  CG1 ILE A 328     -16.553  39.796  41.522  1.00  8.150          C  
ATOM   4987  CG2 ILE A 328     -16.366  40.703  43.959  1.00  8.150          C  
ATOM   4988  CD1 ILE A 328     -15.261  40.399  40.932  1.00  8.150          C  
ATOM   4989  H   ILE A 328     -16.442  36.904  42.320  1.00  6.830          H  
ATOM   4990  HA  ILE A 328     -14.457  38.928  43.121  1.00  7.040          H  
ATOM   4991  HB  ILE A 328     -17.490  38.968  43.290  1.00  9.780          H  
ATOM   4992 1HG1 ILE A 328     -16.782  38.882  40.969  1.00  9.780          H  
ATOM   4993 2HG1 ILE A 328     -17.359  40.509  41.350  1.00  9.780          H  
ATOM   4994 1HG2 ILE A 328     -17.181  41.395  43.756  1.00  9.780          H  
ATOM   4995 2HG2 ILE A 328     -16.391  40.425  45.013  1.00  9.780          H  
ATOM   4996 3HG2 ILE A 328     -15.417  41.189  43.748  1.00  9.780          H  
ATOM   4997 1HD1 ILE A 328     -15.415  40.594  39.868  1.00  9.780          H  
ATOM   4998 2HD1 ILE A 328     -15.016  41.334  41.432  1.00  9.780          H  
ATOM   4999 3HD1 ILE A 328     -14.428  39.713  41.040  1.00  9.780          H  
ATOM   5000  N   THR A 329     -16.258  37.170  45.213  1.00  5.010          N  
ATOM   5001  CA  THR A 329     -16.282  36.727  46.604  1.00  4.930          C  
ATOM   5002  C   THR A 329     -14.885  36.196  46.972  1.00  4.430          C  
ATOM   5003  O   THR A 329     -14.358  36.475  48.053  1.00  4.910          O  
ATOM   5004  CB  THR A 329     -17.362  35.650  46.850  1.00  6.930          C  
ATOM   5005  OG1 THR A 329     -18.660  36.198  46.560  1.00  6.930          O  
ATOM   5006  CG2 THR A 329     -17.335  35.208  48.310  1.00  6.930          C  
ATOM   5007  H   THR A 329     -16.927  36.809  44.530  1.00  6.010          H  
ATOM   5008  HA  THR A 329     -16.515  37.577  47.238  1.00  5.920          H  
ATOM   5009  HB  THR A 329     -17.182  34.791  46.206  1.00  8.320          H  
ATOM   5010  HG1 THR A 329     -18.734  36.377  45.622  1.00  8.320          H  
ATOM   5011 1HG2 THR A 329     -18.108  34.458  48.470  1.00  8.320          H  
ATOM   5012 2HG2 THR A 329     -16.366  34.779  48.557  1.00  8.320          H  
ATOM   5013 3HG2 THR A 329     -17.523  36.067  48.953  1.00  8.320          H  
ATOM   5014  N   GLY A 330     -14.291  35.440  46.049  1.00  3.750          N  
ATOM   5015  CA  GLY A 330     -12.975  34.829  46.183  1.00  3.590          C  
ATOM   5016  C   GLY A 330     -11.813  35.811  46.403  1.00  3.480          C  
ATOM   5017  O   GLY A 330     -10.711  35.379  46.727  1.00  3.550          O  
ATOM   5018  H   GLY A 330     -14.821  35.235  45.197  1.00  4.500          H  
ATOM   5019 1HA  GLY A 330     -13.003  34.115  47.003  1.00  4.310          H  
ATOM   5020 2HA  GLY A 330     -12.776  34.251  45.280  1.00  4.310          H  
ATOM   5021  N   VAL A 331     -12.012  37.111  46.172  1.00  3.640          N  
ATOM   5022  CA  VAL A 331     -10.941  38.076  46.383  1.00  3.820          C  
ATOM   5023  C   VAL A 331     -11.300  39.170  47.389  1.00  3.940          C  
ATOM   5024  O   VAL A 331     -10.700  40.248  47.365  1.00  4.260          O  
ATOM   5025  CB  VAL A 331     -10.464  38.713  45.058  1.00  5.280          C  
ATOM   5026  CG1 VAL A 331      -9.828  37.628  44.165  1.00  5.280          C  
ATOM   5027  CG2 VAL A 331     -11.627  39.398  44.359  1.00  5.280          C  
ATOM   5028  H   VAL A 331     -12.940  37.452  45.906  1.00  4.370          H  
ATOM   5029  HA  VAL A 331     -10.092  37.533  46.782  1.00  4.580          H  
ATOM   5030  HB  VAL A 331      -9.695  39.449  45.275  1.00  6.330          H  
ATOM   5031 1HG1 VAL A 331      -9.466  38.075  43.240  1.00  6.330          H  
ATOM   5032 2HG1 VAL A 331      -8.995  37.164  44.696  1.00  6.330          H  
ATOM   5033 3HG1 VAL A 331     -10.572  36.866  43.925  1.00  6.330          H  
ATOM   5034 1HG2 VAL A 331     -11.282  39.854  43.434  1.00  6.330          H  
ATOM   5035 2HG2 VAL A 331     -12.380  38.663  44.137  1.00  6.330          H  
ATOM   5036 3HG2 VAL A 331     -12.051  40.167  45.003  1.00  6.330          H  
ATOM   5037  N   VAL A 332     -12.289  38.928  48.241  1.00  3.890          N  
ATOM   5038  CA  VAL A 332     -12.651  39.918  49.250  1.00  4.170          C  
ATOM   5039  C   VAL A 332     -12.689  39.282  50.633  1.00  4.310          C  
ATOM   5040  O   VAL A 332     -12.669  38.060  50.767  1.00  4.450          O  
ATOM   5041  CB  VAL A 332     -14.011  40.597  48.938  1.00  5.730          C  
ATOM   5042  CG1 VAL A 332     -13.948  41.314  47.586  1.00  5.730          C  
ATOM   5043  CG2 VAL A 332     -15.107  39.574  48.922  1.00  5.730          C  
ATOM   5044  H   VAL A 332     -12.789  38.031  48.199  1.00  4.670          H  
ATOM   5045  HA  VAL A 332     -11.889  40.696  49.261  1.00  5.000          H  
ATOM   5046  HB  VAL A 332     -14.219  41.341  49.702  1.00  6.870          H  
ATOM   5047 1HG1 VAL A 332     -14.899  41.801  47.383  1.00  6.870          H  
ATOM   5048 2HG1 VAL A 332     -13.154  42.059  47.607  1.00  6.870          H  
ATOM   5049 3HG1 VAL A 332     -13.743  40.596  46.800  1.00  6.870          H  
ATOM   5050 1HG2 VAL A 332     -16.058  40.053  48.708  1.00  6.870          H  
ATOM   5051 2HG2 VAL A 332     -14.880  38.869  48.154  1.00  6.870          H  
ATOM   5052 3HG2 VAL A 332     -15.170  39.061  49.878  1.00  6.870          H  
ATOM   5053  N   ASN A 333     -12.786  40.116  51.661  1.00  4.500          N  
ATOM   5054  CA  ASN A 333     -12.891  39.663  53.042  1.00  4.830          C  
ATOM   5055  C   ASN A 333     -11.709  38.797  53.518  1.00  4.870          C  
ATOM   5056  O   ASN A 333     -10.607  39.313  53.707  1.00  5.370          O  
ATOM   5057  CB  ASN A 333     -14.219  38.951  53.232  1.00  6.630          C  
ATOM   5058  CG  ASN A 333     -15.378  39.874  52.978  1.00  6.630          C  
ATOM   5059  OD1 ASN A 333     -15.277  41.097  53.148  1.00  6.630          O  
ATOM   5060  ND2 ASN A 333     -16.484  39.312  52.564  1.00  6.630          N  
ATOM   5061  H   ASN A 333     -12.785  41.110  51.481  1.00  5.400          H  
ATOM   5062  HA  ASN A 333     -12.900  40.548  53.681  1.00  5.800          H  
ATOM   5063 1HB  ASN A 333     -14.309  38.094  52.569  1.00  7.960          H  
ATOM   5064 2HB  ASN A 333     -14.291  38.584  54.257  1.00  7.960          H  
ATOM   5065 1HD2 ASN A 333     -17.292  39.874  52.375  1.00  7.960          H  
ATOM   5066 2HD2 ASN A 333     -16.525  38.321  52.435  1.00  7.960          H  
ATOM   5067  N   MET A 334     -11.934  37.505  53.763  1.00  4.580          N  
ATOM   5068  CA  MET A 334     -10.888  36.629  54.291  1.00  4.620          C  
ATOM   5069  C   MET A 334      -9.600  36.613  53.471  1.00  4.630          C  
ATOM   5070  O   MET A 334      -9.597  36.263  52.284  1.00  4.740          O  
ATOM   5071  CB  MET A 334     -11.448  35.210  54.411  1.00  6.450          C  
ATOM   5072  CG  MET A 334     -10.493  34.169  54.994  1.00  6.450          C  
ATOM   5073  SD  MET A 334      -9.983  34.498  56.699  1.00  6.450          S  
ATOM   5074  CE  MET A 334     -11.461  34.116  57.635  1.00  6.450          C  
ATOM   5075  H   MET A 334     -12.844  37.123  53.565  1.00  5.500          H  
ATOM   5076  HA  MET A 334     -10.631  36.987  55.288  1.00  5.540          H  
ATOM   5077 1HB  MET A 334     -12.355  35.228  55.005  1.00  7.740          H  
ATOM   5078 2HB  MET A 334     -11.727  34.861  53.414  1.00  7.740          H  
ATOM   5079 1HG  MET A 334     -10.988  33.198  54.970  1.00  7.740          H  
ATOM   5080 2HG  MET A 334      -9.613  34.098  54.377  1.00  7.740          H  
ATOM   5081 1HE  MET A 334     -11.265  34.271  58.697  1.00  7.740          H  
ATOM   5082 2HE  MET A 334     -12.278  34.764  57.325  1.00  7.740          H  
ATOM   5083 3HE  MET A 334     -11.739  33.074  57.469  1.00  7.740          H  
ATOM   5084  N   LEU A 335      -8.487  36.892  54.163  1.00  4.760          N  
ATOM   5085  CA  LEU A 335      -7.168  36.961  53.549  1.00  4.930          C  
ATOM   5086  C   LEU A 335      -6.693  35.647  52.959  1.00  4.420          C  
ATOM   5087  O   LEU A 335      -6.080  35.640  51.895  1.00  4.090          O  
ATOM   5088  CB  LEU A 335      -6.120  37.437  54.567  1.00  6.830          C  
ATOM   5089  CG  LEU A 335      -4.647  37.608  54.036  1.00  6.830          C  
ATOM   5090  CD1 LEU A 335      -4.603  38.660  52.904  1.00  6.830          C  
ATOM   5091  CD2 LEU A 335      -3.742  38.019  55.192  1.00  6.830          C  
ATOM   5092  H   LEU A 335      -8.584  37.147  55.137  1.00  5.710          H  
ATOM   5093  HA  LEU A 335      -7.237  37.694  52.752  1.00  5.920          H  
ATOM   5094 1HB  LEU A 335      -6.442  38.399  54.967  1.00  8.200          H  
ATOM   5095 2HB  LEU A 335      -6.088  36.720  55.388  1.00  8.200          H  
ATOM   5096  HG  LEU A 335      -4.292  36.658  53.628  1.00  8.200          H  
ATOM   5097 1HD1 LEU A 335      -3.578  38.761  52.547  1.00  8.200          H  
ATOM   5098 2HD1 LEU A 335      -5.229  38.354  52.077  1.00  8.200          H  
ATOM   5099 3HD1 LEU A 335      -4.950  39.619  53.283  1.00  8.200          H  
ATOM   5100 1HD2 LEU A 335      -2.717  38.124  54.831  1.00  8.200          H  
ATOM   5101 2HD2 LEU A 335      -4.079  38.970  55.606  1.00  8.200          H  
ATOM   5102 3HD2 LEU A 335      -3.773  37.254  55.969  1.00  8.200          H  
ATOM   5103  N   SER A 336      -6.922  34.527  53.641  1.00  4.480          N  
ATOM   5104  CA  SER A 336      -6.410  33.267  53.115  1.00  4.180          C  
ATOM   5105  C   SER A 336      -7.004  32.962  51.745  1.00  3.790          C  
ATOM   5106  O   SER A 336      -6.280  32.570  50.817  1.00  3.720          O  
ATOM   5107  CB  SER A 336      -6.734  32.132  54.072  1.00  5.970          C  
ATOM   5108  OG  SER A 336      -6.048  32.277  55.288  1.00  5.970          O  
ATOM   5109  H   SER A 336      -7.422  34.549  54.517  1.00  5.380          H  
ATOM   5110  HA  SER A 336      -5.327  33.348  53.013  1.00  5.020          H  
ATOM   5111 1HB  SER A 336      -7.808  32.113  54.258  1.00  7.170          H  
ATOM   5112 2HB  SER A 336      -6.468  31.184  53.609  1.00  7.170          H  
ATOM   5113  HG  SER A 336      -6.310  31.528  55.831  1.00  7.170          H  
ATOM   5114  N   THR A 337      -8.318  33.185  51.604  1.00  3.800          N  
ATOM   5115  CA  THR A 337      -9.000  32.944  50.347  1.00  3.760          C  
ATOM   5116  C   THR A 337      -8.463  33.921  49.323  1.00  3.490          C  
ATOM   5117  O   THR A 337      -8.112  33.526  48.209  1.00  3.510          O  
ATOM   5118  CB  THR A 337     -10.533  33.098  50.466  1.00  5.280          C  
ATOM   5119  OG1 THR A 337     -11.046  32.160  51.431  1.00  5.280          O  
ATOM   5120  CG2 THR A 337     -11.166  32.778  49.100  1.00  5.280          C  
ATOM   5121  H   THR A 337      -8.854  33.491  52.401  1.00  4.560          H  
ATOM   5122  HA  THR A 337      -8.776  31.935  50.006  1.00  4.510          H  
ATOM   5123  HB  THR A 337     -10.785  34.119  50.773  1.00  6.340          H  
ATOM   5124  HG1 THR A 337     -11.977  32.341  51.592  1.00  6.340          H  
ATOM   5125 1HG2 THR A 337     -12.247  32.873  49.169  1.00  6.340          H  
ATOM   5126 2HG2 THR A 337     -10.796  33.465  48.347  1.00  6.340          H  
ATOM   5127 3HG2 THR A 337     -10.909  31.760  48.810  1.00  6.340          H  
ATOM   5128  N   PHE A 338      -8.355  35.204  49.707  1.00  3.470          N  
ATOM   5129  CA  PHE A 338      -7.848  36.210  48.789  1.00  3.440          C  
ATOM   5130  C   PHE A 338      -6.508  35.847  48.230  1.00  3.090          C  
ATOM   5131  O   PHE A 338      -6.319  35.839  47.024  1.00  2.980          O  
ATOM   5132  CB  PHE A 338      -7.685  37.572  49.470  1.00  4.830          C  
ATOM   5133  CG  PHE A 338      -6.929  38.607  48.622  1.00  4.830          C  
ATOM   5134  CD1 PHE A 338      -7.541  39.311  47.621  1.00  4.830          C  
ATOM   5135  CD2 PHE A 338      -5.579  38.858  48.851  1.00  4.830          C  
ATOM   5136  CE1 PHE A 338      -6.860  40.236  46.864  1.00  4.830          C  
ATOM   5137  CE2 PHE A 338      -4.888  39.777  48.099  1.00  4.830          C  
ATOM   5138  CZ  PHE A 338      -5.534  40.471  47.103  1.00  4.830          C  
ATOM   5139  H   PHE A 338      -8.677  35.496  50.638  1.00  4.160          H  
ATOM   5140  HA  PHE A 338      -8.551  36.298  47.965  1.00  4.130          H  
ATOM   5141 1HB  PHE A 338      -8.670  37.974  49.719  1.00  5.790          H  
ATOM   5142 2HB  PHE A 338      -7.148  37.442  50.396  1.00  5.790          H  
ATOM   5143  HD1 PHE A 338      -8.563  39.140  47.430  1.00  5.790          H  
ATOM   5144  HD2 PHE A 338      -5.065  38.319  49.635  1.00  5.790          H  
ATOM   5145  HE1 PHE A 338      -7.378  40.786  46.070  1.00  5.790          H  
ATOM   5146  HE2 PHE A 338      -3.832  39.958  48.292  1.00  5.790          H  
ATOM   5147  HZ  PHE A 338      -4.996  41.205  46.498  1.00  5.790          H  
ATOM   5148  N   VAL A 339      -5.553  35.513  49.076  1.00  3.030          N  
ATOM   5149  CA  VAL A 339      -4.237  35.266  48.533  1.00  2.940          C  
ATOM   5150  C   VAL A 339      -4.236  34.091  47.566  1.00  2.720          C  
ATOM   5151  O   VAL A 339      -3.686  34.197  46.461  1.00  2.620          O  
ATOM   5152  CB  VAL A 339      -3.218  35.039  49.666  1.00  4.150          C  
ATOM   5153  CG1 VAL A 339      -1.876  34.574  49.091  1.00  4.150          C  
ATOM   5154  CG2 VAL A 339      -3.045  36.337  50.445  1.00  4.150          C  
ATOM   5155  H   VAL A 339      -5.743  35.474  50.081  1.00  3.640          H  
ATOM   5156  HA  VAL A 339      -3.933  36.157  47.983  1.00  3.530          H  
ATOM   5157  HB  VAL A 339      -3.595  34.260  50.338  1.00  4.980          H  
ATOM   5158 1HG1 VAL A 339      -1.165  34.415  49.900  1.00  4.980          H  
ATOM   5159 2HG1 VAL A 339      -2.015  33.649  48.560  1.00  4.980          H  
ATOM   5160 3HG1 VAL A 339      -1.486  35.329  48.410  1.00  4.980          H  
ATOM   5161 1HG2 VAL A 339      -2.339  36.186  51.261  1.00  4.980          H  
ATOM   5162 2HG2 VAL A 339      -2.673  37.115  49.781  1.00  4.980          H  
ATOM   5163 3HG2 VAL A 339      -3.997  36.634  50.851  1.00  4.980          H  
ATOM   5164  N   SER A 340      -4.865  32.975  47.939  1.00  2.780          N  
ATOM   5165  CA  SER A 340      -4.854  31.835  47.040  1.00  2.800          C  
ATOM   5166  C   SER A 340      -5.538  32.112  45.704  1.00  2.580          C  
ATOM   5167  O   SER A 340      -4.998  31.738  44.665  1.00  2.510          O  
ATOM   5168  CB  SER A 340      -5.525  30.644  47.697  1.00  3.910          C  
ATOM   5169  OG  SER A 340      -4.778  30.168  48.789  1.00  3.910          O  
ATOM   5170  H   SER A 340      -5.317  32.908  48.858  1.00  3.340          H  
ATOM   5171  HA  SER A 340      -3.815  31.574  46.843  1.00  3.360          H  
ATOM   5172 1HB  SER A 340      -6.518  30.943  48.043  1.00  4.690          H  
ATOM   5173 2HB  SER A 340      -5.657  29.855  46.965  1.00  4.690          H  
ATOM   5174  HG  SER A 340      -5.300  29.462  49.177  1.00  4.690          H  
ATOM   5175  N   ILE A 341      -6.706  32.764  45.718  1.00  2.600          N  
ATOM   5176  CA  ILE A 341      -7.466  33.031  44.495  1.00  2.530          C  
ATOM   5177  C   ILE A 341      -6.883  34.174  43.685  1.00  2.320          C  
ATOM   5178  O   ILE A 341      -6.934  34.165  42.453  1.00  2.260          O  
ATOM   5179  CB  ILE A 341      -8.961  33.232  44.774  1.00  3.570          C  
ATOM   5180  CG1 ILE A 341      -9.570  31.915  45.429  1.00  3.570          C  
ATOM   5181  CG2 ILE A 341      -9.718  33.629  43.477  1.00  3.570          C  
ATOM   5182  CD1 ILE A 341      -9.431  30.584  44.614  1.00  3.570          C  
ATOM   5183  H   ILE A 341      -7.101  33.065  46.618  1.00  3.120          H  
ATOM   5184  HA  ILE A 341      -7.386  32.159  43.863  1.00  3.040          H  
ATOM   5185  HB  ILE A 341      -9.073  34.025  45.513  1.00  4.280          H  
ATOM   5186 1HG1 ILE A 341      -9.095  31.774  46.400  1.00  4.280          H  
ATOM   5187 2HG1 ILE A 341     -10.635  32.094  45.592  1.00  4.280          H  
ATOM   5188 1HG2 ILE A 341     -10.772  33.776  43.705  1.00  4.280          H  
ATOM   5189 2HG2 ILE A 341      -9.321  34.557  43.071  1.00  4.280          H  
ATOM   5190 3HG2 ILE A 341      -9.618  32.844  42.727  1.00  4.280          H  
ATOM   5191 1HD1 ILE A 341      -9.901  29.777  45.178  1.00  4.280          H  
ATOM   5192 2HD1 ILE A 341      -9.929  30.683  43.649  1.00  4.280          H  
ATOM   5193 3HD1 ILE A 341      -8.388  30.329  44.456  1.00  4.280          H  
ATOM   5194  N   TYR A 342      -6.450  35.220  44.351  1.00  2.340          N  
ATOM   5195  CA  TYR A 342      -5.876  36.352  43.682  1.00  2.320          C  
ATOM   5196  C   TYR A 342      -4.705  35.836  42.850  1.00  2.190          C  
ATOM   5197  O   TYR A 342      -4.589  36.188  41.677  1.00  2.140          O  
ATOM   5198  CB  TYR A 342      -5.508  37.411  44.712  1.00  3.260          C  
ATOM   5199  CG  TYR A 342      -5.003  38.671  44.183  1.00  3.260          C  
ATOM   5200  CD1 TYR A 342      -5.878  39.472  43.512  1.00  3.260          C  
ATOM   5201  CD2 TYR A 342      -3.715  39.090  44.416  1.00  3.260          C  
ATOM   5202  CE1 TYR A 342      -5.484  40.673  43.042  1.00  3.260          C  
ATOM   5203  CE2 TYR A 342      -3.313  40.328  43.945  1.00  3.260          C  
ATOM   5204  CZ  TYR A 342      -4.209  41.116  43.254  1.00  3.260          C  
ATOM   5205  OH  TYR A 342      -3.845  42.358  42.773  1.00  3.260          O  
ATOM   5206  H   TYR A 342      -6.482  35.237  45.364  1.00  2.810          H  
ATOM   5207  HA  TYR A 342      -6.614  36.769  42.998  1.00  2.780          H  
ATOM   5208 1HB  TYR A 342      -6.388  37.633  45.313  1.00  3.910          H  
ATOM   5209 2HB  TYR A 342      -4.754  37.003  45.385  1.00  3.910          H  
ATOM   5210  HD1 TYR A 342      -6.901  39.142  43.351  1.00  3.910          H  
ATOM   5211  HD2 TYR A 342      -3.027  38.459  44.974  1.00  3.910          H  
ATOM   5212  HE1 TYR A 342      -6.193  41.293  42.503  1.00  3.910          H  
ATOM   5213  HE2 TYR A 342      -2.300  40.683  44.124  1.00  3.910          H  
ATOM   5214  HH  TYR A 342      -4.652  42.832  42.450  1.00  3.910          H  
ATOM   5215  N   ALA A 343      -3.842  34.984  43.445  1.00  2.250          N  
ATOM   5216  CA  ALA A 343      -2.718  34.389  42.726  1.00  2.330          C  
ATOM   5217  C   ALA A 343      -3.176  33.552  41.518  1.00  2.200          C  
ATOM   5218  O   ALA A 343      -2.566  33.637  40.446  1.00  2.320          O  
ATOM   5219  CB  ALA A 343      -1.936  33.531  43.683  1.00  3.230          C  
ATOM   5220  H   ALA A 343      -3.956  34.750  44.437  1.00  2.700          H  
ATOM   5221  HA  ALA A 343      -2.082  35.187  42.365  1.00  2.800          H  
ATOM   5222 1HB  ALA A 343      -1.073  33.102  43.182  1.00  3.880          H  
ATOM   5223 2HB  ALA A 343      -1.608  34.142  44.518  1.00  3.880          H  
ATOM   5224 3HB  ALA A 343      -2.576  32.736  44.052  1.00  3.880          H  
ATOM   5225  N   VAL A 344      -4.293  32.821  41.651  1.00  2.120          N  
ATOM   5226  CA  VAL A 344      -4.843  32.033  40.542  1.00  2.170          C  
ATOM   5227  C   VAL A 344      -5.138  32.902  39.348  1.00  1.960          C  
ATOM   5228  O   VAL A 344      -4.813  32.529  38.214  1.00  2.030          O  
ATOM   5229  CB  VAL A 344      -6.151  31.345  40.979  1.00  3.020          C  
ATOM   5230  CG1 VAL A 344      -6.888  30.748  39.812  1.00  3.020          C  
ATOM   5231  CG2 VAL A 344      -5.822  30.294  41.945  1.00  3.020          C  
ATOM   5232  H   VAL A 344      -4.713  32.743  42.582  1.00  2.540          H  
ATOM   5233  HA  VAL A 344      -4.116  31.278  40.250  1.00  2.600          H  
ATOM   5234  HB  VAL A 344      -6.791  32.058  41.437  1.00  3.620          H  
ATOM   5235 1HG1 VAL A 344      -7.794  30.259  40.171  1.00  3.620          H  
ATOM   5236 2HG1 VAL A 344      -7.170  31.511  39.101  1.00  3.620          H  
ATOM   5237 3HG1 VAL A 344      -6.276  30.033  39.316  1.00  3.620          H  
ATOM   5238 1HG2 VAL A 344      -6.736  29.845  42.293  1.00  3.620          H  
ATOM   5239 2HG2 VAL A 344      -5.194  29.551  41.487  1.00  3.620          H  
ATOM   5240 3HG2 VAL A 344      -5.324  30.711  42.735  1.00  3.620          H  
ATOM   5241  N   ASP A 345      -5.765  34.051  39.585  1.00  1.880          N  
ATOM   5242  CA  ASP A 345      -5.989  34.960  38.479  1.00  1.860          C  
ATOM   5243  C   ASP A 345      -4.722  35.705  38.046  1.00  1.680          C  
ATOM   5244  O   ASP A 345      -4.470  35.847  36.850  1.00  1.640          O  
ATOM   5245  CB  ASP A 345      -7.077  35.981  38.777  1.00  2.610          C  
ATOM   5246  CG  ASP A 345      -8.536  35.456  38.749  1.00  2.610          C  
ATOM   5247  OD1 ASP A 345      -8.861  34.390  38.219  1.00  2.610          O  
ATOM   5248  OD2 ASP A 345      -9.356  36.171  39.236  1.00  2.610          O  
ATOM   5249  H   ASP A 345      -6.080  34.260  40.544  1.00  2.260          H  
ATOM   5250  HA  ASP A 345      -6.328  34.364  37.636  1.00  2.230          H  
ATOM   5251 1HB  ASP A 345      -6.889  36.407  39.775  1.00  3.130          H  
ATOM   5252 2HB  ASP A 345      -6.993  36.803  38.065  1.00  3.130          H  
ATOM   5253  N   ARG A 346      -3.864  36.139  38.970  1.00  1.760          N  
ATOM   5254  CA  ARG A 346      -2.677  36.872  38.524  1.00  1.920          C  
ATOM   5255  C   ARG A 346      -1.847  36.042  37.554  1.00  1.760          C  
ATOM   5256  O   ARG A 346      -1.329  36.558  36.561  1.00  1.940          O  
ATOM   5257  CB  ARG A 346      -1.788  37.296  39.683  1.00  2.620          C  
ATOM   5258  CG  ARG A 346      -2.273  38.484  40.504  1.00  2.620          C  
ATOM   5259  CD  ARG A 346      -1.257  38.885  41.485  1.00  2.620          C  
ATOM   5260  NE  ARG A 346      -1.184  37.956  42.599  1.00  2.620          N  
ATOM   5261  CZ  ARG A 346      -0.193  37.920  43.511  1.00  2.620          C  
ATOM   5262  NH1 ARG A 346       0.816  38.763  43.427  1.00  2.620          N  
ATOM   5263  NH2 ARG A 346      -0.237  37.041  44.495  1.00  2.620          N  
ATOM   5264  H   ARG A 346      -4.052  36.014  39.965  1.00  2.110          H  
ATOM   5265  HA  ARG A 346      -3.011  37.770  38.011  1.00  2.300          H  
ATOM   5266 1HB  ARG A 346      -1.678  36.457  40.365  1.00  3.150          H  
ATOM   5267 2HB  ARG A 346      -0.800  37.533  39.305  1.00  3.150          H  
ATOM   5268 1HG  ARG A 346      -2.476  39.333  39.853  1.00  3.150          H  
ATOM   5269 2HG  ARG A 346      -3.177  38.221  41.047  1.00  3.150          H  
ATOM   5270 1HD  ARG A 346      -0.285  38.904  40.994  1.00  3.150          H  
ATOM   5271 2HD  ARG A 346      -1.485  39.873  41.863  1.00  3.150          H  
ATOM   5272  HE  ARG A 346      -1.948  37.296  42.701  1.00  3.150          H  
ATOM   5273 1HH1 ARG A 346       0.853  39.440  42.681  1.00  3.150          H  
ATOM   5274 2HH1 ARG A 346       1.557  38.737  44.112  1.00  3.150          H  
ATOM   5275 1HH2 ARG A 346      -1.014  36.404  44.569  1.00  3.150          H  
ATOM   5276 2HH2 ARG A 346       0.500  37.011  45.183  1.00  3.150          H  
ATOM   5277  N   TYR A 347      -1.725  34.753  37.831  1.00  1.650          N  
ATOM   5278  CA  TYR A 347      -1.004  33.851  36.971  1.00  1.740          C  
ATOM   5279  C   TYR A 347      -1.925  33.278  35.919  1.00  1.490          C  
ATOM   5280  O   TYR A 347      -1.729  33.510  34.725  1.00  1.550          O  
ATOM   5281  CB  TYR A 347      -0.450  32.692  37.799  1.00  2.400          C  
ATOM   5282  CG  TYR A 347       0.217  31.565  37.018  1.00  2.400          C  
ATOM   5283  CD1 TYR A 347       1.507  31.700  36.545  1.00  2.400          C  
ATOM   5284  CD2 TYR A 347      -0.481  30.373  36.803  1.00  2.400          C  
ATOM   5285  CE1 TYR A 347       2.100  30.646  35.874  1.00  2.400          C  
ATOM   5286  CE2 TYR A 347       0.112  29.331  36.135  1.00  2.400          C  
ATOM   5287  CZ  TYR A 347       1.400  29.460  35.675  1.00  2.400          C  
ATOM   5288  OH  TYR A 347       2.004  28.417  35.005  1.00  2.400          O  
ATOM   5289  H   TYR A 347      -2.147  34.373  38.682  1.00  1.980          H  
ATOM   5290  HA  TYR A 347      -0.194  34.395  36.479  1.00  2.090          H  
ATOM   5291 1HB  TYR A 347       0.274  33.076  38.510  1.00  2.880          H  
ATOM   5292 2HB  TYR A 347      -1.271  32.260  38.378  1.00  2.880          H  
ATOM   5293  HD1 TYR A 347       2.062  32.622  36.713  1.00  2.880          H  
ATOM   5294  HD2 TYR A 347      -1.501  30.263  37.176  1.00  2.880          H  
ATOM   5295  HE1 TYR A 347       3.121  30.744  35.511  1.00  2.880          H  
ATOM   5296  HE2 TYR A 347      -0.437  28.403  35.978  1.00  2.880          H  
ATOM   5297  HH  TYR A 347       1.399  27.675  34.949  1.00  2.880          H  
ATOM   5298  N   GLY A 348      -3.027  32.716  36.436  1.00  1.320          N  
ATOM   5299  CA  GLY A 348      -3.446  32.128  35.147  1.00  1.270          C  
ATOM   5300  C   GLY A 348      -4.188  33.009  34.137  1.00  1.090          C  
ATOM   5301  O   GLY A 348      -4.407  32.585  33.004  1.00  1.050          O  
ATOM   5302  H   GLY A 348      -3.922  32.260  36.619  1.00  1.580          H  
ATOM   5303 1HA  GLY A 348      -2.600  31.648  34.665  1.00  1.520          H  
ATOM   5304 2HA  GLY A 348      -4.092  31.296  35.395  1.00  1.520          H  
ATOM   5305  N   ARG A 349      -4.553  34.237  34.493  1.00  1.170          N  
ATOM   5306  CA  ARG A 349      -5.253  35.092  33.561  1.00  1.310          C  
ATOM   5307  C   ARG A 349      -4.311  36.098  32.914  1.00  1.270          C  
ATOM   5308  O   ARG A 349      -4.787  37.104  32.377  1.00  1.270          O  
ATOM   5309  CB  ARG A 349      -6.421  35.828  34.220  1.00  1.780          C  
ATOM   5310  CG  ARG A 349      -7.547  34.933  34.777  1.00  1.780          C  
ATOM   5311  CD  ARG A 349      -8.259  34.241  33.662  1.00  1.780          C  
ATOM   5312  NE  ARG A 349      -9.398  33.432  34.040  1.00  1.780          N  
ATOM   5313  CZ  ARG A 349     -10.292  32.896  33.155  1.00  1.780          C  
ATOM   5314  NH1 ARG A 349     -10.198  33.143  31.877  1.00  1.780          N  
ATOM   5315  NH2 ARG A 349     -11.280  32.121  33.569  1.00  1.780          N  
ATOM   5316  H   ARG A 349      -4.389  34.622  35.428  1.00  1.400          H  
ATOM   5317  HA  ARG A 349      -5.657  34.476  32.782  1.00  1.570          H  
ATOM   5318 1HB  ARG A 349      -6.056  36.446  35.037  1.00  2.130          H  
ATOM   5319 2HB  ARG A 349      -6.873  36.497  33.493  1.00  2.130          H  
ATOM   5320 1HG  ARG A 349      -7.112  34.221  35.442  1.00  2.130          H  
ATOM   5321 2HG  ARG A 349      -8.268  35.540  35.326  1.00  2.130          H  
ATOM   5322 1HD  ARG A 349      -8.580  34.975  32.980  1.00  2.130          H  
ATOM   5323 2HD  ARG A 349      -7.563  33.572  33.194  1.00  2.130          H  
ATOM   5324  HE  ARG A 349      -9.536  33.235  35.024  1.00  2.130          H  
ATOM   5325 1HH1 ARG A 349      -9.492  33.792  31.512  1.00  2.130          H  
ATOM   5326 2HH1 ARG A 349     -10.869  32.744  31.243  1.00  2.130          H  
ATOM   5327 1HH2 ARG A 349     -11.395  31.886  34.556  1.00  2.130          H  
ATOM   5328 2HH2 ARG A 349     -11.939  31.758  32.908  1.00  2.130          H  
ATOM   5329  N   ARG A 350      -2.980  35.864  32.985  1.00  1.410          N  
ATOM   5330  CA  ARG A 350      -2.081  36.843  32.390  1.00  1.650          C  
ATOM   5331  C   ARG A 350      -1.738  36.727  30.880  1.00  1.430          C  
ATOM   5332  O   ARG A 350      -2.754  36.840  30.185  1.00  1.520          O  
ATOM   5333  CB  ARG A 350      -0.795  36.926  33.205  1.00  2.210          C  
ATOM   5334  CG  ARG A 350       0.197  38.016  32.791  1.00  2.210          C  
ATOM   5335  CD  ARG A 350       1.432  37.949  33.601  1.00  2.210          C  
ATOM   5336  NE  ARG A 350       1.164  38.208  35.007  1.00  2.210          N  
ATOM   5337  CZ  ARG A 350       1.968  37.875  36.044  1.00  2.210          C  
ATOM   5338  NH1 ARG A 350       3.121  37.257  35.845  1.00  2.210          N  
ATOM   5339  NH2 ARG A 350       1.580  38.180  37.266  1.00  2.210          N  
ATOM   5340  H   ARG A 350      -2.638  35.038  33.490  1.00  1.690          H  
ATOM   5341  HA  ARG A 350      -2.558  37.814  32.521  1.00  1.980          H  
ATOM   5342 1HB  ARG A 350      -1.075  37.158  34.220  1.00  2.660          H  
ATOM   5343 2HB  ARG A 350      -0.293  35.993  33.245  1.00  2.660          H  
ATOM   5344 1HG  ARG A 350       0.480  37.942  31.748  1.00  2.660          H  
ATOM   5345 2HG  ARG A 350      -0.272  38.979  32.976  1.00  2.660          H  
ATOM   5346 1HD  ARG A 350       1.858  36.953  33.505  1.00  2.660          H  
ATOM   5347 2HD  ARG A 350       2.140  38.695  33.239  1.00  2.660          H  
ATOM   5348  HE  ARG A 350       0.290  38.671  35.235  1.00  2.660          H  
ATOM   5349 1HH1 ARG A 350       3.420  37.028  34.910  1.00  2.660          H  
ATOM   5350 2HH1 ARG A 350       3.710  37.016  36.629  1.00  2.660          H  
ATOM   5351 1HH2 ARG A 350       0.703  38.665  37.391  1.00  2.660          H  
ATOM   5352 2HH2 ARG A 350       2.154  37.943  38.059  1.00  2.660          H  
ATOM   5353  N   LEU A 351      -0.877  35.806  30.340  1.00  1.300          N  
ATOM   5354  CA  LEU A 351      -0.576  34.338  30.380  1.00  1.360          C  
ATOM   5355  C   LEU A 351      -1.718  33.515  29.745  1.00  1.080          C  
ATOM   5356  O   LEU A 351      -1.620  32.310  29.545  1.00  1.150          O  
ATOM   5357  CB  LEU A 351      -0.166  33.761  31.738  1.00  1.880          C  
ATOM   5358  CG  LEU A 351       0.325  32.214  31.749  1.00  1.880          C  
ATOM   5359  CD1 LEU A 351       1.601  32.037  30.884  1.00  1.880          C  
ATOM   5360  CD2 LEU A 351       0.594  31.784  33.142  1.00  1.880          C  
ATOM   5361  H   LEU A 351       0.041  36.245  30.349  1.00  1.560          H  
ATOM   5362  HA  LEU A 351       0.291  34.194  29.737  1.00  1.630          H  
ATOM   5363 1HB  LEU A 351       0.660  34.339  32.128  1.00  2.260          H  
ATOM   5364 2HB  LEU A 351      -1.004  33.832  32.418  1.00  2.260          H  
ATOM   5365  HG  LEU A 351      -0.418  31.587  31.351  1.00  2.260          H  
ATOM   5366 1HD1 LEU A 351       1.915  30.993  30.909  1.00  2.260          H  
ATOM   5367 2HD1 LEU A 351       1.408  32.309  29.847  1.00  2.260          H  
ATOM   5368 3HD1 LEU A 351       2.395  32.661  31.279  1.00  2.260          H  
ATOM   5369 1HD2 LEU A 351       0.916  30.742  33.132  1.00  2.260          H  
ATOM   5370 2HD2 LEU A 351       1.375  32.406  33.571  1.00  2.260          H  
ATOM   5371 3HD2 LEU A 351      -0.295  31.868  33.724  1.00  2.260          H  
ATOM   5372  N   LEU A 352      -2.736  34.203  29.282  1.00  0.940          N  
ATOM   5373  CA  LEU A 352      -3.704  33.624  28.403  1.00  1.000          C  
ATOM   5374  C   LEU A 352      -3.369  34.341  27.173  1.00  0.890          C  
ATOM   5375  O   LEU A 352      -3.180  33.761  26.094  1.00  0.930          O  
ATOM   5376  CB  LEU A 352      -5.128  33.975  28.769  1.00  1.380          C  
ATOM   5377  CG  LEU A 352      -5.655  33.541  30.006  1.00  1.380          C  
ATOM   5378  CD1 LEU A 352      -7.019  34.140  30.114  1.00  1.380          C  
ATOM   5379  CD2 LEU A 352      -5.733  32.032  30.077  1.00  1.380          C  
ATOM   5380  H   LEU A 352      -2.811  35.190  29.504  1.00  1.130          H  
ATOM   5381  HA  LEU A 352      -3.547  32.557  28.275  1.00  1.200          H  
ATOM   5382 1HB  LEU A 352      -5.212  35.047  28.780  1.00  1.650          H  
ATOM   5383 2HB  LEU A 352      -5.768  33.609  28.029  1.00  1.650          H  
ATOM   5384  HG  LEU A 352      -5.031  33.895  30.803  1.00  1.650          H  
ATOM   5385 1HD1 LEU A 352      -7.455  33.849  31.023  1.00  1.650          H  
ATOM   5386 2HD1 LEU A 352      -6.949  35.233  30.078  1.00  1.650          H  
ATOM   5387 3HD1 LEU A 352      -7.644  33.793  29.296  1.00  1.650          H  
ATOM   5388 1HD2 LEU A 352      -6.156  31.758  31.031  1.00  1.650          H  
ATOM   5389 2HD2 LEU A 352      -6.357  31.644  29.277  1.00  1.650          H  
ATOM   5390 3HD2 LEU A 352      -4.742  31.623  29.995  1.00  1.650          H  
ATOM   5391  N   PHE A 353      -3.166  35.648  27.403  1.00  1.000          N  
ATOM   5392  CA  PHE A 353      -2.899  36.629  26.374  1.00  1.240          C  
ATOM   5393  C   PHE A 353      -1.656  36.164  25.689  1.00  1.150          C  
ATOM   5394  O   PHE A 353      -1.554  36.160  24.471  1.00  1.170          O  
ATOM   5395  CB  PHE A 353      -2.795  38.008  26.989  1.00  1.640          C  
ATOM   5396  CG  PHE A 353      -4.132  38.643  27.376  1.00  1.640          C  
ATOM   5397  CD1 PHE A 353      -5.323  37.904  27.575  1.00  1.640          C  
ATOM   5398  CD2 PHE A 353      -4.193  40.001  27.534  1.00  1.640          C  
ATOM   5399  CE1 PHE A 353      -6.484  38.538  27.928  1.00  1.640          C  
ATOM   5400  CE2 PHE A 353      -5.352  40.633  27.875  1.00  1.640          C  
ATOM   5401  CZ  PHE A 353      -6.500  39.908  28.080  1.00  1.640          C  
ATOM   5402  H   PHE A 353      -3.219  35.970  28.379  1.00  1.200          H  
ATOM   5403  HA  PHE A 353      -3.711  36.625  25.653  1.00  1.490          H  
ATOM   5404 1HB  PHE A 353      -2.193  37.957  27.891  1.00  1.970          H  
ATOM   5405 2HB  PHE A 353      -2.290  38.661  26.328  1.00  1.970          H  
ATOM   5406  HD1 PHE A 353      -5.349  36.840  27.457  1.00  1.970          H  
ATOM   5407  HD2 PHE A 353      -3.292  40.591  27.376  1.00  1.970          H  
ATOM   5408  HE1 PHE A 353      -7.381  37.950  28.091  1.00  1.970          H  
ATOM   5409  HE2 PHE A 353      -5.348  41.728  27.986  1.00  1.970          H  
ATOM   5410  HZ  PHE A 353      -7.410  40.423  28.364  1.00  1.970          H  
ATOM   5411  N   LEU A 354      -0.715  35.707  26.475  1.00  1.230          N  
ATOM   5412  CA  LEU A 354       0.416  35.020  25.929  1.00  1.430          C  
ATOM   5413  C   LEU A 354       0.173  33.633  26.553  1.00  1.210          C  
ATOM   5414  O   LEU A 354       0.996  33.299  27.402  1.00  1.300          O  
ATOM   5415  CB  LEU A 354       1.745  35.685  26.312  1.00  1.920          C  
ATOM   5416  CG  LEU A 354       2.978  35.284  25.440  1.00  1.920          C  
ATOM   5417  CD1 LEU A 354       4.035  36.351  25.534  1.00  1.920          C  
ATOM   5418  CD2 LEU A 354       3.564  33.954  25.899  1.00  1.920          C  
ATOM   5419  H   LEU A 354      -0.839  35.773  27.473  1.00  1.480          H  
ATOM   5420  HA  LEU A 354       0.339  34.987  24.853  1.00  1.720          H  
ATOM   5421 1HB  LEU A 354       1.615  36.765  26.234  1.00  2.310          H  
ATOM   5422 2HB  LEU A 354       1.978  35.444  27.350  1.00  2.310          H  
ATOM   5423  HG  LEU A 354       2.663  35.212  24.417  1.00  2.310          H  
ATOM   5424 1HD1 LEU A 354       4.885  36.079  24.914  1.00  2.310          H  
ATOM   5425 2HD1 LEU A 354       3.623  37.299  25.183  1.00  2.310          H  
ATOM   5426 3HD1 LEU A 354       4.363  36.445  26.565  1.00  2.310          H  
ATOM   5427 1HD2 LEU A 354       4.415  33.704  25.272  1.00  2.310          H  
ATOM   5428 2HD2 LEU A 354       3.877  34.042  26.936  1.00  2.310          H  
ATOM   5429 3HD2 LEU A 354       2.843  33.176  25.819  1.00  2.310          H  
ATOM   5430  N   GLU A 355      -0.296  32.688  25.714  1.00  1.040          N  
ATOM   5431  CA  GLU A 355       0.217  32.466  24.362  1.00  1.170          C  
ATOM   5432  C   GLU A 355      -0.795  32.792  23.272  1.00  0.890          C  
ATOM   5433  O   GLU A 355      -0.467  32.703  22.086  1.00  0.970          O  
ATOM   5434  CB  GLU A 355       0.636  31.002  24.176  1.00  1.590          C  
ATOM   5435  CG  GLU A 355       1.777  30.502  25.073  1.00  1.590          C  
ATOM   5436  CD  GLU A 355       2.161  29.064  24.798  1.00  1.590          C  
ATOM   5437  OE1 GLU A 355       1.701  28.530  23.811  1.00  1.590          O  
ATOM   5438  OE2 GLU A 355       2.919  28.510  25.564  1.00  1.590          O  
ATOM   5439  H   GLU A 355      -1.318  32.750  25.711  1.00  1.250          H  
ATOM   5440  HA  GLU A 355       1.095  33.083  24.212  1.00  1.400          H  
ATOM   5441 1HB  GLU A 355      -0.229  30.374  24.362  1.00  1.900          H  
ATOM   5442 2HB  GLU A 355       0.932  30.848  23.136  1.00  1.900          H  
ATOM   5443 1HG  GLU A 355       2.654  31.106  24.889  1.00  1.900          H  
ATOM   5444 2HG  GLU A 355       1.499  30.621  26.125  1.00  1.900          H  
ATOM   5445  N   GLY A 356      -2.034  33.116  23.647  1.00  0.740          N  
ATOM   5446  CA  GLY A 356      -3.081  33.355  22.657  1.00  0.860          C  
ATOM   5447  C   GLY A 356      -2.775  34.468  21.671  1.00  0.790          C  
ATOM   5448  O   GLY A 356      -3.138  34.358  20.509  1.00  0.860          O  
ATOM   5449  H   GLY A 356      -2.297  33.182  24.629  1.00  0.890          H  
ATOM   5450 1HA  GLY A 356      -3.265  32.440  22.105  1.00  1.030          H  
ATOM   5451 2HA  GLY A 356      -4.001  33.591  23.175  1.00  1.030          H  
ATOM   5452  N   GLY A 357      -2.116  35.531  22.110  1.00  0.860          N  
ATOM   5453  CA  GLY A 357      -1.765  36.660  21.263  1.00  1.100          C  
ATOM   5454  C   GLY A 357      -0.806  36.246  20.175  1.00  1.000          C  
ATOM   5455  O   GLY A 357      -0.855  36.771  19.057  1.00  1.020          O  
ATOM   5456  H   GLY A 357      -1.847  35.569  23.087  1.00  1.030          H  
ATOM   5457 1HA  GLY A 357      -2.663  37.079  20.815  1.00  1.320          H  
ATOM   5458 2HA  GLY A 357      -1.315  37.428  21.878  1.00  1.320          H  
ATOM   5459  N   ILE A 358       0.083  35.310  20.513  1.00  1.040          N  
ATOM   5460  CA  ILE A 358       1.059  34.800  19.585  1.00  1.240          C  
ATOM   5461  C   ILE A 358       0.356  33.871  18.628  1.00  1.120          C  
ATOM   5462  O   ILE A 358       0.589  33.957  17.428  1.00  1.240          O  
ATOM   5463  CB  ILE A 358       2.224  34.096  20.291  1.00  1.660          C  
ATOM   5464  CG1 ILE A 358       2.990  35.147  21.101  1.00  1.660          C  
ATOM   5465  CG2 ILE A 358       3.138  33.428  19.232  1.00  1.660          C  
ATOM   5466  CD1 ILE A 358       3.992  34.584  22.044  1.00  1.660          C  
ATOM   5467  H   ILE A 358       0.078  34.949  21.457  1.00  1.250          H  
ATOM   5468  HA  ILE A 358       1.459  35.627  19.010  1.00  1.490          H  
ATOM   5469  HB  ILE A 358       1.847  33.346  20.988  1.00  1.990          H  
ATOM   5470 1HG1 ILE A 358       3.499  35.815  20.419  1.00  1.990          H  
ATOM   5471 2HG1 ILE A 358       2.275  35.725  21.681  1.00  1.990          H  
ATOM   5472 1HG2 ILE A 358       3.977  32.936  19.702  1.00  1.990          H  
ATOM   5473 2HG2 ILE A 358       2.580  32.687  18.673  1.00  1.990          H  
ATOM   5474 3HG2 ILE A 358       3.503  34.193  18.548  1.00  1.990          H  
ATOM   5475 1HD1 ILE A 358       4.471  35.408  22.575  1.00  1.990          H  
ATOM   5476 2HD1 ILE A 358       3.494  33.929  22.751  1.00  1.990          H  
ATOM   5477 3HD1 ILE A 358       4.750  34.024  21.516  1.00  1.990          H  
ATOM   5478  N   GLN A 359      -0.486  32.979  19.149  1.00  1.010          N  
ATOM   5479  CA  GLN A 359      -1.218  32.056  18.289  1.00  1.190          C  
ATOM   5480  C   GLN A 359      -2.113  32.848  17.344  1.00  1.020          C  
ATOM   5481  O   GLN A 359      -2.288  32.477  16.179  1.00  1.150          O  
ATOM   5482  CB  GLN A 359      -2.065  31.078  19.115  1.00  1.590          C  
ATOM   5483  CG  GLN A 359      -2.753  29.971  18.292  1.00  1.590          C  
ATOM   5484  CD  GLN A 359      -1.752  29.042  17.643  1.00  1.590          C  
ATOM   5485  OE1 GLN A 359      -0.837  28.550  18.307  1.00  1.590          O  
ATOM   5486  NE2 GLN A 359      -1.913  28.797  16.349  1.00  1.590          N  
ATOM   5487  H   GLN A 359      -0.603  32.934  20.165  1.00  1.210          H  
ATOM   5488  HA  GLN A 359      -0.511  31.487  17.697  1.00  1.430          H  
ATOM   5489 1HB  GLN A 359      -1.440  30.606  19.876  1.00  1.910          H  
ATOM   5490 2HB  GLN A 359      -2.848  31.630  19.642  1.00  1.910          H  
ATOM   5491 1HG  GLN A 359      -3.402  29.387  18.946  1.00  1.910          H  
ATOM   5492 2HG  GLN A 359      -3.351  30.430  17.503  1.00  1.910          H  
ATOM   5493 1HE2 GLN A 359      -1.275  28.192  15.869  1.00  1.910          H  
ATOM   5494 2HE2 GLN A 359      -2.670  29.224  15.847  1.00  1.910          H  
ATOM   5495  N   MET A 360      -2.678  33.944  17.848  1.00  0.870          N  
ATOM   5496  CA  MET A 360      -3.514  34.804  17.052  1.00  1.020          C  
ATOM   5497  C   MET A 360      -2.628  35.378  15.956  1.00  0.920          C  
ATOM   5498  O   MET A 360      -2.961  35.266  14.786  1.00  0.980          O  
ATOM   5499  CB  MET A 360      -4.149  35.903  17.911  1.00  1.370          C  
ATOM   5500  CG  MET A 360      -5.172  36.746  17.174  1.00  1.370          C  
ATOM   5501  SD  MET A 360      -5.998  37.944  18.177  1.00  1.370          S  
ATOM   5502  CE  MET A 360      -7.021  38.687  16.927  1.00  1.370          C  
ATOM   5503  H   MET A 360      -2.537  34.174  18.831  1.00  1.040          H  
ATOM   5504  HA  MET A 360      -4.305  34.211  16.591  1.00  1.220          H  
ATOM   5505 1HB  MET A 360      -4.613  35.475  18.796  1.00  1.640          H  
ATOM   5506 2HB  MET A 360      -3.370  36.572  18.262  1.00  1.640          H  
ATOM   5507 1HG  MET A 360      -4.694  37.256  16.343  1.00  1.640          H  
ATOM   5508 2HG  MET A 360      -5.925  36.094  16.780  1.00  1.640          H  
ATOM   5509 1HE  MET A 360      -7.616  39.481  17.373  1.00  1.640          H  
ATOM   5510 2HE  MET A 360      -6.410  39.105  16.152  1.00  1.640          H  
ATOM   5511 3HE  MET A 360      -7.673  37.932  16.501  1.00  1.640          H  
ATOM   5512  N   PHE A 361      -1.444  35.906  16.309  1.00  0.940          N  
ATOM   5513  CA  PHE A 361      -0.530  36.441  15.304  1.00  1.150          C  
ATOM   5514  C   PHE A 361      -0.207  35.384  14.249  1.00  1.100          C  
ATOM   5515  O   PHE A 361      -0.228  35.652  13.054  1.00  1.170          O  
ATOM   5516  CB  PHE A 361       0.759  36.984  15.892  1.00  1.530          C  
ATOM   5517  CG  PHE A 361       1.596  37.572  14.814  1.00  1.530          C  
ATOM   5518  CD1 PHE A 361       1.306  38.841  14.342  1.00  1.530          C  
ATOM   5519  CD2 PHE A 361       2.649  36.865  14.241  1.00  1.530          C  
ATOM   5520  CE1 PHE A 361       2.046  39.389  13.331  1.00  1.530          C  
ATOM   5521  CE2 PHE A 361       3.384  37.418  13.223  1.00  1.530          C  
ATOM   5522  CZ  PHE A 361       3.078  38.684  12.767  1.00  1.530          C  
ATOM   5523  H   PHE A 361      -1.189  35.989  17.297  1.00  1.130          H  
ATOM   5524  HA  PHE A 361      -1.026  37.271  14.813  1.00  1.380          H  
ATOM   5525 1HB  PHE A 361       0.538  37.752  16.636  1.00  1.830          H  
ATOM   5526 2HB  PHE A 361       1.316  36.189  16.381  1.00  1.830          H  
ATOM   5527  HD1 PHE A 361       0.474  39.401  14.783  1.00  1.830          H  
ATOM   5528  HD2 PHE A 361       2.885  35.860  14.599  1.00  1.830          H  
ATOM   5529  HE1 PHE A 361       1.811  40.386  12.971  1.00  1.830          H  
ATOM   5530  HE2 PHE A 361       4.202  36.860  12.774  1.00  1.830          H  
ATOM   5531  HZ  PHE A 361       3.655  39.127  11.957  1.00  1.830          H  
ATOM   5532  N   ILE A 362       0.075  34.160  14.679  1.00  1.120          N  
ATOM   5533  CA  ILE A 362       0.397  33.062  13.771  1.00  1.340          C  
ATOM   5534  C   ILE A 362      -0.706  32.875  12.741  1.00  1.190          C  
ATOM   5535  O   ILE A 362      -0.444  32.490  11.601  1.00  1.230          O  
ATOM   5536  CB  ILE A 362       0.668  31.741  14.525  1.00  1.790          C  
ATOM   5537  CG1 ILE A 362       1.998  31.883  15.308  1.00  1.790          C  
ATOM   5538  CG2 ILE A 362       0.677  30.533  13.548  1.00  1.790          C  
ATOM   5539  CD1 ILE A 362       2.263  30.791  16.328  1.00  1.790          C  
ATOM   5540  H   ILE A 362       0.091  33.998  15.685  1.00  1.340          H  
ATOM   5541  HA  ILE A 362       1.311  33.329  13.247  1.00  1.610          H  
ATOM   5542  HB  ILE A 362      -0.117  31.582  15.258  1.00  2.150          H  
ATOM   5543 1HG1 ILE A 362       2.818  31.893  14.594  1.00  2.150          H  
ATOM   5544 2HG1 ILE A 362       1.993  32.831  15.824  1.00  2.150          H  
ATOM   5545 1HG2 ILE A 362       0.857  29.612  14.089  1.00  2.150          H  
ATOM   5546 2HG2 ILE A 362      -0.281  30.440  13.040  1.00  2.150          H  
ATOM   5547 3HG2 ILE A 362       1.464  30.674  12.804  1.00  2.150          H  
ATOM   5548 1HD1 ILE A 362       3.211  30.990  16.820  1.00  2.150          H  
ATOM   5549 2HD1 ILE A 362       1.478  30.777  17.066  1.00  2.150          H  
ATOM   5550 3HD1 ILE A 362       2.310  29.827  15.843  1.00  2.150          H  
ATOM   5551  N   CYS A 363      -1.951  33.026  13.175  1.00  1.150          N  
ATOM   5552  CA  CYS A 363      -3.104  32.885  12.310  1.00  1.340          C  
ATOM   5553  C   CYS A 363      -3.398  34.165  11.478  1.00  1.160          C  
ATOM   5554  O   CYS A 363      -4.347  34.184  10.688  1.00  1.310          O  
ATOM   5555  CB  CYS A 363      -4.328  32.570  13.173  1.00  1.800          C  
ATOM   5556  SG  CYS A 363      -4.201  31.016  14.088  1.00  1.800          S  
ATOM   5557  H   CYS A 363      -2.111  33.260  14.163  1.00  1.380          H  
ATOM   5558  HA  CYS A 363      -2.920  32.050  11.638  1.00  1.610          H  
ATOM   5559 1HB  CYS A 363      -4.474  33.376  13.900  1.00  2.160          H  
ATOM   5560 2HB  CYS A 363      -5.215  32.525  12.549  1.00  2.160          H  
ATOM   5561  HG  CYS A 363      -3.323  31.502  15.017  1.00  2.160          H  
ATOM   5562  N   GLN A 364      -2.648  35.253  11.703  1.00  1.030          N  
ATOM   5563  CA  GLN A 364      -2.862  36.543  11.045  1.00  1.250          C  
ATOM   5564  C   GLN A 364      -2.060  36.763   9.778  1.00  1.180          C  
ATOM   5565  O   GLN A 364      -2.136  37.822   9.178  1.00  1.380          O  
ATOM   5566  CB  GLN A 364      -2.637  37.747  12.000  1.00  1.660          C  
ATOM   5567  CG  GLN A 364      -3.690  37.889  13.046  1.00  1.660          C  
ATOM   5568  CD  GLN A 364      -3.479  39.005  14.030  1.00  1.660          C  
ATOM   5569  OE1 GLN A 364      -2.371  39.297  14.501  1.00  1.660          O  
ATOM   5570  NE2 GLN A 364      -4.575  39.659  14.347  1.00  1.660          N  
ATOM   5571  H   GLN A 364      -1.847  35.175  12.325  1.00  1.240          H  
ATOM   5572  HA  GLN A 364      -3.913  36.572  10.773  1.00  1.500          H  
ATOM   5573 1HB  GLN A 364      -1.676  37.648  12.501  1.00  1.990          H  
ATOM   5574 2HB  GLN A 364      -2.613  38.676  11.448  1.00  1.990          H  
ATOM   5575 1HG  GLN A 364      -4.621  38.104  12.528  1.00  1.990          H  
ATOM   5576 2HG  GLN A 364      -3.778  36.992  13.570  1.00  1.990          H  
ATOM   5577 1HE2 GLN A 364      -4.542  40.424  15.013  1.00  1.990          H  
ATOM   5578 2HE2 GLN A 364      -5.450  39.385  13.954  1.00  1.990          H  
ATOM   5579  N   LEU A 365      -1.322  35.781   9.313  1.00  1.150          N  
ATOM   5580  CA  LEU A 365      -0.408  35.282   8.313  1.00  1.440          C  
ATOM   5581  C   LEU A 365      -1.264  34.616   7.240  1.00  1.450          C  
ATOM   5582  O   LEU A 365      -0.781  34.219   6.181  1.00  1.730          O  
ATOM   5583  CB  LEU A 365       0.641  34.385   8.943  1.00  1.900          C  
ATOM   5584  CG  LEU A 365       1.511  35.102  10.061  1.00  1.900          C  
ATOM   5585  CD1 LEU A 365       2.493  34.112  10.625  1.00  1.900          C  
ATOM   5586  CD2 LEU A 365       2.224  36.366   9.518  1.00  1.900          C  
ATOM   5587  H   LEU A 365      -1.203  36.540   8.656  1.00  1.380          H  
ATOM   5588  HA  LEU A 365       0.092  36.115   7.835  1.00  1.730          H  
ATOM   5589 1HB  LEU A 365       0.139  33.531   9.399  1.00  2.280          H  
ATOM   5590 2HB  LEU A 365       1.314  34.017   8.167  1.00  2.280          H  
ATOM   5591  HG  LEU A 365       0.852  35.395  10.875  1.00  2.280          H  
ATOM   5592 1HD1 LEU A 365       3.059  34.582  11.429  1.00  2.280          H  
ATOM   5593 2HD1 LEU A 365       1.955  33.256  11.010  1.00  2.280          H  
ATOM   5594 3HD1 LEU A 365       3.172  33.792   9.840  1.00  2.280          H  
ATOM   5595 1HD2 LEU A 365       2.800  36.826  10.315  1.00  2.280          H  
ATOM   5596 2HD2 LEU A 365       2.890  36.081   8.706  1.00  2.280          H  
ATOM   5597 3HD2 LEU A 365       1.502  37.088   9.162  1.00  2.280          H  
ATOM   5598  N   LEU A 366      -2.570  34.594   7.504  1.00  1.360          N  
ATOM   5599  CA  LEU A 366      -3.589  34.157   6.561  1.00  1.660          C  
ATOM   5600  C   LEU A 366      -4.301  35.456   6.192  1.00  1.580          C  
ATOM   5601  O   LEU A 366      -5.374  35.785   6.714  1.00  1.930          O  
ATOM   5602  CB  LEU A 366      -4.591  33.164   7.189  1.00  2.200          C  
ATOM   5603  CG  LEU A 366      -4.119  31.679   7.396  1.00  2.200          C  
ATOM   5604  CD1 LEU A 366      -3.267  31.559   8.666  1.00  2.200          C  
ATOM   5605  CD2 LEU A 366      -5.375  30.766   7.474  1.00  2.200          C  
ATOM   5606  H   LEU A 366      -2.869  34.882   8.429  1.00  1.630          H  
ATOM   5607  HA  LEU A 366      -3.129  33.729   5.677  1.00  1.990          H  
ATOM   5608 1HB  LEU A 366      -4.889  33.542   8.166  1.00  2.640          H  
ATOM   5609 2HB  LEU A 366      -5.479  33.139   6.556  1.00  2.640          H  
ATOM   5610  HG  LEU A 366      -3.497  31.371   6.558  1.00  2.640          H  
ATOM   5611 1HD1 LEU A 366      -2.948  30.527   8.795  1.00  2.640          H  
ATOM   5612 2HD1 LEU A 366      -2.391  32.188   8.605  1.00  2.640          H  
ATOM   5613 3HD1 LEU A 366      -3.868  31.859   9.514  1.00  2.640          H  
ATOM   5614 1HD2 LEU A 366      -5.063  29.729   7.605  1.00  2.640          H  
ATOM   5615 2HD2 LEU A 366      -5.995  31.069   8.320  1.00  2.640          H  
ATOM   5616 3HD2 LEU A 366      -5.956  30.850   6.561  1.00  2.640          H  
ATOM   5617  N   VAL A 367      -3.707  36.235   5.297  1.00  1.450          N  
ATOM   5618  CA  VAL A 367      -4.193  37.600   5.167  1.00  1.690          C  
ATOM   5619  C   VAL A 367      -5.327  37.845   4.185  1.00  1.770          C  
ATOM   5620  O   VAL A 367      -5.155  38.335   3.059  1.00  2.600          O  
ATOM   5621  CB  VAL A 367      -2.990  38.543   4.936  1.00  2.270          C  
ATOM   5622  CG1 VAL A 367      -2.113  38.452   6.142  1.00  2.270          C  
ATOM   5623  CG2 VAL A 367      -2.170  38.199   3.721  1.00  2.270          C  
ATOM   5624  H   VAL A 367      -2.882  35.913   4.808  1.00  1.740          H  
ATOM   5625  HA  VAL A 367      -4.573  37.885   6.150  1.00  2.030          H  
ATOM   5626  HB  VAL A 367      -3.346  39.560   4.845  1.00  2.720          H  
ATOM   5627 1HG1 VAL A 367      -1.273  39.122   6.022  1.00  2.720          H  
ATOM   5628 2HG1 VAL A 367      -2.700  38.735   7.006  1.00  2.720          H  
ATOM   5629 3HG1 VAL A 367      -1.749  37.447   6.264  1.00  2.720          H  
ATOM   5630 1HG2 VAL A 367      -1.340  38.902   3.657  1.00  2.720          H  
ATOM   5631 2HG2 VAL A 367      -1.777  37.189   3.800  1.00  2.720          H  
ATOM   5632 3HG2 VAL A 367      -2.761  38.297   2.850  1.00  2.720          H  
ATOM   5633  N   GLY A 368      -6.523  37.567   4.704  1.00  1.550          N  
ATOM   5634  CA  GLY A 368      -7.771  37.724   3.968  1.00  1.810          C  
ATOM   5635  C   GLY A 368      -7.837  36.817   2.758  1.00  1.550          C  
ATOM   5636  O   GLY A 368      -7.639  35.595   2.889  1.00  1.720          O  
ATOM   5637  H   GLY A 368      -6.508  37.142   5.641  1.00  1.860          H  
ATOM   5638 1HA  GLY A 368      -8.609  37.512   4.632  1.00  2.170          H  
ATOM   5639 2HA  GLY A 368      -7.880  38.758   3.646  1.00  2.170          H  
ATOM   5640  N   SER A 369      -8.034  37.442   1.584  1.00  1.580          N  
ATOM   5641  CA  SER A 369      -8.166  36.799   0.275  1.00  1.680          C  
ATOM   5642  C   SER A 369      -6.907  36.020  -0.099  1.00  1.480          C  
ATOM   5643  O   SER A 369      -6.952  35.109  -0.920  1.00  1.620          O  
ATOM   5644  CB  SER A 369      -8.470  37.830  -0.793  1.00  2.310          C  
ATOM   5645  OG  SER A 369      -7.371  38.661  -1.008  1.00  2.310          O  
ATOM   5646  H   SER A 369      -8.112  38.451   1.602  1.00  1.900          H  
ATOM   5647  HA  SER A 369      -9.004  36.108   0.320  1.00  2.020          H  
ATOM   5648 1HB  SER A 369      -8.756  37.336  -1.724  1.00  2.770          H  
ATOM   5649 2HB  SER A 369      -9.319  38.437  -0.467  1.00  2.770          H  
ATOM   5650  HG  SER A 369      -7.641  39.284  -1.692  1.00  2.770          H  
ATOM   5651  N   PHE A 370      -5.794  36.300   0.578  1.00  1.460          N  
ATOM   5652  CA  PHE A 370      -4.562  35.555   0.378  1.00  1.730          C  
ATOM   5653  C   PHE A 370      -4.866  34.062   0.442  1.00  1.600          C  
ATOM   5654  O   PHE A 370      -4.314  33.278  -0.346  1.00  1.880          O  
ATOM   5655  CB  PHE A 370      -3.557  35.982   1.426  1.00  2.310          C  
ATOM   5656  CG  PHE A 370      -2.261  35.270   1.463  1.00  2.310          C  
ATOM   5657  CD1 PHE A 370      -1.293  35.467   0.496  1.00  2.310          C  
ATOM   5658  CD2 PHE A 370      -1.979  34.444   2.523  1.00  2.310          C  
ATOM   5659  CE1 PHE A 370      -0.079  34.822   0.587  1.00  2.310          C  
ATOM   5660  CE2 PHE A 370      -0.779  33.808   2.625  1.00  2.310          C  
ATOM   5661  CZ  PHE A 370       0.177  33.991   1.654  1.00  2.310          C  
ATOM   5662  H   PHE A 370      -5.797  37.070   1.258  1.00  1.750          H  
ATOM   5663  HA  PHE A 370      -4.163  35.789  -0.609  1.00  2.080          H  
ATOM   5664 1HB  PHE A 370      -3.361  37.029   1.261  1.00  2.780          H  
ATOM   5665 2HB  PHE A 370      -4.009  35.892   2.407  1.00  2.780          H  
ATOM   5666  HD1 PHE A 370      -1.493  36.134  -0.344  1.00  2.780          H  
ATOM   5667  HD2 PHE A 370      -2.725  34.308   3.292  1.00  2.780          H  
ATOM   5668  HE1 PHE A 370       0.681  34.977  -0.180  1.00  2.780          H  
ATOM   5669  HE2 PHE A 370      -0.575  33.161   3.483  1.00  2.780          H  
ATOM   5670  HZ  PHE A 370       1.138  33.486   1.738  1.00  2.780          H  
ATOM   5671  N   ILE A 371      -5.698  33.677   1.425  1.00  1.480          N  
ATOM   5672  CA  ILE A 371      -6.142  32.311   1.603  1.00  1.730          C  
ATOM   5673  C   ILE A 371      -7.553  32.186   1.005  1.00  1.570          C  
ATOM   5674  O   ILE A 371      -7.860  31.223   0.313  1.00  1.780          O  
ATOM   5675  CB  ILE A 371      -6.129  31.879   3.075  1.00  2.320          C  
ATOM   5676  CG1 ILE A 371      -4.745  32.083   3.690  1.00  2.320          C  
ATOM   5677  CG2 ILE A 371      -6.570  30.415   3.203  1.00  2.320          C  
ATOM   5678  CD1 ILE A 371      -3.571  31.407   3.026  1.00  2.320          C  
ATOM   5679  H   ILE A 371      -6.109  34.393   2.029  1.00  1.780          H  
ATOM   5680  HA  ILE A 371      -5.496  31.651   1.040  1.00  2.080          H  
ATOM   5681  HB  ILE A 371      -6.802  32.521   3.634  1.00  2.790          H  
ATOM   5682 1HG1 ILE A 371      -4.558  33.144   3.737  1.00  2.790          H  
ATOM   5683 2HG1 ILE A 371      -4.793  31.704   4.680  1.00  2.790          H  
ATOM   5684 1HG2 ILE A 371      -6.575  30.124   4.251  1.00  2.790          H  
ATOM   5685 2HG2 ILE A 371      -7.555  30.299   2.803  1.00  2.790          H  
ATOM   5686 3HG2 ILE A 371      -5.894  29.764   2.654  1.00  2.790          H  
ATOM   5687 1HD1 ILE A 371      -2.673  31.629   3.597  1.00  2.790          H  
ATOM   5688 2HD1 ILE A 371      -3.707  30.331   2.993  1.00  2.790          H  
ATOM   5689 3HD1 ILE A 371      -3.453  31.787   2.019  1.00  2.790          H  
ATOM   5690  N   GLY A 372      -8.428  33.165   1.276  1.00  1.380          N  
ATOM   5691  CA  GLY A 372      -9.829  33.123   0.833  1.00  1.580          C  
ATOM   5692  C   GLY A 372     -10.015  32.890  -0.676  1.00  1.570          C  
ATOM   5693  O   GLY A 372     -10.986  32.256  -1.105  1.00  1.820          O  
ATOM   5694  H   GLY A 372      -8.133  33.944   1.870  1.00  1.660          H  
ATOM   5695 1HA  GLY A 372     -10.364  32.349   1.388  1.00  1.900          H  
ATOM   5696 2HA  GLY A 372     -10.306  34.063   1.107  1.00  1.900          H  
ATOM   5697  N   ALA A 373      -9.085  33.360  -1.502  1.00  1.490          N  
ATOM   5698  CA  ALA A 373      -9.168  33.216  -2.944  1.00  1.760          C  
ATOM   5699  C   ALA A 373      -8.733  31.840  -3.433  1.00  1.780          C  
ATOM   5700  O   ALA A 373      -8.772  31.567  -4.632  1.00  2.010          O  
ATOM   5701  CB  ALA A 373      -8.314  34.271  -3.612  1.00  2.360          C  
ATOM   5702  H   ALA A 373      -8.296  33.899  -1.146  1.00  1.790          H  
ATOM   5703  HA  ALA A 373     -10.201  33.362  -3.231  1.00  2.110          H  
ATOM   5704 1HB  ALA A 373      -8.407  34.187  -4.694  1.00  2.830          H  
ATOM   5705 2HB  ALA A 373      -8.640  35.257  -3.291  1.00  2.830          H  
ATOM   5706 3HB  ALA A 373      -7.273  34.123  -3.322  1.00  2.830          H  
ATOM   5707  N   ARG A 374      -8.319  30.962  -2.520  1.00  1.760          N  
ATOM   5708  CA  ARG A 374      -7.855  29.638  -2.889  1.00  2.120          C  
ATOM   5709  C   ARG A 374      -9.015  28.647  -2.935  1.00  2.240          C  
ATOM   5710  O   ARG A 374      -8.821  27.465  -3.225  1.00  2.510          O  
ATOM   5711  CB  ARG A 374      -6.828  29.154  -1.879  1.00  2.820          C  
ATOM   5712  CG  ARG A 374      -5.578  30.026  -1.797  1.00  2.820          C  
ATOM   5713  CD  ARG A 374      -4.591  29.522  -0.817  1.00  2.820          C  
ATOM   5714  NE  ARG A 374      -3.515  30.493  -0.625  1.00  2.820          N  
ATOM   5715  CZ  ARG A 374      -2.281  30.233  -0.139  1.00  2.820          C  
ATOM   5716  NH1 ARG A 374      -1.920  29.003   0.190  1.00  2.820          N  
ATOM   5717  NH2 ARG A 374      -1.430  31.229   0.001  1.00  2.820          N  
ATOM   5718  H   ARG A 374      -8.301  31.220  -1.529  1.00  2.110          H  
ATOM   5719  HA  ARG A 374      -7.395  29.691  -3.875  1.00  2.540          H  
ATOM   5720 1HB  ARG A 374      -7.280  29.116  -0.890  1.00  3.390          H  
ATOM   5721 2HB  ARG A 374      -6.514  28.147  -2.133  1.00  3.390          H  
ATOM   5722 1HG  ARG A 374      -5.098  30.050  -2.773  1.00  3.390          H  
ATOM   5723 2HG  ARG A 374      -5.851  31.042  -1.508  1.00  3.390          H  
ATOM   5724 1HD  ARG A 374      -5.084  29.360   0.142  1.00  3.390          H  
ATOM   5725 2HD  ARG A 374      -4.167  28.591  -1.180  1.00  3.390          H  
ATOM   5726  HE  ARG A 374      -3.748  31.488  -0.804  1.00  3.390          H  
ATOM   5727 1HH1 ARG A 374      -2.565  28.236   0.083  1.00  3.390          H  
ATOM   5728 2HH1 ARG A 374      -0.992  28.826   0.550  1.00  3.390          H  
ATOM   5729 1HH2 ARG A 374      -1.716  32.169  -0.272  1.00  3.390          H  
ATOM   5730 2HH2 ARG A 374      -0.503  31.060   0.357  1.00  3.390          H  
ATOM   5731  N   PHE A 375     -10.224  29.128  -2.659  1.00  2.220          N  
ATOM   5732  CA  PHE A 375     -11.404  28.275  -2.639  1.00  2.600          C  
ATOM   5733  C   PHE A 375     -12.253  28.413  -3.906  1.00  2.720          C  
ATOM   5734  O   PHE A 375     -12.406  29.501  -4.464  1.00  3.170          O  
ATOM   5735  CB  PHE A 375     -12.267  28.644  -1.436  1.00  3.490          C  
ATOM   5736  CG  PHE A 375     -11.662  28.343  -0.090  1.00  3.490          C  
ATOM   5737  CD1 PHE A 375     -10.785  29.233   0.484  1.00  3.490          C  
ATOM   5738  CD2 PHE A 375     -12.007  27.208   0.628  1.00  3.490          C  
ATOM   5739  CE1 PHE A 375     -10.257  29.014   1.713  1.00  3.490          C  
ATOM   5740  CE2 PHE A 375     -11.474  26.986   1.886  1.00  3.490          C  
ATOM   5741  CZ  PHE A 375     -10.594  27.899   2.427  1.00  3.490          C  
ATOM   5742  H   PHE A 375     -10.321  30.118  -2.414  1.00  2.660          H  
ATOM   5743  HA  PHE A 375     -11.081  27.238  -2.545  1.00  3.120          H  
ATOM   5744 1HB  PHE A 375     -12.481  29.711  -1.465  1.00  4.190          H  
ATOM   5745 2HB  PHE A 375     -13.220  28.124  -1.498  1.00  4.190          H  
ATOM   5746  HD1 PHE A 375     -10.510  30.127  -0.055  1.00  4.190          H  
ATOM   5747  HD2 PHE A 375     -12.710  26.495   0.203  1.00  4.190          H  
ATOM   5748  HE1 PHE A 375      -9.573  29.738   2.109  1.00  4.190          H  
ATOM   5749  HE2 PHE A 375     -11.754  26.094   2.450  1.00  4.190          H  
ATOM   5750  HZ  PHE A 375     -10.173  27.732   3.417  1.00  4.190          H  
ATOM   5751  N   GLY A 376     -12.926  27.319  -4.298  1.00  2.620          N  
ATOM   5752  CA  GLY A 376     -13.863  27.306  -5.446  1.00  2.930          C  
ATOM   5753  C   GLY A 376     -15.099  28.177  -5.188  1.00  3.200          C  
ATOM   5754  O   GLY A 376     -15.881  28.487  -6.088  1.00  3.730          O  
ATOM   5755  H   GLY A 376     -12.756  26.450  -3.808  1.00  3.140          H  
ATOM   5756 1HA  GLY A 376     -13.345  27.658  -6.338  1.00  3.520          H  
ATOM   5757 2HA  GLY A 376     -14.177  26.281  -5.643  1.00  3.520          H  
ATOM   5758  N   THR A 377     -15.230  28.560  -3.932  1.00  3.400          N  
ATOM   5759  CA  THR A 377     -16.243  29.395  -3.334  1.00  3.650          C  
ATOM   5760  C   THR A 377     -15.569  30.653  -2.771  1.00  3.770          C  
ATOM   5761  O   THR A 377     -16.009  31.223  -1.767  1.00  4.160          O  
ATOM   5762  CB  THR A 377     -17.001  28.611  -2.251  1.00  5.010          C  
ATOM   5763  OG1 THR A 377     -16.069  28.098  -1.294  1.00  5.010          O  
ATOM   5764  CG2 THR A 377     -17.737  27.455  -2.884  1.00  5.010          C  
ATOM   5765  H   THR A 377     -14.527  28.213  -3.302  1.00  4.080          H  
ATOM   5766  HA  THR A 377     -16.952  29.703  -4.103  1.00  4.380          H  
ATOM   5767  HB  THR A 377     -17.708  29.276  -1.749  1.00  6.010          H  
ATOM   5768  HG1 THR A 377     -16.544  27.830  -0.500  1.00  6.010          H  
ATOM   5769 1HG2 THR A 377     -18.272  26.903  -2.116  1.00  6.010          H  
ATOM   5770 2HG2 THR A 377     -18.444  27.840  -3.617  1.00  6.010          H  
ATOM   5771 3HG2 THR A 377     -17.032  26.791  -3.379  1.00  6.010          H  
ATOM   5772  N   SER A 378     -14.485  31.064  -3.442  1.00  3.880          N  
ATOM   5773  CA  SER A 378     -13.639  32.207  -3.108  1.00  3.900          C  
ATOM   5774  C   SER A 378     -14.303  33.381  -2.424  1.00  3.710          C  
ATOM   5775  O   SER A 378     -15.307  33.934  -2.894  1.00  4.250          O  
ATOM   5776  CB  SER A 378     -13.009  32.735  -4.384  1.00  5.450          C  
ATOM   5777  OG  SER A 378     -12.347  33.950  -4.162  1.00  5.450          O  
ATOM   5778  H   SER A 378     -14.158  30.503  -4.227  1.00  4.660          H  
ATOM   5779  HA  SER A 378     -12.854  31.837  -2.461  1.00  4.680          H  
ATOM   5780 1HB  SER A 378     -12.297  32.003  -4.762  1.00  6.540          H  
ATOM   5781 2HB  SER A 378     -13.777  32.867  -5.142  1.00  6.540          H  
ATOM   5782  HG  SER A 378     -11.940  34.180  -4.999  1.00  6.540          H  
ATOM   5783  N   GLY A 379     -13.678  33.770  -1.311  1.00  3.380          N  
ATOM   5784  CA  GLY A 379     -14.096  34.881  -0.463  1.00  3.080          C  
ATOM   5785  C   GLY A 379     -13.518  34.692   0.933  1.00  2.530          C  
ATOM   5786  O   GLY A 379     -12.952  33.640   1.227  1.00  2.570          O  
ATOM   5787  H   GLY A 379     -12.845  33.230  -1.060  1.00  4.060          H  
ATOM   5788 1HA  GLY A 379     -13.752  35.823  -0.891  1.00  3.700          H  
ATOM   5789 2HA  GLY A 379     -15.182  34.913  -0.419  1.00  3.700          H  
ATOM   5790  N   THR A 380     -13.655  35.689   1.809  1.00  2.310          N  
ATOM   5791  CA  THR A 380     -13.109  35.535   3.149  1.00  2.000          C  
ATOM   5792  C   THR A 380     -14.042  34.741   4.052  1.00  1.740          C  
ATOM   5793  O   THR A 380     -13.595  33.846   4.749  1.00  2.000          O  
ATOM   5794  CB  THR A 380     -12.795  36.895   3.773  1.00  2.920          C  
ATOM   5795  OG1 THR A 380     -13.991  37.677   3.805  1.00  2.920          O  
ATOM   5796  CG2 THR A 380     -11.713  37.604   2.951  1.00  2.920          C  
ATOM   5797  H   THR A 380     -14.126  36.553   1.573  1.00  2.770          H  
ATOM   5798  HA  THR A 380     -12.169  34.987   3.075  1.00  2.400          H  
ATOM   5799  HB  THR A 380     -12.436  36.751   4.789  1.00  3.510          H  
ATOM   5800  HG1 THR A 380     -13.847  38.457   4.345  1.00  3.510          H  
ATOM   5801 1HG2 THR A 380     -11.486  38.570   3.401  1.00  3.510          H  
ATOM   5802 2HG2 THR A 380     -10.818  36.986   2.940  1.00  3.510          H  
ATOM   5803 3HG2 THR A 380     -12.061  37.751   1.931  1.00  3.510          H  
ATOM   5804  N   GLY A 381     -15.365  34.930   3.967  1.00  1.660          N  
ATOM   5805  CA  GLY A 381     -16.278  34.172   4.841  1.00  1.740          C  
ATOM   5806  C   GLY A 381     -16.070  32.653   4.706  1.00  1.750          C  
ATOM   5807  O   GLY A 381     -16.099  31.894   5.681  1.00  2.080          O  
ATOM   5808  H   GLY A 381     -15.751  35.681   3.389  1.00  1.990          H  
ATOM   5809 1HA  GLY A 381     -16.125  34.474   5.873  1.00  2.090          H  
ATOM   5810 2HA  GLY A 381     -17.302  34.429   4.572  1.00  2.090          H  
ATOM   5811  N   THR A 382     -15.716  32.232   3.497  1.00  1.940          N  
ATOM   5812  CA  THR A 382     -15.450  30.855   3.109  1.00  2.370          C  
ATOM   5813  C   THR A 382     -14.320  30.187   3.907  1.00  2.020          C  
ATOM   5814  O   THR A 382     -14.241  28.957   3.955  1.00  2.270          O  
ATOM   5815  CB  THR A 382     -15.187  30.798   1.591  1.00  3.150          C  
ATOM   5816  OG1 THR A 382     -16.388  31.197   0.888  1.00  3.150          O  
ATOM   5817  CG2 THR A 382     -14.797  29.441   1.152  1.00  3.150          C  
ATOM   5818  H   THR A 382     -15.708  32.915   2.749  1.00  2.330          H  
ATOM   5819  HA  THR A 382     -16.355  30.281   3.297  1.00  2.840          H  
ATOM   5820  HB  THR A 382     -14.389  31.493   1.340  1.00  3.780          H  
ATOM   5821  HG1 THR A 382     -16.193  31.290  -0.079  1.00  3.780          H  
ATOM   5822 1HG2 THR A 382     -14.631  29.478   0.091  1.00  3.780          H  
ATOM   5823 2HG2 THR A 382     -13.888  29.135   1.633  1.00  3.780          H  
ATOM   5824 3HG2 THR A 382     -15.589  28.735   1.384  1.00  3.780          H  
ATOM   5825  N   LEU A 383     -13.452  30.986   4.537  1.00  1.720          N  
ATOM   5826  CA  LEU A 383     -12.324  30.500   5.331  1.00  1.660          C  
ATOM   5827  C   LEU A 383     -12.791  29.622   6.490  1.00  1.560          C  
ATOM   5828  O   LEU A 383     -12.013  28.823   7.015  1.00  2.060          O  
ATOM   5829  CB  LEU A 383     -11.537  31.684   5.904  1.00  2.350          C  
ATOM   5830  CG  LEU A 383     -10.753  32.551   4.919  1.00  2.350          C  
ATOM   5831  CD1 LEU A 383     -10.273  33.829   5.622  1.00  2.350          C  
ATOM   5832  CD2 LEU A 383      -9.571  31.787   4.432  1.00  2.350          C  
ATOM   5833  H   LEU A 383     -13.596  31.996   4.478  1.00  2.060          H  
ATOM   5834  HA  LEU A 383     -11.693  29.895   4.690  1.00  1.990          H  
ATOM   5835 1HB  LEU A 383     -12.223  32.317   6.400  1.00  2.820          H  
ATOM   5836 2HB  LEU A 383     -10.845  31.304   6.632  1.00  2.820          H  
ATOM   5837  HG  LEU A 383     -11.388  32.824   4.081  1.00  2.820          H  
ATOM   5838 1HD1 LEU A 383      -9.713  34.445   4.914  1.00  2.820          H  
ATOM   5839 2HD1 LEU A 383     -11.140  34.392   5.986  1.00  2.820          H  
ATOM   5840 3HD1 LEU A 383      -9.632  33.568   6.458  1.00  2.820          H  
ATOM   5841 1HD2 LEU A 383      -9.035  32.406   3.753  1.00  2.820          H  
ATOM   5842 2HD2 LEU A 383      -8.930  31.522   5.273  1.00  2.820          H  
ATOM   5843 3HD2 LEU A 383      -9.883  30.899   3.933  1.00  2.820          H  
ATOM   5844  N   THR A 384     -14.055  29.791   6.904  1.00  1.430          N  
ATOM   5845  CA  THR A 384     -14.643  28.994   7.962  1.00  2.010          C  
ATOM   5846  C   THR A 384     -15.682  27.993   7.317  1.00  2.370          C  
ATOM   5847  O   THR A 384     -15.384  26.800   7.345  1.00  2.850          O  
ATOM   5848  CB  THR A 384     -15.064  29.893   9.160  1.00  2.580          C  
ATOM   5849  OG1 THR A 384     -15.900  30.965   8.743  1.00  2.580          O  
ATOM   5850  CG2 THR A 384     -13.791  30.441   9.809  1.00  2.580          C  
ATOM   5851  H   THR A 384     -14.635  30.504   6.455  1.00  1.720          H  
ATOM   5852  HA  THR A 384     -13.858  28.369   8.374  1.00  2.410          H  
ATOM   5853  HB  THR A 384     -15.590  29.318   9.890  1.00  3.100          H  
ATOM   5854  HG1 THR A 384     -16.377  31.332   9.509  1.00  3.100          H  
ATOM   5855 1HG2 THR A 384     -14.063  31.069  10.650  1.00  3.100          H  
ATOM   5856 2HG2 THR A 384     -13.169  29.617  10.147  1.00  3.100          H  
ATOM   5857 3HG2 THR A 384     -13.229  31.029   9.092  1.00  3.100          H  
ATOM   5858  N   PRO A 385     -16.943  28.331   6.933  1.00  2.600          N  
ATOM   5859  CA  PRO A 385     -17.901  29.371   7.298  1.00  2.600          C  
ATOM   5860  C   PRO A 385     -18.281  29.270   8.764  1.00  2.210          C  
ATOM   5861  O   PRO A 385     -18.729  30.231   9.378  1.00  2.710          O  
ATOM   5862  CB  PRO A 385     -19.105  29.089   6.408  1.00  3.900          C  
ATOM   5863  CG  PRO A 385     -18.559  28.311   5.253  1.00  3.900          C  
ATOM   5864  CD  PRO A 385     -17.439  27.488   5.837  1.00  3.900          C  
ATOM   5865  HA  PRO A 385     -17.471  30.359   7.050  1.00  3.120          H  
ATOM   5866 1HB  PRO A 385     -19.841  28.510   6.987  1.00  4.680          H  
ATOM   5867 2HB  PRO A 385     -19.596  30.024   6.124  1.00  4.680          H  
ATOM   5868 1HG  PRO A 385     -19.356  27.693   4.805  1.00  4.680          H  
ATOM   5869 2HG  PRO A 385     -18.206  29.001   4.475  1.00  4.680          H  
ATOM   5870 1HD  PRO A 385     -17.801  26.526   6.207  1.00  4.680          H  
ATOM   5871 2HD  PRO A 385     -16.634  27.361   5.084  1.00  4.680          H  
ATOM   5872  N   ALA A 386     -18.085  28.066   9.337  1.00  2.070          N  
ATOM   5873  CA  ALA A 386     -18.364  27.874  10.750  1.00  2.370          C  
ATOM   5874  C   ALA A 386     -17.417  26.829  11.346  1.00  2.080          C  
ATOM   5875  O   ALA A 386     -17.748  26.137  12.318  1.00  2.640          O  
ATOM   5876  CB  ALA A 386     -19.812  27.438  10.949  1.00  3.200          C  
ATOM   5877  H   ALA A 386     -17.740  27.287   8.789  1.00  2.480          H  
ATOM   5878  HA  ALA A 386     -18.207  28.823  11.266  1.00  2.840          H  
ATOM   5879 1HB  ALA A 386     -20.004  27.330  12.007  1.00  3.840          H  
ATOM   5880 2HB  ALA A 386     -20.479  28.193  10.547  1.00  3.840          H  
ATOM   5881 3HB  ALA A 386     -19.996  26.497  10.449  1.00  3.840          H  
ATOM   5882  N   THR A 387     -16.175  26.825  10.857  1.00  1.630          N  
ATOM   5883  CA  THR A 387     -15.137  25.974  11.413  1.00  1.720          C  
ATOM   5884  C   THR A 387     -14.749  26.582  12.726  1.00  1.410          C  
ATOM   5885  O   THR A 387     -14.661  25.906  13.749  1.00  1.630          O  
ATOM   5886  CB  THR A 387     -13.880  25.854  10.506  1.00  2.370          C  
ATOM   5887  OG1 THR A 387     -14.213  25.225   9.245  1.00  2.370          O  
ATOM   5888  CG2 THR A 387     -12.799  25.035  11.228  1.00  2.370          C  
ATOM   5889  H   THR A 387     -15.971  27.376  10.043  1.00  1.960          H  
ATOM   5890  HA  THR A 387     -15.542  24.978  11.591  1.00  2.060          H  
ATOM   5891  HB  THR A 387     -13.484  26.845  10.300  1.00  2.850          H  
ATOM   5892  HG1 THR A 387     -14.652  25.852   8.622  1.00  2.850          H  
ATOM   5893 1HG2 THR A 387     -11.921  24.963  10.591  1.00  2.850          H  
ATOM   5894 2HG2 THR A 387     -12.518  25.512  12.166  1.00  2.850          H  
ATOM   5895 3HG2 THR A 387     -13.180  24.036  11.435  1.00  2.850          H  
ATOM   5896  N   ALA A 388     -14.514  27.885  12.674  1.00  1.160          N  
ATOM   5897  CA  ALA A 388     -14.105  28.661  13.814  1.00  1.120          C  
ATOM   5898  C   ALA A 388     -15.122  28.664  14.915  1.00  0.980          C  
ATOM   5899  O   ALA A 388     -14.763  28.676  16.091  1.00  1.030          O  
ATOM   5900  CB  ALA A 388     -13.865  30.072  13.413  1.00  1.580          C  
ATOM   5901  H   ALA A 388     -14.623  28.342  11.784  1.00  1.390          H  
ATOM   5902  HA  ALA A 388     -13.201  28.222  14.204  1.00  1.340          H  
ATOM   5903 1HB  ALA A 388     -13.571  30.544  14.268  1.00  1.900          H  
ATOM   5904 2HB  ALA A 388     -13.095  30.135  12.659  1.00  1.900          H  
ATOM   5905 3HB  ALA A 388     -14.790  30.516  13.041  1.00  1.900          H  
ATOM   5906  N   ASP A 389     -16.387  28.676  14.536  1.00  1.000          N  
ATOM   5907  CA  ASP A 389     -17.461  28.729  15.493  1.00  1.190          C  
ATOM   5908  C   ASP A 389     -17.412  27.430  16.311  1.00  1.080          C  
ATOM   5909  O   ASP A 389     -17.508  27.453  17.544  1.00  1.190          O  
ATOM   5910  CB  ASP A 389     -18.752  28.877  14.712  1.00  1.590          C  
ATOM   5911  CG  ASP A 389     -18.822  30.222  13.916  1.00  1.590          C  
ATOM   5912  OD1 ASP A 389     -18.069  31.137  14.133  1.00  1.590          O  
ATOM   5913  OD2 ASP A 389     -19.603  30.272  13.038  1.00  1.590          O  
ATOM   5914  H   ASP A 389     -16.599  28.706  13.552  1.00  1.200          H  
ATOM   5915  HA  ASP A 389     -17.324  29.582  16.159  1.00  1.430          H  
ATOM   5916 1HB  ASP A 389     -18.856  28.047  14.018  1.00  1.910          H  
ATOM   5917 2HB  ASP A 389     -19.599  28.837  15.401  1.00  1.910          H  
ATOM   5918  N   TRP A 390     -17.171  26.297  15.625  1.00  1.020          N  
ATOM   5919  CA  TRP A 390     -16.995  25.028  16.327  1.00  1.200          C  
ATOM   5920  C   TRP A 390     -15.744  25.068  17.220  1.00  1.060          C  
ATOM   5921  O   TRP A 390     -15.793  24.640  18.375  1.00  1.280          O  
ATOM   5922  CB  TRP A 390     -16.924  23.837  15.390  1.00  1.610          C  
ATOM   5923  CG  TRP A 390     -16.806  22.568  16.167  1.00  1.610          C  
ATOM   5924  CD1 TRP A 390     -17.839  21.857  16.686  1.00  1.610          C  
ATOM   5925  CD2 TRP A 390     -15.600  21.848  16.530  1.00  1.610          C  
ATOM   5926  NE1 TRP A 390     -17.368  20.757  17.348  1.00  1.610          N  
ATOM   5927  CE2 TRP A 390     -15.999  20.736  17.261  1.00  1.610          C  
ATOM   5928  CE3 TRP A 390     -14.242  22.057  16.297  1.00  1.610          C  
ATOM   5929  CZ2 TRP A 390     -15.088  19.827  17.764  1.00  1.610          C  
ATOM   5930  CZ3 TRP A 390     -13.328  21.146  16.801  1.00  1.610          C  
ATOM   5931  CH2 TRP A 390     -13.742  20.062  17.510  1.00  1.610          C  
ATOM   5932  H   TRP A 390     -17.170  26.315  14.598  1.00  1.220          H  
ATOM   5933  HA  TRP A 390     -17.860  24.877  16.970  1.00  1.440          H  
ATOM   5934 1HB  TRP A 390     -17.819  23.798  14.771  1.00  1.930          H  
ATOM   5935 2HB  TRP A 390     -16.064  23.934  14.726  1.00  1.930          H  
ATOM   5936  HD1 TRP A 390     -18.890  22.127  16.594  1.00  1.930          H  
ATOM   5937  HE1 TRP A 390     -17.936  20.070  17.821  1.00  1.930          H  
ATOM   5938  HE3 TRP A 390     -13.913  22.920  15.726  1.00  1.930          H  
ATOM   5939  HZ2 TRP A 390     -15.398  18.954  18.336  1.00  1.930          H  
ATOM   5940  HZ3 TRP A 390     -12.270  21.312  16.617  1.00  1.930          H  
ATOM   5941  HH2 TRP A 390     -12.996  19.364  17.891  1.00  1.930          H  
ATOM   5942  N   ILE A 391     -14.631  25.608  16.694  1.00  0.930          N  
ATOM   5943  CA  ILE A 391     -13.384  25.697  17.464  1.00  1.100          C  
ATOM   5944  C   ILE A 391     -13.616  26.475  18.752  1.00  1.090          C  
ATOM   5945  O   ILE A 391     -13.110  26.095  19.804  1.00  1.290          O  
ATOM   5946  CB  ILE A 391     -12.243  26.386  16.652  1.00  1.470          C  
ATOM   5947  CG1 ILE A 391     -11.796  25.515  15.432  1.00  1.470          C  
ATOM   5948  CG2 ILE A 391     -11.056  26.713  17.549  1.00  1.470          C  
ATOM   5949  CD1 ILE A 391     -11.132  24.192  15.760  1.00  1.470          C  
ATOM   5950  H   ILE A 391     -14.657  25.917  15.718  1.00  1.120          H  
ATOM   5951  HA  ILE A 391     -13.075  24.698  17.739  1.00  1.320          H  
ATOM   5952  HB  ILE A 391     -12.613  27.311  16.247  1.00  1.770          H  
ATOM   5953 1HG1 ILE A 391     -12.667  25.289  14.852  1.00  1.770          H  
ATOM   5954 2HG1 ILE A 391     -11.110  26.097  14.817  1.00  1.770          H  
ATOM   5955 1HG2 ILE A 391     -10.285  27.201  16.971  1.00  1.770          H  
ATOM   5956 2HG2 ILE A 391     -11.346  27.376  18.360  1.00  1.770          H  
ATOM   5957 3HG2 ILE A 391     -10.670  25.801  17.962  1.00  1.770          H  
ATOM   5958 1HD1 ILE A 391     -10.893  23.681  14.827  1.00  1.770          H  
ATOM   5959 2HD1 ILE A 391     -10.215  24.351  16.318  1.00  1.770          H  
ATOM   5960 3HD1 ILE A 391     -11.784  23.576  16.335  1.00  1.770          H  
ATOM   5961  N   LEU A 392     -14.369  27.563  18.696  1.00  1.050          N  
ATOM   5962  CA  LEU A 392     -14.681  28.276  19.919  1.00  1.240          C  
ATOM   5963  C   LEU A 392     -15.441  27.378  20.902  1.00  1.270          C  
ATOM   5964  O   LEU A 392     -15.123  27.342  22.087  1.00  1.450          O  
ATOM   5965  CB  LEU A 392     -15.554  29.488  19.625  1.00  1.660          C  
ATOM   5966  CG  LEU A 392     -15.999  30.316  20.834  1.00  1.660          C  
ATOM   5967  CD1 LEU A 392     -14.803  30.943  21.535  1.00  1.660          C  
ATOM   5968  CD2 LEU A 392     -16.939  31.332  20.361  1.00  1.660          C  
ATOM   5969  H   LEU A 392     -14.706  27.898  17.789  1.00  1.260          H  
ATOM   5970  HA  LEU A 392     -13.745  28.583  20.373  1.00  1.490          H  
ATOM   5971 1HB  LEU A 392     -15.011  30.141  18.948  1.00  1.990          H  
ATOM   5972 2HB  LEU A 392     -16.451  29.148  19.109  1.00  1.990          H  
ATOM   5973  HG  LEU A 392     -16.496  29.681  21.554  1.00  1.990          H  
ATOM   5974 1HD1 LEU A 392     -15.156  31.526  22.387  1.00  1.990          H  
ATOM   5975 2HD1 LEU A 392     -14.127  30.173  21.896  1.00  1.990          H  
ATOM   5976 3HD1 LEU A 392     -14.277  31.597  20.840  1.00  1.990          H  
ATOM   5977 1HD2 LEU A 392     -17.259  31.931  21.193  1.00  1.990          H  
ATOM   5978 2HD2 LEU A 392     -16.454  31.943  19.656  1.00  1.990          H  
ATOM   5979 3HD2 LEU A 392     -17.796  30.846  19.894  1.00  1.990          H  
ATOM   5980  N   ALA A 393     -16.466  26.659  20.418  1.00  1.220          N  
ATOM   5981  CA  ALA A 393     -17.253  25.771  21.280  1.00  1.410          C  
ATOM   5982  C   ALA A 393     -16.426  24.665  21.939  1.00  1.590          C  
ATOM   5983  O   ALA A 393     -16.642  24.328  23.110  1.00  1.910          O  
ATOM   5984  CB  ALA A 393     -18.359  25.127  20.462  1.00  1.900          C  
ATOM   5985  H   ALA A 393     -16.724  26.775  19.428  1.00  1.460          H  
ATOM   5986  HA  ALA A 393     -17.674  26.368  22.068  1.00  1.690          H  
ATOM   5987 1HB  ALA A 393     -18.958  24.508  21.107  1.00  2.280          H  
ATOM   5988 2HB  ALA A 393     -18.974  25.894  20.005  1.00  2.280          H  
ATOM   5989 3HB  ALA A 393     -17.927  24.518  19.678  1.00  2.280          H  
ATOM   5990  N   PHE A 394     -15.469  24.143  21.187  1.00  1.600          N  
ATOM   5991  CA  PHE A 394     -14.555  23.070  21.563  1.00  1.960          C  
ATOM   5992  C   PHE A 394     -13.752  23.318  22.856  1.00  1.700          C  
ATOM   5993  O   PHE A 394     -13.266  24.416  23.115  1.00  1.960          O  
ATOM   5994  CB  PHE A 394     -13.656  22.833  20.345  1.00  2.600          C  
ATOM   5995  CG  PHE A 394     -12.548  21.890  20.444  1.00  2.600          C  
ATOM   5996  CD1 PHE A 394     -12.733  20.541  20.644  1.00  2.600          C  
ATOM   5997  CD2 PHE A 394     -11.265  22.375  20.261  1.00  2.600          C  
ATOM   5998  CE1 PHE A 394     -11.655  19.693  20.685  1.00  2.600          C  
ATOM   5999  CE2 PHE A 394     -10.187  21.535  20.294  1.00  2.600          C  
ATOM   6000  CZ  PHE A 394     -10.381  20.189  20.511  1.00  2.600          C  
ATOM   6001  H   PHE A 394     -15.416  24.487  20.221  1.00  1.920          H  
ATOM   6002  HA  PHE A 394     -15.154  22.174  21.710  1.00  2.350          H  
ATOM   6003 1HB  PHE A 394     -14.285  22.522  19.512  1.00  3.120          H  
ATOM   6004 2HB  PHE A 394     -13.239  23.768  20.059  1.00  3.120          H  
ATOM   6005  HD1 PHE A 394     -13.741  20.147  20.768  1.00  3.120          H  
ATOM   6006  HD2 PHE A 394     -11.126  23.447  20.086  1.00  3.120          H  
ATOM   6007  HE1 PHE A 394     -11.805  18.626  20.849  1.00  3.120          H  
ATOM   6008  HE2 PHE A 394      -9.179  21.927  20.150  1.00  3.120          H  
ATOM   6009  HZ  PHE A 394      -9.528  19.514  20.540  1.00  3.120          H  
ATOM   6010  N   ILE A 395     -13.704  22.281  23.718  1.00  1.830          N  
ATOM   6011  CA  ILE A 395     -12.998  22.212  25.024  1.00  1.820          C  
ATOM   6012  C   ILE A 395     -13.692  22.960  26.169  1.00  1.460          C  
ATOM   6013  O   ILE A 395     -13.771  22.439  27.288  1.00  1.430          O  
ATOM   6014  CB  ILE A 395     -11.543  22.737  24.964  1.00  2.550          C  
ATOM   6015  CG1 ILE A 395     -10.719  21.879  24.014  1.00  2.550          C  
ATOM   6016  CG2 ILE A 395     -10.913  22.631  26.429  1.00  2.550          C  
ATOM   6017  CD1 ILE A 395      -9.387  22.494  23.639  1.00  2.550          C  
ATOM   6018  H   ILE A 395     -14.188  21.444  23.423  1.00  2.200          H  
ATOM   6019  HA  ILE A 395     -12.943  21.162  25.308  1.00  2.180          H  
ATOM   6020  HB  ILE A 395     -11.504  23.770  24.633  1.00  3.060          H  
ATOM   6021 1HG1 ILE A 395     -10.535  20.917  24.483  1.00  3.060          H  
ATOM   6022 2HG1 ILE A 395     -11.284  21.713  23.112  1.00  3.060          H  
ATOM   6023 1HG2 ILE A 395      -9.887  22.970  26.428  1.00  3.060          H  
ATOM   6024 2HG2 ILE A 395     -11.463  23.245  27.138  1.00  3.060          H  
ATOM   6025 3HG2 ILE A 395     -10.940  21.595  26.765  1.00  3.060          H  
ATOM   6026 1HD1 ILE A 395      -8.863  21.824  22.962  1.00  3.060          H  
ATOM   6027 2HD1 ILE A 395      -9.563  23.451  23.139  1.00  3.060          H  
ATOM   6028 3HD1 ILE A 395      -8.774  22.657  24.515  1.00  3.060          H  
ATOM   6029  N   CYS A 396     -14.211  24.143  25.877  1.00  1.370          N  
ATOM   6030  CA  CYS A 396     -14.753  25.079  26.861  1.00  1.300          C  
ATOM   6031  C   CYS A 396     -15.723  24.481  27.897  1.00  1.020          C  
ATOM   6032  O   CYS A 396     -15.632  24.813  29.084  1.00  1.020          O  
ATOM   6033  CB  CYS A 396     -15.512  26.198  26.135  1.00  1.850          C  
ATOM   6034  SG  CYS A 396     -14.538  27.257  25.055  1.00  1.850          S  
ATOM   6035  H   CYS A 396     -14.066  24.445  24.911  1.00  1.640          H  
ATOM   6036  HA  CYS A 396     -13.911  25.518  27.393  1.00  1.560          H  
ATOM   6037 1HB  CYS A 396     -16.340  25.783  25.552  1.00  2.220          H  
ATOM   6038 2HB  CYS A 396     -15.923  26.842  26.880  1.00  2.220          H  
ATOM   6039  HG  CYS A 396     -14.767  26.620  23.868  1.00  2.220          H  
ATOM   6040  N   VAL A 397     -16.623  23.586  27.500  1.00  1.130          N  
ATOM   6041  CA  VAL A 397     -17.549  23.049  28.502  1.00  1.210          C  
ATOM   6042  C   VAL A 397     -16.963  21.883  29.273  1.00  1.040          C  
ATOM   6043  O   VAL A 397     -17.478  21.502  30.326  1.00  1.140          O  
ATOM   6044  CB  VAL A 397     -18.894  22.621  27.898  1.00  1.660          C  
ATOM   6045  CG1 VAL A 397     -19.531  23.782  27.276  1.00  1.660          C  
ATOM   6046  CG2 VAL A 397     -18.707  21.490  26.865  1.00  1.660          C  
ATOM   6047  H   VAL A 397     -16.644  23.307  26.528  1.00  1.360          H  
ATOM   6048  HA  VAL A 397     -17.769  23.845  29.213  1.00  1.450          H  
ATOM   6049  HB  VAL A 397     -19.549  22.277  28.705  1.00  1.990          H  
ATOM   6050 1HG1 VAL A 397     -20.484  23.471  26.900  1.00  1.990          H  
ATOM   6051 2HG1 VAL A 397     -19.670  24.553  28.003  1.00  1.990          H  
ATOM   6052 3HG1 VAL A 397     -18.911  24.154  26.471  1.00  1.990          H  
ATOM   6053 1HG2 VAL A 397     -19.681  21.209  26.461  1.00  1.990          H  
ATOM   6054 2HG2 VAL A 397     -18.068  21.824  26.052  1.00  1.990          H  
ATOM   6055 3HG2 VAL A 397     -18.259  20.620  27.341  1.00  1.990          H  
ATOM   6056  N   TYR A 398     -15.890  21.303  28.763  1.00  0.960          N  
ATOM   6057  CA  TYR A 398     -15.326  20.153  29.415  1.00  1.020          C  
ATOM   6058  C   TYR A 398     -14.507  20.671  30.552  1.00  0.850          C  
ATOM   6059  O   TYR A 398     -14.652  20.203  31.680  1.00  1.190          O  
ATOM   6060  CB  TYR A 398     -14.531  19.335  28.417  1.00  1.400          C  
ATOM   6061  CG  TYR A 398     -15.451  18.770  27.385  1.00  1.400          C  
ATOM   6062  CD1 TYR A 398     -15.616  19.432  26.178  1.00  1.400          C  
ATOM   6063  CD2 TYR A 398     -16.156  17.612  27.645  1.00  1.400          C  
ATOM   6064  CE1 TYR A 398     -16.482  18.937  25.234  1.00  1.400          C  
ATOM   6065  CE2 TYR A 398     -17.024  17.113  26.697  1.00  1.400          C  
ATOM   6066  CZ  TYR A 398     -17.188  17.772  25.495  1.00  1.400          C  
ATOM   6067  OH  TYR A 398     -18.056  17.275  24.550  1.00  1.400          O  
ATOM   6068  H   TYR A 398     -15.437  21.683  27.936  1.00  1.150          H  
ATOM   6069  HA  TYR A 398     -16.125  19.537  29.824  1.00  1.220          H  
ATOM   6070 1HB  TYR A 398     -13.778  19.951  27.927  1.00  1.680          H  
ATOM   6071 2HB  TYR A 398     -14.027  18.517  28.920  1.00  1.680          H  
ATOM   6072  HD1 TYR A 398     -15.072  20.343  25.982  1.00  1.680          H  
ATOM   6073  HD2 TYR A 398     -16.029  17.097  28.598  1.00  1.680          H  
ATOM   6074  HE1 TYR A 398     -16.617  19.459  24.288  1.00  1.680          H  
ATOM   6075  HE2 TYR A 398     -17.583  16.199  26.899  1.00  1.680          H  
ATOM   6076  HH  TYR A 398     -18.451  16.462  24.874  1.00  1.680          H  
ATOM   6077  N   VAL A 399     -13.751  21.736  30.285  1.00  0.910          N  
ATOM   6078  CA  VAL A 399     -12.954  22.324  31.337  1.00  0.900          C  
ATOM   6079  C   VAL A 399     -13.886  22.946  32.384  1.00  0.890          C  
ATOM   6080  O   VAL A 399     -13.590  22.893  33.578  1.00  1.100          O  
ATOM   6081  CB  VAL A 399     -11.892  23.299  30.778  1.00  1.260          C  
ATOM   6082  CG1 VAL A 399     -12.502  24.575  30.232  1.00  1.260          C  
ATOM   6083  CG2 VAL A 399     -10.882  23.609  31.884  1.00  1.260          C  
ATOM   6084  H   VAL A 399     -13.716  22.079  29.321  1.00  1.090          H  
ATOM   6085  HA  VAL A 399     -12.400  21.527  31.820  1.00  1.080          H  
ATOM   6086  HB  VAL A 399     -11.390  22.813  29.950  1.00  1.520          H  
ATOM   6087 1HG1 VAL A 399     -11.714  25.209  29.824  1.00  1.520          H  
ATOM   6088 2HG1 VAL A 399     -13.193  24.318  29.445  1.00  1.520          H  
ATOM   6089 3HG1 VAL A 399     -13.023  25.119  31.012  1.00  1.520          H  
ATOM   6090 1HG2 VAL A 399     -10.113  24.253  31.482  1.00  1.520          H  
ATOM   6091 2HG2 VAL A 399     -11.376  24.108  32.719  1.00  1.520          H  
ATOM   6092 3HG2 VAL A 399     -10.427  22.689  32.242  1.00  1.520          H  
ATOM   6093  N   ALA A 400     -15.038  23.520  31.968  1.00  0.810          N  
ATOM   6094  CA  ALA A 400     -15.968  24.049  32.962  1.00  0.950          C  
ATOM   6095  C   ALA A 400     -16.410  22.931  33.899  1.00  1.070          C  
ATOM   6096  O   ALA A 400     -16.409  23.089  35.133  1.00  1.260          O  
ATOM   6097  CB  ALA A 400     -17.201  24.639  32.279  1.00  1.270          C  
ATOM   6098  H   ALA A 400     -15.247  23.613  30.971  1.00  0.970          H  
ATOM   6099  HA  ALA A 400     -15.450  24.806  33.542  1.00  1.140          H  
ATOM   6100 1HB  ALA A 400     -17.883  25.032  33.030  1.00  1.530          H  
ATOM   6101 2HB  ALA A 400     -16.903  25.428  31.600  1.00  1.530          H  
ATOM   6102 3HB  ALA A 400     -17.706  23.856  31.714  1.00  1.530          H  
ATOM   6103  N   GLY A 401     -16.715  21.778  33.296  1.00  1.090          N  
ATOM   6104  CA  GLY A 401     -17.132  20.586  33.991  1.00  1.350          C  
ATOM   6105  C   GLY A 401     -16.089  20.123  34.985  1.00  1.470          C  
ATOM   6106  O   GLY A 401     -16.422  19.911  36.153  1.00  1.760          O  
ATOM   6107  H   GLY A 401     -16.734  21.739  32.271  1.00  1.310          H  
ATOM   6108 1HA  GLY A 401     -18.077  20.763  34.496  1.00  1.620          H  
ATOM   6109 2HA  GLY A 401     -17.306  19.801  33.252  1.00  1.620          H  
ATOM   6110  N   PHE A 402     -14.850  19.957  34.505  1.00  1.380          N  
ATOM   6111  CA  PHE A 402     -13.696  19.463  35.252  1.00  1.630          C  
ATOM   6112  C   PHE A 402     -13.264  20.353  36.400  1.00  1.730          C  
ATOM   6113  O   PHE A 402     -13.009  19.883  37.510  1.00  2.020          O  
ATOM   6114  CB  PHE A 402     -12.492  19.415  34.328  1.00  2.180          C  
ATOM   6115  CG  PHE A 402     -12.556  18.477  33.163  1.00  2.180          C  
ATOM   6116  CD1 PHE A 402     -11.715  18.706  32.084  1.00  2.180          C  
ATOM   6117  CD2 PHE A 402     -13.438  17.400  33.097  1.00  2.180          C  
ATOM   6118  CE1 PHE A 402     -11.743  17.891  30.979  1.00  2.180          C  
ATOM   6119  CE2 PHE A 402     -13.462  16.588  31.988  1.00  2.180          C  
ATOM   6120  CZ  PHE A 402     -12.615  16.832  30.931  1.00  2.180          C  
ATOM   6121  H   PHE A 402     -14.713  20.161  33.511  1.00  1.660          H  
ATOM   6122  HA  PHE A 402     -13.923  18.479  35.653  1.00  1.960          H  
ATOM   6123 1HB  PHE A 402     -12.322  20.411  33.939  1.00  2.620          H  
ATOM   6124 2HB  PHE A 402     -11.641  19.160  34.907  1.00  2.620          H  
ATOM   6125  HD1 PHE A 402     -11.026  19.545  32.122  1.00  2.620          H  
ATOM   6126  HD2 PHE A 402     -14.117  17.191  33.918  1.00  2.620          H  
ATOM   6127  HE1 PHE A 402     -11.078  18.084  30.140  1.00  2.620          H  
ATOM   6128  HE2 PHE A 402     -14.156  15.750  31.945  1.00  2.620          H  
ATOM   6129  HZ  PHE A 402     -12.640  16.186  30.055  1.00  2.620          H  
ATOM   6130  N   ALA A 403     -13.186  21.666  36.178  1.00  1.630          N  
ATOM   6131  CA  ALA A 403     -12.732  22.512  37.273  1.00  1.870          C  
ATOM   6132  C   ALA A 403     -13.671  22.363  38.444  1.00  2.050          C  
ATOM   6133  O   ALA A 403     -13.244  22.166  39.575  1.00  2.270          O  
ATOM   6134  CB  ALA A 403     -12.655  23.956  36.830  1.00  2.520          C  
ATOM   6135  H   ALA A 403     -13.406  22.067  35.260  1.00  1.960          H  
ATOM   6136  HA  ALA A 403     -11.750  22.187  37.594  1.00  2.240          H  
ATOM   6137 1HB  ALA A 403     -12.320  24.559  37.660  1.00  3.030          H  
ATOM   6138 2HB  ALA A 403     -11.959  24.047  36.001  1.00  3.030          H  
ATOM   6139 3HB  ALA A 403     -13.642  24.298  36.514  1.00  3.030          H  
ATOM   6140  N   TRP A 404     -14.971  22.357  38.165  1.00  2.090          N  
ATOM   6141  CA  TRP A 404     -15.945  22.172  39.214  1.00  2.390          C  
ATOM   6142  C   TRP A 404     -15.937  20.735  39.790  1.00  2.560          C  
ATOM   6143  O   TRP A 404     -15.832  20.524  41.004  1.00  2.900          O  
ATOM   6144  CB  TRP A 404     -17.321  22.543  38.669  1.00  3.230          C  
ATOM   6145  CG  TRP A 404     -18.411  22.404  39.644  1.00  3.230          C  
ATOM   6146  CD1 TRP A 404     -18.807  23.332  40.548  1.00  3.230          C  
ATOM   6147  CD2 TRP A 404     -19.278  21.263  39.835  1.00  3.230          C  
ATOM   6148  NE1 TRP A 404     -19.850  22.852  41.286  1.00  3.230          N  
ATOM   6149  CE2 TRP A 404     -20.153  21.589  40.861  1.00  3.230          C  
ATOM   6150  CE3 TRP A 404     -19.381  20.008  39.219  1.00  3.230          C  
ATOM   6151  CZ2 TRP A 404     -21.124  20.712  41.296  1.00  3.230          C  
ATOM   6152  CZ3 TRP A 404     -20.349  19.130  39.652  1.00  3.230          C  
ATOM   6153  CH2 TRP A 404     -21.202  19.472  40.666  1.00  3.230          C  
ATOM   6154  H   TRP A 404     -15.283  22.533  37.202  1.00  2.510          H  
ATOM   6155  HA  TRP A 404     -15.704  22.861  40.016  1.00  2.870          H  
ATOM   6156 1HB  TRP A 404     -17.304  23.576  38.319  1.00  3.870          H  
ATOM   6157 2HB  TRP A 404     -17.544  21.920  37.802  1.00  3.870          H  
ATOM   6158  HD1 TRP A 404     -18.361  24.319  40.680  1.00  3.870          H  
ATOM   6159  HE1 TRP A 404     -20.311  23.366  42.029  1.00  3.870          H  
ATOM   6160  HE3 TRP A 404     -18.713  19.730  38.412  1.00  3.870          H  
ATOM   6161  HZ2 TRP A 404     -21.813  20.966  42.102  1.00  3.870          H  
ATOM   6162  HZ3 TRP A 404     -20.417  18.157  39.165  1.00  3.870          H  
ATOM   6163  HH2 TRP A 404     -21.959  18.756  40.986  1.00  3.870          H  
ATOM   6164  N   SER A 405     -16.013  19.740  38.900  1.00  2.430          N  
ATOM   6165  CA  SER A 405     -16.156  18.325  39.247  1.00  2.610          C  
ATOM   6166  C   SER A 405     -15.024  17.745  40.061  1.00  2.600          C  
ATOM   6167  O   SER A 405     -15.246  16.916  40.942  1.00  2.900          O  
ATOM   6168  CB  SER A 405     -16.266  17.481  37.986  1.00  3.580          C  
ATOM   6169  OG  SER A 405     -17.437  17.753  37.273  1.00  3.580          O  
ATOM   6170  H   SER A 405     -16.040  19.967  37.911  1.00  2.920          H  
ATOM   6171  HA  SER A 405     -17.072  18.215  39.825  1.00  3.130          H  
ATOM   6172 1HB  SER A 405     -15.403  17.665  37.353  1.00  4.300          H  
ATOM   6173 2HB  SER A 405     -16.246  16.429  38.260  1.00  4.300          H  
ATOM   6174  HG  SER A 405     -17.266  18.594  36.812  1.00  4.300          H  
ATOM   6175  N   TRP A 406     -13.802  18.176  39.788  1.00  2.600          N  
ATOM   6176  CA  TRP A 406     -12.640  17.625  40.453  1.00  2.840          C  
ATOM   6177  C   TRP A 406     -12.364  18.258  41.824  1.00  3.240          C  
ATOM   6178  O   TRP A 406     -11.412  17.862  42.504  1.00  3.750          O  
ATOM   6179  CB  TRP A 406     -11.441  17.740  39.511  1.00  3.880          C  
ATOM   6180  CG  TRP A 406     -11.638  16.919  38.212  1.00  3.880          C  
ATOM   6181  CD1 TRP A 406     -12.591  15.958  37.972  1.00  3.880          C  
ATOM   6182  CD2 TRP A 406     -10.877  17.019  36.994  1.00  3.880          C  
ATOM   6183  NE1 TRP A 406     -12.457  15.469  36.702  1.00  3.880          N  
ATOM   6184  CE2 TRP A 406     -11.419  16.102  36.090  1.00  3.880          C  
ATOM   6185  CE3 TRP A 406      -9.817  17.786  36.606  1.00  3.880          C  
ATOM   6186  CZ2 TRP A 406     -10.912  15.946  34.817  1.00  3.880          C  
ATOM   6187  CZ3 TRP A 406      -9.315  17.637  35.319  1.00  3.880          C  
ATOM   6188  CH2 TRP A 406      -9.842  16.743  34.454  1.00  3.880          C  
ATOM   6189  H   TRP A 406     -13.655  18.861  39.037  1.00  3.120          H  
ATOM   6190  HA  TRP A 406     -12.822  16.570  40.629  1.00  3.410          H  
ATOM   6191 1HB  TRP A 406     -11.295  18.790  39.240  1.00  4.660          H  
ATOM   6192 2HB  TRP A 406     -10.539  17.396  40.012  1.00  4.660          H  
ATOM   6193  HD1 TRP A 406     -13.347  15.621  38.675  1.00  4.660          H  
ATOM   6194  HE1 TRP A 406     -13.033  14.753  36.282  1.00  4.660          H  
ATOM   6195  HE3 TRP A 406      -9.383  18.494  37.297  1.00  4.660          H  
ATOM   6196  HZ2 TRP A 406     -11.331  15.233  34.109  1.00  4.660          H  
ATOM   6197  HZ3 TRP A 406      -8.469  18.255  35.020  1.00  4.660          H  
ATOM   6198  HH2 TRP A 406      -9.420  16.655  33.454  1.00  4.660          H  
ATOM   6199  N   GLY A 407     -13.189  19.224  42.244  1.00  3.560          N  
ATOM   6200  CA  GLY A 407     -13.056  19.856  43.549  1.00  3.960          C  
ATOM   6201  C   GLY A 407     -12.009  20.972  43.616  1.00  4.390          C  
ATOM   6202  O   GLY A 407     -11.316  21.222  42.624  1.00  4.620          O  
ATOM   6203  H   GLY A 407     -13.973  19.519  41.653  1.00  4.270          H  
ATOM   6204 1HA  GLY A 407     -14.037  20.266  43.804  1.00  4.750          H  
ATOM   6205 2HA  GLY A 407     -12.832  19.084  44.278  1.00  4.750          H  
ATOM   6206  N   PRO A 408     -11.813  21.562  44.830  1.00  4.870          N  
ATOM   6207  CA  PRO A 408     -10.995  22.727  45.189  1.00  5.670          C  
ATOM   6208  C   PRO A 408      -9.596  22.768  44.621  1.00  5.620          C  
ATOM   6209  O   PRO A 408      -9.104  23.828  44.251  1.00  6.310          O  
ATOM   6210  CB  PRO A 408     -10.948  22.637  46.712  1.00  8.500          C  
ATOM   6211  CG  PRO A 408     -12.240  21.968  47.088  1.00  8.500          C  
ATOM   6212  CD  PRO A 408     -12.469  20.941  46.018  1.00  8.500          C  
ATOM   6213  HA  PRO A 408     -11.544  23.644  44.897  1.00  6.800          H  
ATOM   6214 1HB  PRO A 408     -10.056  22.062  47.023  1.00 10.210          H  
ATOM   6215 2HB  PRO A 408     -10.847  23.638  47.154  1.00 10.210          H  
ATOM   6216 1HG  PRO A 408     -12.166  21.520  48.094  1.00 10.210          H  
ATOM   6217 2HG  PRO A 408     -13.046  22.718  47.137  1.00 10.210          H  
ATOM   6218 1HD  PRO A 408     -11.979  19.990  46.292  1.00 10.210          H  
ATOM   6219 2HD  PRO A 408     -13.548  20.832  45.884  1.00 10.210          H  
ATOM   6220  N   LEU A 409      -8.951  21.616  44.471  1.00  5.050          N  
ATOM   6221  CA  LEU A 409      -7.606  21.616  43.915  1.00  5.270          C  
ATOM   6222  C   LEU A 409      -7.631  22.232  42.512  1.00  5.220          C  
ATOM   6223  O   LEU A 409      -6.645  22.806  42.043  1.00  5.590          O  
ATOM   6224  CB  LEU A 409      -7.031  20.205  43.943  1.00  7.290          C  
ATOM   6225  CG  LEU A 409      -6.249  19.775  45.250  1.00  7.290          C  
ATOM   6226  CD1 LEU A 409      -4.887  20.500  45.305  1.00  7.290          C  
ATOM   6227  CD2 LEU A 409      -7.089  20.074  46.502  1.00  7.290          C  
ATOM   6228  H   LEU A 409      -9.352  20.733  44.765  1.00  6.060          H  
ATOM   6229  HA  LEU A 409      -6.988  22.247  44.539  1.00  6.320          H  
ATOM   6230 1HB  LEU A 409      -7.834  19.487  43.778  1.00  8.750          H  
ATOM   6231 2HB  LEU A 409      -6.331  20.119  43.117  1.00  8.750          H  
ATOM   6232  HG  LEU A 409      -6.073  18.714  45.222  1.00  8.750          H  
ATOM   6233 1HD1 LEU A 409      -4.340  20.183  46.191  1.00  8.750          H  
ATOM   6234 2HD1 LEU A 409      -4.303  20.256  44.421  1.00  8.750          H  
ATOM   6235 3HD1 LEU A 409      -5.031  21.572  45.345  1.00  8.750          H  
ATOM   6236 1HD2 LEU A 409      -6.540  19.747  47.387  1.00  8.750          H  
ATOM   6237 2HD2 LEU A 409      -7.288  21.136  46.590  1.00  8.750          H  
ATOM   6238 3HD2 LEU A 409      -8.030  19.533  46.444  1.00  8.750          H  
ATOM   6239  N   GLY A 410      -8.765  22.091  41.802  1.00  5.140          N  
ATOM   6240  CA  GLY A 410      -8.933  22.643  40.463  1.00  5.740          C  
ATOM   6241  C   GLY A 410      -8.734  24.156  40.464  1.00  6.610          C  
ATOM   6242  O   GLY A 410      -8.243  24.706  39.486  1.00  7.110          O  
ATOM   6243  H   GLY A 410      -9.572  21.611  42.199  1.00  6.170          H  
ATOM   6244 1HA  GLY A 410      -8.239  22.181  39.768  1.00  6.890          H  
ATOM   6245 2HA  GLY A 410      -9.940  22.409  40.112  1.00  6.890          H  
ATOM   6246  N   TRP A 411      -9.119  24.829  41.566  1.00  7.010          N  
ATOM   6247  CA  TRP A 411      -8.999  26.264  41.730  1.00  8.080          C  
ATOM   6248  C   TRP A 411      -7.591  26.610  42.187  1.00  8.470          C  
ATOM   6249  O   TRP A 411      -7.001  27.603  41.781  1.00  9.300          O  
ATOM   6250  CB  TRP A 411      -9.854  26.755  42.911  1.00 10.880          C  
ATOM   6251  CG  TRP A 411     -11.377  26.764  42.884  1.00 10.880          C  
ATOM   6252  CD1 TRP A 411     -12.100  27.872  43.176  1.00 10.880          C  
ATOM   6253  CD2 TRP A 411     -12.371  25.705  42.641  1.00 10.880          C  
ATOM   6254  NE1 TRP A 411     -13.426  27.594  43.165  1.00 10.880          N  
ATOM   6255  CE2 TRP A 411     -13.615  26.276  42.844  1.00 10.880          C  
ATOM   6256  CE3 TRP A 411     -12.312  24.354  42.299  1.00 10.880          C  
ATOM   6257  CZ2 TRP A 411     -14.783  25.547  42.732  1.00 10.880          C  
ATOM   6258  CZ3 TRP A 411     -13.495  23.648  42.177  1.00 10.880          C  
ATOM   6259  CH2 TRP A 411     -14.689  24.228  42.391  1.00 10.880          C  
ATOM   6260  H   TRP A 411      -9.497  24.328  42.365  1.00  8.410          H  
ATOM   6261  HA  TRP A 411      -9.235  26.769  40.793  1.00  9.700          H  
ATOM   6262 1HB  TRP A 411      -9.575  26.187  43.789  1.00 13.060          H  
ATOM   6263 2HB  TRP A 411      -9.555  27.777  43.121  1.00 13.060          H  
ATOM   6264  HD1 TRP A 411     -11.686  28.848  43.414  1.00 13.060          H  
ATOM   6265  HE1 TRP A 411     -14.144  28.285  43.377  1.00 13.060          H  
ATOM   6266  HE3 TRP A 411     -11.388  23.842  42.131  1.00 13.060          H  
ATOM   6267  HZ2 TRP A 411     -15.756  25.985  42.908  1.00 13.060          H  
ATOM   6268  HZ3 TRP A 411     -13.441  22.595  41.905  1.00 13.060          H  
ATOM   6269  HH2 TRP A 411     -15.598  23.632  42.293  1.00 13.060          H  
ATOM   6270  N   LEU A 412      -7.066  25.775  43.080  1.00  8.090          N  
ATOM   6271  CA  LEU A 412      -5.806  26.031  43.771  1.00  8.760          C  
ATOM   6272  C   LEU A 412      -4.504  25.716  43.044  1.00  8.890          C  
ATOM   6273  O   LEU A 412      -3.525  26.452  43.190  1.00  9.710          O  
ATOM   6274  CB  LEU A 412      -5.816  25.222  45.066  1.00 12.000          C  
ATOM   6275  CG  LEU A 412      -6.883  25.580  46.118  1.00 12.000          C  
ATOM   6276  CD1 LEU A 412      -6.841  24.514  47.205  1.00 12.000          C  
ATOM   6277  CD2 LEU A 412      -6.616  26.985  46.702  1.00 12.000          C  
ATOM   6278  H   LEU A 412      -7.631  24.968  43.355  1.00  9.710          H  
ATOM   6279  HA  LEU A 412      -5.784  27.091  43.999  1.00 10.510          H  
ATOM   6280 1HB  LEU A 412      -5.924  24.184  44.810  1.00 14.400          H  
ATOM   6281 2HB  LEU A 412      -4.864  25.346  45.539  1.00 14.400          H  
ATOM   6282  HG  LEU A 412      -7.871  25.564  45.664  1.00 14.400          H  
ATOM   6283 1HD1 LEU A 412      -7.598  24.731  47.956  1.00 14.400          H  
ATOM   6284 2HD1 LEU A 412      -7.043  23.541  46.764  1.00 14.400          H  
ATOM   6285 3HD1 LEU A 412      -5.858  24.503  47.670  1.00 14.400          H  
ATOM   6286 1HD2 LEU A 412      -7.375  27.210  47.451  1.00 14.400          H  
ATOM   6287 2HD2 LEU A 412      -5.630  27.003  47.166  1.00 14.400          H  
ATOM   6288 3HD2 LEU A 412      -6.663  27.737  45.920  1.00 14.400          H  
ATOM   6289  N   VAL A 413      -4.430  24.670  42.224  1.00  8.240          N  
ATOM   6290  CA  VAL A 413      -3.110  24.417  41.654  1.00  8.550          C  
ATOM   6291  C   VAL A 413      -2.561  25.590  40.774  1.00  9.240          C  
ATOM   6292  O   VAL A 413      -1.372  25.899  40.899  1.00  9.900          O  
ATOM   6293  CB  VAL A 413      -3.039  23.028  40.940  1.00 11.850          C  
ATOM   6294  CG1 VAL A 413      -3.346  21.935  41.967  1.00 11.850          C  
ATOM   6295  CG2 VAL A 413      -3.976  22.897  39.779  1.00 11.850          C  
ATOM   6296  H   VAL A 413      -5.234  24.049  42.084  1.00  9.890          H  
ATOM   6297  HA  VAL A 413      -2.422  24.313  42.489  1.00 10.260          H  
ATOM   6298  HB  VAL A 413      -2.028  22.868  40.591  1.00 14.220          H  
ATOM   6299 1HG1 VAL A 413      -3.252  20.956  41.496  1.00 14.220          H  
ATOM   6300 2HG1 VAL A 413      -2.655  22.012  42.784  1.00 14.220          H  
ATOM   6301 3HG1 VAL A 413      -4.348  22.053  42.347  1.00 14.220          H  
ATOM   6302 1HG2 VAL A 413      -3.865  21.923  39.379  1.00 14.220          H  
ATOM   6303 2HG2 VAL A 413      -5.008  23.041  40.102  1.00 14.220          H  
ATOM   6304 3HG2 VAL A 413      -3.721  23.611  39.020  1.00 14.220          H  
ATOM   6305  N   PRO A 414      -3.354  26.376  39.983  1.00  9.370          N  
ATOM   6306  CA  PRO A 414      -2.856  27.516  39.222  1.00 10.130          C  
ATOM   6307  C   PRO A 414      -2.321  28.681  40.074  1.00 10.880          C  
ATOM   6308  O   PRO A 414      -1.744  29.611  39.525  1.00 11.600          O  
ATOM   6309  CB  PRO A 414      -4.054  27.915  38.365  1.00 15.200          C  
ATOM   6310  CG  PRO A 414      -5.253  27.380  39.076  1.00 15.200          C  
ATOM   6311  CD  PRO A 414      -4.824  26.117  39.698  1.00 15.200          C  
ATOM   6312  HA  PRO A 414      -2.051  27.151  38.567  1.00 12.160          H  
ATOM   6313 1HB  PRO A 414      -4.089  29.015  38.263  1.00 18.230          H  
ATOM   6314 2HB  PRO A 414      -3.935  27.506  37.364  1.00 18.230          H  
ATOM   6315 1HG  PRO A 414      -5.599  28.059  39.827  1.00 18.230          H  
ATOM   6316 2HG  PRO A 414      -6.096  27.235  38.383  1.00 18.230          H  
ATOM   6317 1HD  PRO A 414      -5.447  26.030  40.535  1.00 18.230          H  
ATOM   6318 2HD  PRO A 414      -4.999  25.331  38.980  1.00 18.230          H  
ATOM   6319  N   SER A 415      -2.562  28.678  41.388  1.00 10.930          N  
ATOM   6320  CA  SER A 415      -2.095  29.749  42.262  1.00 11.830          C  
ATOM   6321  C   SER A 415      -0.582  29.832  42.393  1.00 12.340          C  
ATOM   6322  O   SER A 415      -0.047  30.862  42.793  1.00 13.240          O  
ATOM   6323  CB  SER A 415      -2.615  29.508  43.669  1.00 16.200          C  
ATOM   6324  OG  SER A 415      -2.011  28.353  44.232  1.00 16.200          O  
ATOM   6325  H   SER A 415      -3.042  27.897  41.837  1.00 13.120          H  
ATOM   6326  HA  SER A 415      -2.460  30.693  41.875  1.00 14.200          H  
ATOM   6327 1HB  SER A 415      -2.407  30.373  44.293  1.00 19.440          H  
ATOM   6328 2HB  SER A 415      -3.684  29.369  43.651  1.00 19.440          H  
ATOM   6329  HG  SER A 415      -2.502  27.604  43.819  1.00 19.440          H  
ATOM   6330  N   GLU A 416       0.114  28.724  42.108  1.00 11.910          N  
ATOM   6331  CA  GLU A 416       1.571  28.585  42.292  1.00 12.500          C  
ATOM   6332  C   GLU A 416       1.985  28.760  43.766  1.00 12.520          C  
ATOM   6333  O   GLU A 416       3.158  28.979  44.073  1.00 13.330          O  
ATOM   6334  CB  GLU A 416       2.386  29.586  41.444  1.00 17.260          C  
ATOM   6335  CG  GLU A 416       2.218  29.494  39.933  1.00 17.260          C  
ATOM   6336  CD  GLU A 416       3.208  30.390  39.200  1.00 17.260          C  
ATOM   6337  OE1 GLU A 416       3.236  31.574  39.456  1.00 17.260          O  
ATOM   6338  OE2 GLU A 416       3.946  29.878  38.389  1.00 17.260          O  
ATOM   6339  H   GLU A 416      -0.405  27.909  41.752  1.00 14.290          H  
ATOM   6340  HA  GLU A 416       1.855  27.578  41.984  1.00 15.000          H  
ATOM   6341 1HB  GLU A 416       2.147  30.603  41.738  1.00 20.720          H  
ATOM   6342 2HB  GLU A 416       3.444  29.442  41.653  1.00 20.720          H  
ATOM   6343 1HG  GLU A 416       2.361  28.464  39.613  1.00 20.720          H  
ATOM   6344 2HG  GLU A 416       1.199  29.790  39.673  1.00 20.720          H  
ATOM   6345  N   ILE A 417       1.013  28.613  44.660  1.00 11.760          N  
ATOM   6346  CA  ILE A 417       1.179  28.636  46.103  1.00 11.940          C  
ATOM   6347  C   ILE A 417       0.920  27.221  46.556  1.00 11.630          C  
ATOM   6348  O   ILE A 417       1.695  26.620  47.297  1.00 12.120          O  
ATOM   6349  CB  ILE A 417       0.197  29.613  46.775  1.00 16.640          C  
ATOM   6350  CG1 ILE A 417       0.485  31.042  46.268  1.00 16.640          C  
ATOM   6351  CG2 ILE A 417       0.337  29.512  48.318  1.00 16.640          C  
ATOM   6352  CD1 ILE A 417      -0.559  32.051  46.640  1.00 16.640          C  
ATOM   6353  H   ILE A 417       0.082  28.467  44.286  1.00 14.110          H  
ATOM   6354  HA  ILE A 417       2.202  28.909  46.354  1.00 14.330          H  
ATOM   6355  HB  ILE A 417      -0.824  29.363  46.491  1.00 19.970          H  
ATOM   6356 1HG1 ILE A 417       1.443  31.370  46.669  1.00 19.970          H  
ATOM   6357 2HG1 ILE A 417       0.559  31.023  45.187  1.00 19.970          H  
ATOM   6358 1HG2 ILE A 417      -0.353  30.186  48.811  1.00 19.970          H  
ATOM   6359 2HG2 ILE A 417       0.118  28.496  48.645  1.00 19.970          H  
ATOM   6360 3HG2 ILE A 417       1.359  29.766  48.606  1.00 19.970          H  
ATOM   6361 1HD1 ILE A 417      -0.278  33.023  46.241  1.00 19.970          H  
ATOM   6362 2HD1 ILE A 417      -1.519  31.759  46.225  1.00 19.970          H  
ATOM   6363 3HD1 ILE A 417      -0.635  32.117  47.706  1.00 19.970          H  
ATOM   6364  N   CYS A 418      -0.206  26.703  46.081  1.00 10.990          N  
ATOM   6365  CA  CYS A 418      -0.655  25.360  46.356  1.00 10.870          C  
ATOM   6366  C   CYS A 418       0.411  24.340  45.985  1.00 10.350          C  
ATOM   6367  O   CYS A 418       0.928  24.360  44.865  1.00 10.250          O  
ATOM   6368  CB  CYS A 418      -1.883  25.052  45.509  1.00 15.270          C  
ATOM   6369  SG  CYS A 418      -2.571  23.376  45.698  1.00 15.270          S  
ATOM   6370  H   CYS A 418      -0.800  27.300  45.512  1.00 13.190          H  
ATOM   6371  HA  CYS A 418      -0.916  25.319  47.405  1.00 13.040          H  
ATOM   6372 1HB  CYS A 418      -2.657  25.775  45.737  1.00 18.320          H  
ATOM   6373 2HB  CYS A 418      -1.622  25.188  44.464  1.00 18.320          H  
ATOM   6374  HG  CYS A 418      -1.400  22.736  45.634  1.00 18.320          H  
ATOM   6375  N   PRO A 419       0.725  23.373  46.852  1.00 10.250          N  
ATOM   6376  CA  PRO A 419       1.686  22.327  46.602  1.00  9.910          C  
ATOM   6377  C   PRO A 419       1.037  21.310  45.690  1.00  9.420          C  
ATOM   6378  O   PRO A 419       0.677  20.232  46.137  1.00  9.110          O  
ATOM   6379  CB  PRO A 419       1.959  21.774  48.005  1.00 14.870          C  
ATOM   6380  CG  PRO A 419       0.648  21.970  48.737  1.00 14.870          C  
ATOM   6381  CD  PRO A 419       0.105  23.300  48.202  1.00 14.870          C  
ATOM   6382  HA  PRO A 419       2.596  22.751  46.146  1.00 11.890          H  
ATOM   6383 1HB  PRO A 419       2.280  20.719  47.938  1.00 17.840          H  
ATOM   6384 2HB  PRO A 419       2.791  22.330  48.465  1.00 17.840          H  
ATOM   6385 1HG  PRO A 419      -0.030  21.122  48.533  1.00 17.840          H  
ATOM   6386 2HG  PRO A 419       0.820  21.984  49.823  1.00 17.840          H  
ATOM   6387 1HD  PRO A 419      -0.987  23.236  48.157  1.00 17.840          H  
ATOM   6388 2HD  PRO A 419       0.459  24.139  48.830  1.00 17.840          H  
ATOM   6389  N   LEU A 420       0.846  21.696  44.432  1.00  9.570          N  
ATOM   6390  CA  LEU A 420       0.150  20.937  43.392  1.00  9.270          C  
ATOM   6391  C   LEU A 420       0.620  19.492  43.243  1.00  8.850          C  
ATOM   6392  O   LEU A 420      -0.117  18.654  42.732  1.00  8.530          O  
ATOM   6393  CB  LEU A 420       0.231  21.687  42.048  1.00 13.100          C  
ATOM   6394  CG  LEU A 420       1.584  21.722  41.244  1.00 13.100          C  
ATOM   6395  CD1 LEU A 420       1.288  22.311  39.861  1.00 13.100          C  
ATOM   6396  CD2 LEU A 420       2.647  22.570  41.963  1.00 13.100          C  
ATOM   6397  H   LEU A 420       1.186  22.633  44.200  1.00 11.480          H  
ATOM   6398  HA  LEU A 420      -0.898  20.898  43.673  1.00 11.120          H  
ATOM   6399 1HB  LEU A 420      -0.503  21.243  41.390  1.00 15.720          H  
ATOM   6400 2HB  LEU A 420      -0.061  22.725  42.231  1.00 15.720          H  
ATOM   6401  HG  LEU A 420       1.962  20.709  41.104  1.00 15.720          H  
ATOM   6402 1HD1 LEU A 420       2.202  22.335  39.268  1.00 15.720          H  
ATOM   6403 2HD1 LEU A 420       0.565  21.708  39.359  1.00 15.720          H  
ATOM   6404 3HD1 LEU A 420       0.898  23.327  39.971  1.00 15.720          H  
ATOM   6405 1HD2 LEU A 420       3.556  22.587  41.365  1.00 15.720          H  
ATOM   6406 2HD2 LEU A 420       2.282  23.590  42.094  1.00 15.720          H  
ATOM   6407 3HD2 LEU A 420       2.888  22.147  42.931  1.00 15.720          H  
ATOM   6408  N   GLU A 421       1.854  19.191  43.646  1.00  9.080          N  
ATOM   6409  CA  GLU A 421       2.396  17.841  43.553  1.00  9.040          C  
ATOM   6410  C   GLU A 421       1.745  16.879  44.575  1.00  8.200          C  
ATOM   6411  O   GLU A 421       1.966  15.666  44.521  1.00  8.260          O  
ATOM   6412  CB  GLU A 421       3.924  17.862  43.756  1.00 12.670          C  
ATOM   6413  CG  GLU A 421       4.414  18.272  45.178  1.00 12.670          C  
ATOM   6414  CD  GLU A 421       4.547  19.763  45.353  1.00 12.670          C  
ATOM   6415  OE1 GLU A 421       4.006  20.469  44.537  1.00 12.670          O  
ATOM   6416  OE2 GLU A 421       5.172  20.194  46.290  1.00 12.670          O  
ATOM   6417  H   GLU A 421       2.441  19.915  44.070  1.00 10.900          H  
ATOM   6418  HA  GLU A 421       2.187  17.460  42.554  1.00 10.850          H  
ATOM   6419 1HB  GLU A 421       4.324  16.870  43.547  1.00 15.210          H  
ATOM   6420 2HB  GLU A 421       4.371  18.549  43.037  1.00 15.210          H  
ATOM   6421 1HG  GLU A 421       3.731  17.893  45.934  1.00 15.210          H  
ATOM   6422 2HG  GLU A 421       5.384  17.810  45.352  1.00 15.210          H  
ATOM   6423  N   ILE A 422       0.982  17.432  45.524  1.00  7.680          N  
ATOM   6424  CA  ILE A 422       0.321  16.698  46.598  1.00  7.130          C  
ATOM   6425  C   ILE A 422      -0.707  15.755  45.942  1.00  6.480          C  
ATOM   6426  O   ILE A 422      -1.421  16.145  45.019  1.00  5.860          O  
ATOM   6427  CB  ILE A 422      -0.327  17.714  47.580  1.00 10.200          C  
ATOM   6428  CG1 ILE A 422      -0.644  17.048  48.970  1.00 10.200          C  
ATOM   6429  CG2 ILE A 422      -1.623  18.382  46.901  1.00 10.200          C  
ATOM   6430  CD1 ILE A 422      -1.006  18.043  50.062  1.00 10.200          C  
ATOM   6431  H   ILE A 422       0.869  18.447  45.504  1.00  9.220          H  
ATOM   6432  HA  ILE A 422       1.059  16.103  47.133  1.00  8.560          H  
ATOM   6433  HB  ILE A 422       0.398  18.496  47.782  1.00 12.240          H  
ATOM   6434 1HG1 ILE A 422      -1.417  16.370  48.901  1.00 12.240          H  
ATOM   6435 2HG1 ILE A 422       0.249  16.513  49.295  1.00 12.240          H  
ATOM   6436 1HG2 ILE A 422      -2.042  19.135  47.559  1.00 12.240          H  
ATOM   6437 2HG2 ILE A 422      -1.334  18.856  45.965  1.00 12.240          H  
ATOM   6438 3HG2 ILE A 422      -2.382  17.666  46.683  1.00 12.240          H  
ATOM   6439 1HD1 ILE A 422      -1.178  17.509  50.997  1.00 12.240          H  
ATOM   6440 2HD1 ILE A 422      -0.185  18.751  50.194  1.00 12.240          H  
ATOM   6441 3HD1 ILE A 422      -1.908  18.587  49.795  1.00 12.240          H  
ATOM   6442  N   ARG A 423      -0.842  14.527  46.449  1.00  6.830          N  
ATOM   6443  CA  ARG A 423      -1.708  13.533  45.791  1.00  6.630          C  
ATOM   6444  C   ARG A 423      -3.177  13.924  45.478  1.00  5.890          C  
ATOM   6445  O   ARG A 423      -3.619  13.615  44.364  1.00  5.790          O  
ATOM   6446  CB  ARG A 423      -1.689  12.216  46.569  1.00  9.360          C  
ATOM   6447  CG  ARG A 423      -0.388  11.429  46.449  1.00  9.360          C  
ATOM   6448  CD  ARG A 423      -0.522  10.027  46.965  1.00  9.360          C  
ATOM   6449  NE  ARG A 423      -0.816   9.984  48.407  1.00  9.360          N  
ATOM   6450  CZ  ARG A 423       0.103   9.999  49.406  1.00  9.360          C  
ATOM   6451  NH1 ARG A 423       1.393  10.070  49.139  1.00  9.360          N  
ATOM   6452  NH2 ARG A 423      -0.304   9.943  50.666  1.00  9.360          N  
ATOM   6453  H   ARG A 423      -0.270  14.263  47.239  1.00  8.200          H  
ATOM   6454  HA  ARG A 423      -1.238  13.316  44.832  1.00  7.960          H  
ATOM   6455 1HB  ARG A 423      -1.826  12.387  47.623  1.00 11.230          H  
ATOM   6456 2HB  ARG A 423      -2.503  11.579  46.229  1.00 11.230          H  
ATOM   6457 1HG  ARG A 423      -0.095  11.378  45.399  1.00 11.230          H  
ATOM   6458 2HG  ARG A 423       0.390  11.937  47.013  1.00 11.230          H  
ATOM   6459 1HD  ARG A 423      -1.344   9.539  46.442  1.00 11.230          H  
ATOM   6460 2HD  ARG A 423       0.394   9.471  46.776  1.00 11.230          H  
ATOM   6461  HE  ARG A 423      -1.791   9.922  48.676  1.00 11.230          H  
ATOM   6462 1HH1 ARG A 423       1.715  10.113  48.186  1.00 11.230          H  
ATOM   6463 2HH1 ARG A 423       2.066  10.081  49.894  1.00 11.230          H  
ATOM   6464 1HH2 ARG A 423      -1.291   9.889  50.877  1.00 11.230          H  
ATOM   6465 2HH2 ARG A 423       0.370   9.954  51.419  1.00 11.230          H  
ATOM   6466  N   PRO A 424      -3.941  14.639  46.347  1.00  5.650          N  
ATOM   6467  CA  PRO A 424      -5.313  15.076  46.122  1.00  5.260          C  
ATOM   6468  C   PRO A 424      -5.452  15.933  44.872  1.00  4.720          C  
ATOM   6469  O   PRO A 424      -6.561  16.111  44.371  1.00  4.710          O  
ATOM   6470  CB  PRO A 424      -5.634  15.883  47.381  1.00  7.890          C  
ATOM   6471  CG  PRO A 424      -4.736  15.309  48.420  1.00  7.890          C  
ATOM   6472  CD  PRO A 424      -3.475  14.958  47.681  1.00  7.890          C  
ATOM   6473  HA  PRO A 424      -5.961  14.192  46.054  1.00  6.310          H  
ATOM   6474 1HB  PRO A 424      -5.438  16.950  47.195  1.00  9.470          H  
ATOM   6475 2HB  PRO A 424      -6.706  15.791  47.624  1.00  9.470          H  
ATOM   6476 1HG  PRO A 424      -4.562  16.052  49.215  1.00  9.470          H  
ATOM   6477 2HG  PRO A 424      -5.209  14.438  48.896  1.00  9.470          H  
ATOM   6478 1HD  PRO A 424      -2.910  15.813  47.620  1.00  9.470          H  
ATOM   6479 2HD  PRO A 424      -2.971  14.145  48.174  1.00  9.470          H  
ATOM   6480  N   ALA A 425      -4.342  16.495  44.369  1.00  4.570          N  
ATOM   6481  CA  ALA A 425      -4.401  17.309  43.175  1.00  4.210          C  
ATOM   6482  C   ALA A 425      -5.083  16.524  42.080  1.00  3.870          C  
ATOM   6483  O   ALA A 425      -5.840  17.091  41.292  1.00  3.570          O  
ATOM   6484  CB  ALA A 425      -3.013  17.748  42.760  1.00  6.040          C  
ATOM   6485  H   ALA A 425      -3.416  16.333  44.770  1.00  5.480          H  
ATOM   6486  HA  ALA A 425      -4.995  18.183  43.368  1.00  5.050          H  
ATOM   6487 1HB  ALA A 425      -3.066  18.361  41.866  1.00  7.250          H  
ATOM   6488 2HB  ALA A 425      -2.560  18.321  43.570  1.00  7.250          H  
ATOM   6489 3HB  ALA A 425      -2.395  16.870  42.560  1.00  7.250          H  
ATOM   6490  N   GLY A 426      -4.798  15.223  41.988  1.00  4.240          N  
ATOM   6491  CA  GLY A 426      -5.446  14.423  40.978  1.00  4.440          C  
ATOM   6492  C   GLY A 426      -5.213  15.009  39.607  1.00  3.830          C  
ATOM   6493  O   GLY A 426      -4.082  15.224  39.172  1.00  3.890          O  
ATOM   6494  H   GLY A 426      -4.182  14.774  42.673  1.00  5.090          H  
ATOM   6495 1HA  GLY A 426      -5.062  13.404  41.018  1.00  5.330          H  
ATOM   6496 2HA  GLY A 426      -6.514  14.375  41.188  1.00  5.330          H  
ATOM   6497  N   GLN A 427      -6.321  15.261  38.924  1.00  3.550          N  
ATOM   6498  CA  GLN A 427      -6.342  15.814  37.583  1.00  3.250          C  
ATOM   6499  C   GLN A 427      -6.478  17.331  37.557  1.00  2.560          C  
ATOM   6500  O   GLN A 427      -6.526  17.923  36.486  1.00  2.550          O  
ATOM   6501  CB  GLN A 427      -7.455  15.161  36.770  1.00  4.670          C  
ATOM   6502  CG  GLN A 427      -7.252  13.715  36.506  1.00  4.670          C  
ATOM   6503  CD  GLN A 427      -6.039  13.546  35.635  1.00  4.670          C  
ATOM   6504  OE1 GLN A 427      -5.956  14.201  34.579  1.00  4.670          O  
ATOM   6505  NE2 GLN A 427      -5.105  12.700  36.049  1.00  4.670          N  
ATOM   6506  H   GLN A 427      -7.202  15.063  39.378  1.00  4.260          H  
ATOM   6507  HA  GLN A 427      -5.392  15.576  37.109  1.00  3.900          H  
ATOM   6508 1HB  GLN A 427      -8.408  15.287  37.278  1.00  5.600          H  
ATOM   6509 2HB  GLN A 427      -7.516  15.642  35.809  1.00  5.600          H  
ATOM   6510 1HG  GLN A 427      -7.083  13.192  37.443  1.00  5.600          H  
ATOM   6511 2HG  GLN A 427      -8.123  13.313  35.989  1.00  5.600          H  
ATOM   6512 1HE2 GLN A 427      -4.279  12.559  35.503  1.00  5.600          H  
ATOM   6513 2HE2 GLN A 427      -5.221  12.201  36.908  1.00  5.600          H  
ATOM   6514  N   ALA A 428      -6.433  17.987  38.723  1.00  2.460          N  
ATOM   6515  CA  ALA A 428      -6.577  19.447  38.826  1.00  2.450          C  
ATOM   6516  C   ALA A 428      -5.563  20.165  37.954  1.00  2.060          C  
ATOM   6517  O   ALA A 428      -5.840  21.194  37.336  1.00  1.920          O  
ATOM   6518  CB  ALA A 428      -6.370  19.883  40.256  1.00  3.430          C  
ATOM   6519  H   ALA A 428      -6.322  17.452  39.587  1.00  2.950          H  
ATOM   6520  HA  ALA A 428      -7.578  19.722  38.502  1.00  2.940          H  
ATOM   6521 1HB  ALA A 428      -6.469  20.943  40.321  1.00  4.120          H  
ATOM   6522 2HB  ALA A 428      -7.107  19.394  40.896  1.00  4.120          H  
ATOM   6523 3HB  ALA A 428      -5.369  19.602  40.580  1.00  4.120          H  
ATOM   6524  N   ILE A 429      -4.384  19.602  37.840  1.00  2.020          N  
ATOM   6525  CA  ILE A 429      -3.347  20.199  37.033  1.00  1.800          C  
ATOM   6526  C   ILE A 429      -3.819  20.340  35.597  1.00  1.590          C  
ATOM   6527  O   ILE A 429      -3.457  21.302  34.908  1.00  1.460          O  
ATOM   6528  CB  ILE A 429      -2.039  19.428  37.185  1.00  2.610          C  
ATOM   6529  CG1 ILE A 429      -1.558  19.676  38.653  1.00  2.610          C  
ATOM   6530  CG2 ILE A 429      -1.015  19.896  36.134  1.00  2.610          C  
ATOM   6531  CD1 ILE A 429      -0.422  18.814  39.138  1.00  2.610          C  
ATOM   6532  H   ILE A 429      -4.184  18.749  38.352  1.00  2.420          H  
ATOM   6533  HA  ILE A 429      -3.158  21.203  37.399  1.00  2.160          H  
ATOM   6534  HB  ILE A 429      -2.220  18.358  37.069  1.00  3.130          H  
ATOM   6535 1HG1 ILE A 429      -1.280  20.710  38.733  1.00  3.130          H  
ATOM   6536 2HG1 ILE A 429      -2.396  19.503  39.323  1.00  3.130          H  
ATOM   6537 1HG2 ILE A 429      -0.084  19.356  36.259  1.00  3.130          H  
ATOM   6538 2HG2 ILE A 429      -1.394  19.705  35.127  1.00  3.130          H  
ATOM   6539 3HG2 ILE A 429      -0.833  20.965  36.253  1.00  3.130          H  
ATOM   6540 1HD1 ILE A 429      -0.189  19.076  40.169  1.00  3.130          H  
ATOM   6541 2HD1 ILE A 429      -0.714  17.764  39.091  1.00  3.130          H  
ATOM   6542 3HD1 ILE A 429       0.460  18.972  38.525  1.00  3.130          H  
ATOM   6543  N   ASN A 430      -4.602  19.382  35.120  1.00  1.700          N  
ATOM   6544  CA  ASN A 430      -5.053  19.430  33.763  1.00  1.620          C  
ATOM   6545  C   ASN A 430      -6.254  20.364  33.549  1.00  1.380          C  
ATOM   6546  O   ASN A 430      -6.671  20.552  32.403  1.00  1.240          O  
ATOM   6547  CB  ASN A 430      -5.303  18.016  33.282  1.00  2.300          C  
ATOM   6548  CG  ASN A 430      -3.979  17.277  33.104  1.00  2.300          C  
ATOM   6549  OD1 ASN A 430      -2.964  17.895  32.743  1.00  2.300          O  
ATOM   6550  ND2 ASN A 430      -3.953  15.985  33.360  1.00  2.300          N  
ATOM   6551  H   ASN A 430      -4.934  18.617  35.706  1.00  2.040          H  
ATOM   6552  HA  ASN A 430      -4.239  19.824  33.170  1.00  1.940          H  
ATOM   6553 1HB  ASN A 430      -5.921  17.479  34.007  1.00  2.760          H  
ATOM   6554 2HB  ASN A 430      -5.838  18.034  32.335  1.00  2.760          H  
ATOM   6555 1HD2 ASN A 430      -3.098  15.477  33.255  1.00  2.760          H  
ATOM   6556 2HD2 ASN A 430      -4.781  15.478  33.670  1.00  2.760          H  
ATOM   6557  N   VAL A 431      -6.816  20.989  34.612  1.00  1.400          N  
ATOM   6558  CA  VAL A 431      -7.879  21.941  34.324  1.00  1.290          C  
ATOM   6559  C   VAL A 431      -7.117  23.175  33.902  1.00  1.150          C  
ATOM   6560  O   VAL A 431      -7.522  23.859  32.971  1.00  1.080          O  
ATOM   6561  CB  VAL A 431      -8.883  22.246  35.485  1.00  1.850          C  
ATOM   6562  CG1 VAL A 431      -9.337  20.966  36.015  1.00  1.850          C  
ATOM   6563  CG2 VAL A 431      -8.331  23.187  36.581  1.00  1.850          C  
ATOM   6564  H   VAL A 431      -6.467  20.852  35.561  1.00  1.680          H  
ATOM   6565  HA  VAL A 431      -8.468  21.586  33.480  1.00  1.550          H  
ATOM   6566  HB  VAL A 431      -9.762  22.724  35.054  1.00  2.220          H  
ATOM   6567 1HG1 VAL A 431     -10.078  21.094  36.771  1.00  2.220          H  
ATOM   6568 2HG1 VAL A 431      -9.748  20.404  35.194  1.00  2.220          H  
ATOM   6569 3HG1 VAL A 431      -8.487  20.444  36.432  1.00  2.220          H  
ATOM   6570 1HG2 VAL A 431      -9.107  23.353  37.329  1.00  2.220          H  
ATOM   6571 2HG2 VAL A 431      -7.483  22.774  37.064  1.00  2.220          H  
ATOM   6572 3HG2 VAL A 431      -8.060  24.152  36.153  1.00  2.220          H  
ATOM   6573  N   SER A 432      -5.977  23.434  34.584  1.00  1.230          N  
ATOM   6574  CA  SER A 432      -5.146  24.583  34.230  1.00  1.240          C  
ATOM   6575  C   SER A 432      -4.649  24.435  32.798  1.00  1.050          C  
ATOM   6576  O   SER A 432      -4.707  25.384  32.008  1.00  0.990          O  
ATOM   6577  CB  SER A 432      -3.936  24.690  35.150  1.00  1.730          C  
ATOM   6578  OG  SER A 432      -4.302  24.976  36.466  1.00  1.730          O  
ATOM   6579  H   SER A 432      -5.738  22.836  35.382  1.00  1.480          H  
ATOM   6580  HA  SER A 432      -5.748  25.484  34.304  1.00  1.490          H  
ATOM   6581 1HB  SER A 432      -3.384  23.761  35.126  1.00  2.080          H  
ATOM   6582 2HB  SER A 432      -3.271  25.468  34.780  1.00  2.080          H  
ATOM   6583  HG  SER A 432      -3.490  24.882  36.974  1.00  2.080          H  
ATOM   6584  N   VAL A 433      -4.236  23.221  32.432  1.00  1.030          N  
ATOM   6585  CA  VAL A 433      -3.761  22.991  31.075  1.00  0.930          C  
ATOM   6586  C   VAL A 433      -4.874  23.235  30.075  1.00  0.800          C  
ATOM   6587  O   VAL A 433      -4.664  23.944  29.081  1.00  0.760          O  
ATOM   6588  CB  VAL A 433      -3.254  21.544  30.891  1.00  1.340          C  
ATOM   6589  CG1 VAL A 433      -2.947  21.260  29.415  1.00  1.340          C  
ATOM   6590  CG2 VAL A 433      -2.009  21.327  31.750  1.00  1.340          C  
ATOM   6591  H   VAL A 433      -4.189  22.482  33.148  1.00  1.240          H  
ATOM   6592  HA  VAL A 433      -2.945  23.681  30.873  1.00  1.120          H  
ATOM   6593  HB  VAL A 433      -4.035  20.858  31.191  1.00  1.610          H  
ATOM   6594 1HG1 VAL A 433      -2.606  20.232  29.314  1.00  1.610          H  
ATOM   6595 2HG1 VAL A 433      -3.839  21.391  28.798  1.00  1.610          H  
ATOM   6596 3HG1 VAL A 433      -2.169  21.937  29.070  1.00  1.610          H  
ATOM   6597 1HG2 VAL A 433      -1.661  20.298  31.633  1.00  1.610          H  
ATOM   6598 2HG2 VAL A 433      -1.223  22.012  31.433  1.00  1.610          H  
ATOM   6599 3HG2 VAL A 433      -2.238  21.507  32.789  1.00  1.610          H  
ATOM   6600  N   ASN A 434      -6.056  22.679  30.328  1.00  0.780          N  
ATOM   6601  CA  ASN A 434      -7.136  22.878  29.392  1.00  0.720          C  
ATOM   6602  C   ASN A 434      -7.521  24.341  29.291  1.00  0.710          C  
ATOM   6603  O   ASN A 434      -7.765  24.816  28.188  1.00  0.700          O  
ATOM   6604  CB  ASN A 434      -8.311  22.013  29.769  1.00  1.030          C  
ATOM   6605  CG  ASN A 434      -8.066  20.581  29.440  1.00  1.030          C  
ATOM   6606  OD1 ASN A 434      -7.326  20.254  28.502  1.00  1.030          O  
ATOM   6607  ND2 ASN A 434      -8.646  19.706  30.201  1.00  1.030          N  
ATOM   6608  H   ASN A 434      -6.202  22.083  31.149  1.00  0.940          H  
ATOM   6609  HA  ASN A 434      -6.791  22.571  28.406  1.00  0.860          H  
ATOM   6610 1HB  ASN A 434      -8.495  22.103  30.837  1.00  1.240          H  
ATOM   6611 2HB  ASN A 434      -9.195  22.354  29.241  1.00  1.240          H  
ATOM   6612 1HD2 ASN A 434      -8.499  18.732  30.036  1.00  1.240          H  
ATOM   6613 2HD2 ASN A 434      -9.207  20.003  30.969  1.00  1.240          H  
ATOM   6614  N   MET A 435      -7.523  25.090  30.397  1.00  0.790          N  
ATOM   6615  CA  MET A 435      -7.867  26.508  30.329  1.00  0.850          C  
ATOM   6616  C   MET A 435      -6.884  27.303  29.465  1.00  0.820          C  
ATOM   6617  O   MET A 435      -7.296  28.130  28.636  1.00  0.860          O  
ATOM   6618  CB  MET A 435      -7.857  27.126  31.713  1.00  1.170          C  
ATOM   6619  CG  MET A 435      -8.968  26.794  32.669  1.00  1.170          C  
ATOM   6620  SD  MET A 435     -10.584  27.358  32.118  1.00  1.170          S  
ATOM   6621  CE  MET A 435     -10.385  29.138  32.212  1.00  1.170          C  
ATOM   6622  H   MET A 435      -7.340  24.654  31.304  1.00  0.950          H  
ATOM   6623  HA  MET A 435      -8.858  26.601  29.890  1.00  1.020          H  
ATOM   6624 1HB  MET A 435      -6.961  26.782  32.206  1.00  1.400          H  
ATOM   6625 2HB  MET A 435      -7.791  28.183  31.616  1.00  1.400          H  
ATOM   6626 1HG  MET A 435      -9.011  25.740  32.838  1.00  1.400          H  
ATOM   6627 2HG  MET A 435      -8.741  27.272  33.620  1.00  1.400          H  
ATOM   6628 1HE  MET A 435     -11.316  29.616  31.916  1.00  1.400          H  
ATOM   6629 2HE  MET A 435     -10.138  29.421  33.227  1.00  1.400          H  
ATOM   6630 3HE  MET A 435      -9.595  29.467  31.543  1.00  1.400          H  
ATOM   6631  N   PHE A 436      -5.580  27.037  29.631  1.00  0.820          N  
ATOM   6632  CA  PHE A 436      -4.579  27.757  28.854  1.00  0.880          C  
ATOM   6633  C   PHE A 436      -4.741  27.475  27.363  1.00  0.760          C  
ATOM   6634  O   PHE A 436      -4.654  28.400  26.538  1.00  0.810          O  
ATOM   6635  CB  PHE A 436      -3.154  27.389  29.301  1.00  1.210          C  
ATOM   6636  CG  PHE A 436      -2.710  28.017  30.640  1.00  1.210          C  
ATOM   6637  CD1 PHE A 436      -2.214  27.229  31.684  1.00  1.210          C  
ATOM   6638  CD2 PHE A 436      -2.794  29.391  30.852  1.00  1.210          C  
ATOM   6639  CE1 PHE A 436      -1.822  27.805  32.882  1.00  1.210          C  
ATOM   6640  CE2 PHE A 436      -2.417  29.952  32.042  1.00  1.210          C  
ATOM   6641  CZ  PHE A 436      -1.928  29.167  33.056  1.00  1.210          C  
ATOM   6642  H   PHE A 436      -5.285  26.366  30.351  1.00  0.980          H  
ATOM   6643  HA  PHE A 436      -4.732  28.822  29.011  1.00  1.060          H  
ATOM   6644 1HB  PHE A 436      -3.095  26.299  29.402  1.00  1.450          H  
ATOM   6645 2HB  PHE A 436      -2.448  27.684  28.530  1.00  1.450          H  
ATOM   6646  HD1 PHE A 436      -2.138  26.147  31.548  1.00  1.450          H  
ATOM   6647  HD2 PHE A 436      -3.164  30.039  30.064  1.00  1.450          H  
ATOM   6648  HE1 PHE A 436      -1.438  27.178  33.685  1.00  1.450          H  
ATOM   6649  HE2 PHE A 436      -2.508  31.038  32.176  1.00  1.450          H  
ATOM   6650  HZ  PHE A 436      -1.630  29.626  33.985  1.00  1.450          H  
ATOM   6651  N   PHE A 437      -4.985  26.202  27.022  1.00  0.700          N  
ATOM   6652  CA  PHE A 437      -5.188  25.821  25.635  1.00  0.740          C  
ATOM   6653  C   PHE A 437      -6.509  26.311  25.088  1.00  0.610          C  
ATOM   6654  O   PHE A 437      -6.588  26.743  23.943  1.00  0.640          O  
ATOM   6655  CB  PHE A 437      -5.046  24.321  25.437  1.00  1.020          C  
ATOM   6656  CG  PHE A 437      -3.642  23.925  25.231  1.00  1.020          C  
ATOM   6657  CD1 PHE A 437      -2.870  23.406  26.243  1.00  1.020          C  
ATOM   6658  CD2 PHE A 437      -3.083  24.088  23.971  1.00  1.020          C  
ATOM   6659  CE1 PHE A 437      -1.556  23.054  26.006  1.00  1.020          C  
ATOM   6660  CE2 PHE A 437      -1.782  23.743  23.728  1.00  1.020          C  
ATOM   6661  CZ  PHE A 437      -1.013  23.223  24.747  1.00  1.020          C  
ATOM   6662  H   PHE A 437      -5.007  25.478  27.750  1.00  0.840          H  
ATOM   6663  HA  PHE A 437      -4.394  26.278  25.062  1.00  0.890          H  
ATOM   6664 1HB  PHE A 437      -5.424  23.802  26.321  1.00  1.220          H  
ATOM   6665 2HB  PHE A 437      -5.623  23.995  24.593  1.00  1.220          H  
ATOM   6666  HD1 PHE A 437      -3.299  23.276  27.232  1.00  1.220          H  
ATOM   6667  HD2 PHE A 437      -3.696  24.502  23.167  1.00  1.220          H  
ATOM   6668  HE1 PHE A 437      -0.948  22.642  26.812  1.00  1.220          H  
ATOM   6669  HE2 PHE A 437      -1.355  23.879  22.732  1.00  1.220          H  
ATOM   6670  HZ  PHE A 437       0.024  22.946  24.558  1.00  1.220          H  
ATOM   6671  N   THR A 438      -7.563  26.278  25.888  1.00  0.590          N  
ATOM   6672  CA  THR A 438      -8.874  26.689  25.411  1.00  0.670          C  
ATOM   6673  C   THR A 438      -8.759  28.108  24.883  1.00  0.630          C  
ATOM   6674  O   THR A 438      -9.259  28.429  23.796  1.00  0.670          O  
ATOM   6675  CB  THR A 438      -9.929  26.669  26.551  1.00  0.910          C  
ATOM   6676  OG1 THR A 438     -10.039  25.370  27.099  1.00  0.910          O  
ATOM   6677  CG2 THR A 438     -11.283  27.028  26.016  1.00  0.910          C  
ATOM   6678  H   THR A 438      -7.475  25.910  26.828  1.00  0.710          H  
ATOM   6679  HA  THR A 438      -9.189  26.028  24.604  1.00  0.800          H  
ATOM   6680  HB  THR A 438      -9.638  27.369  27.332  1.00  1.090          H  
ATOM   6681  HG1 THR A 438      -9.212  25.141  27.540  1.00  1.090          H  
ATOM   6682 1HG2 THR A 438     -11.999  26.997  26.831  1.00  1.090          H  
ATOM   6683 2HG2 THR A 438     -11.272  28.027  25.585  1.00  1.090          H  
ATOM   6684 3HG2 THR A 438     -11.572  26.307  25.248  1.00  1.090          H  
ATOM   6685  N   PHE A 439      -8.103  28.977  25.668  1.00  0.680          N  
ATOM   6686  CA  PHE A 439      -7.951  30.358  25.269  1.00  0.810          C  
ATOM   6687  C   PHE A 439      -7.174  30.501  23.960  1.00  0.760          C  
ATOM   6688  O   PHE A 439      -7.612  31.224  23.069  1.00  0.860          O  
ATOM   6689  CB  PHE A 439      -7.238  31.177  26.334  1.00  1.080          C  
ATOM   6690  CG  PHE A 439      -7.133  32.649  25.971  1.00  1.080          C  
ATOM   6691  CD1 PHE A 439      -8.175  33.496  26.272  1.00  1.080          C  
ATOM   6692  CD2 PHE A 439      -6.031  33.186  25.324  1.00  1.080          C  
ATOM   6693  CE1 PHE A 439      -8.119  34.823  25.962  1.00  1.080          C  
ATOM   6694  CE2 PHE A 439      -5.984  34.542  25.009  1.00  1.080          C  
ATOM   6695  CZ  PHE A 439      -7.024  35.350  25.334  1.00  1.080          C  
ATOM   6696  H   PHE A 439      -7.734  28.658  26.571  1.00  0.820          H  
ATOM   6697  HA  PHE A 439      -8.942  30.779  25.119  1.00  0.970          H  
ATOM   6698 1HB  PHE A 439      -7.775  31.088  27.275  1.00  1.300          H  
ATOM   6699 2HB  PHE A 439      -6.233  30.780  26.494  1.00  1.300          H  
ATOM   6700  HD1 PHE A 439      -9.055  33.096  26.774  1.00  1.300          H  
ATOM   6701  HD2 PHE A 439      -5.193  32.532  25.076  1.00  1.300          H  
ATOM   6702  HE1 PHE A 439      -8.951  35.446  26.217  1.00  1.300          H  
ATOM   6703  HE2 PHE A 439      -5.119  34.967  24.512  1.00  1.300          H  
ATOM   6704  HZ  PHE A 439      -6.986  36.410  25.089  1.00  1.300          H  
ATOM   6705  N   LEU A 440      -6.002  29.845  23.826  1.00  0.750          N  
ATOM   6706  CA  LEU A 440      -5.240  30.069  22.586  1.00  0.930          C  
ATOM   6707  C   LEU A 440      -5.896  29.411  21.365  1.00  0.850          C  
ATOM   6708  O   LEU A 440      -5.884  29.976  20.270  1.00  0.900          O  
ATOM   6709  CB  LEU A 440      -3.764  29.624  22.771  1.00  1.230          C  
ATOM   6710  CG  LEU A 440      -3.428  28.102  22.870  1.00  1.230          C  
ATOM   6711  CD1 LEU A 440      -3.138  27.491  21.471  1.00  1.230          C  
ATOM   6712  CD2 LEU A 440      -2.228  27.924  23.813  1.00  1.230          C  
ATOM   6713  H   LEU A 440      -5.643  29.248  24.581  1.00  0.900          H  
ATOM   6714  HA  LEU A 440      -5.222  31.138  22.410  1.00  1.120          H  
ATOM   6715 1HB  LEU A 440      -3.192  30.010  21.930  1.00  1.480          H  
ATOM   6716 2HB  LEU A 440      -3.381  30.098  23.678  1.00  1.480          H  
ATOM   6717  HG  LEU A 440      -4.278  27.588  23.270  1.00  1.480          H  
ATOM   6718 1HD1 LEU A 440      -2.919  26.432  21.580  1.00  1.480          H  
ATOM   6719 2HD1 LEU A 440      -3.976  27.600  20.805  1.00  1.480          H  
ATOM   6720 3HD1 LEU A 440      -2.272  27.994  21.029  1.00  1.480          H  
ATOM   6721 1HD2 LEU A 440      -1.996  26.867  23.918  1.00  1.480          H  
ATOM   6722 2HD2 LEU A 440      -1.358  28.443  23.406  1.00  1.480          H  
ATOM   6723 3HD2 LEU A 440      -2.471  28.333  24.797  1.00  1.480          H  
ATOM   6724  N   ILE A 441      -6.572  28.280  21.561  1.00  0.870          N  
ATOM   6725  CA  ILE A 441      -7.239  27.577  20.471  1.00  1.020          C  
ATOM   6726  C   ILE A 441      -8.367  28.447  19.926  1.00  0.940          C  
ATOM   6727  O   ILE A 441      -8.507  28.614  18.703  1.00  1.000          O  
ATOM   6728  CB  ILE A 441      -7.721  26.183  20.946  1.00  1.370          C  
ATOM   6729  CG1 ILE A 441      -6.458  25.294  21.177  1.00  1.370          C  
ATOM   6730  CG2 ILE A 441      -8.697  25.556  19.958  1.00  1.370          C  
ATOM   6731  CD1 ILE A 441      -6.721  24.009  21.903  1.00  1.370          C  
ATOM   6732  H   ILE A 441      -6.574  27.861  22.490  1.00  1.040          H  
ATOM   6733  HA  ILE A 441      -6.527  27.413  19.676  1.00  1.220          H  
ATOM   6734  HB  ILE A 441      -8.217  26.289  21.910  1.00  1.640          H  
ATOM   6735 1HG1 ILE A 441      -6.007  25.064  20.216  1.00  1.640          H  
ATOM   6736 2HG1 ILE A 441      -5.741  25.862  21.762  1.00  1.640          H  
ATOM   6737 1HG2 ILE A 441      -9.025  24.596  20.318  1.00  1.640          H  
ATOM   6738 2HG2 ILE A 441      -9.557  26.203  19.876  1.00  1.640          H  
ATOM   6739 3HG2 ILE A 441      -8.224  25.441  18.982  1.00  1.640          H  
ATOM   6740 1HD1 ILE A 441      -5.784  23.471  22.032  1.00  1.640          H  
ATOM   6741 2HD1 ILE A 441      -7.147  24.238  22.874  1.00  1.640          H  
ATOM   6742 3HD1 ILE A 441      -7.407  23.390  21.345  1.00  1.640          H  
ATOM   6743  N   GLY A 442      -9.119  29.073  20.820  1.00  0.920          N  
ATOM   6744  CA  GLY A 442     -10.227  29.950  20.490  1.00  1.060          C  
ATOM   6745  C   GLY A 442      -9.799  31.252  19.786  1.00  0.990          C  
ATOM   6746  O   GLY A 442     -10.663  32.034  19.356  1.00  1.120          O  
ATOM   6747  H   GLY A 442      -8.963  28.879  21.815  1.00  1.100          H  
ATOM   6748 1HA  GLY A 442     -10.935  29.409  19.865  1.00  1.270          H  
ATOM   6749 2HA  GLY A 442     -10.756  30.196  21.412  1.00  1.270          H  
ATOM   6750  N   GLN A 443      -8.486  31.492  19.609  1.00  0.940          N  
ATOM   6751  CA  GLN A 443      -8.085  32.706  18.933  1.00  1.070          C  
ATOM   6752  C   GLN A 443      -8.172  32.502  17.438  1.00  1.010          C  
ATOM   6753  O   GLN A 443      -7.997  33.451  16.672  1.00  1.110          O  
ATOM   6754  CB  GLN A 443      -6.683  33.154  19.321  1.00  1.450          C  
ATOM   6755  CG  GLN A 443      -6.531  33.425  20.782  1.00  1.450          C  
ATOM   6756  CD  GLN A 443      -7.476  34.433  21.319  1.00  1.450          C  
ATOM   6757  OE1 GLN A 443      -7.528  35.574  20.865  1.00  1.450          O  
ATOM   6758  NE2 GLN A 443      -8.266  34.003  22.291  1.00  1.450          N  
ATOM   6759  H   GLN A 443      -7.765  30.843  19.943  1.00  1.130          H  
ATOM   6760  HA  GLN A 443      -8.778  33.499  19.204  1.00  1.280          H  
ATOM   6761 1HB  GLN A 443      -5.959  32.384  19.040  1.00  1.740          H  
ATOM   6762 2HB  GLN A 443      -6.438  34.056  18.777  1.00  1.740          H  
ATOM   6763 1HG  GLN A 443      -6.703  32.510  21.295  1.00  1.740          H  
ATOM   6764 2HG  GLN A 443      -5.534  33.772  20.965  1.00  1.740          H  
ATOM   6765 1HE2 GLN A 443      -8.944  34.613  22.702  1.00  1.740          H  
ATOM   6766 2HE2 GLN A 443      -8.179  33.026  22.620  1.00  1.740          H  
ATOM   6767  N   PHE A 444      -8.421  31.260  17.001  1.00  0.920          N  
ATOM   6768  CA  PHE A 444      -8.641  31.009  15.585  1.00  0.950          C  
ATOM   6769  C   PHE A 444      -9.877  31.809  15.208  1.00  0.880          C  
ATOM   6770  O   PHE A 444      -9.883  32.563  14.234  1.00  0.910          O  
ATOM   6771  CB  PHE A 444      -8.813  29.523  15.304  1.00  1.320          C  
ATOM   6772  CG  PHE A 444      -9.168  29.195  13.887  1.00  1.320          C  
ATOM   6773  CD1 PHE A 444      -8.240  29.295  12.865  1.00  1.320          C  
ATOM   6774  CD2 PHE A 444     -10.426  28.751  13.590  1.00  1.320          C  
ATOM   6775  CE1 PHE A 444      -8.590  28.963  11.574  1.00  1.320          C  
ATOM   6776  CE2 PHE A 444     -10.783  28.413  12.299  1.00  1.320          C  
ATOM   6777  CZ  PHE A 444      -9.866  28.522  11.293  1.00  1.320          C  
ATOM   6778  H   PHE A 444      -8.493  30.483  17.670  1.00  1.100          H  
ATOM   6779  HA  PHE A 444      -7.793  31.382  15.012  1.00  1.140          H  
ATOM   6780 1HB  PHE A 444      -7.891  29.002  15.556  1.00  1.580          H  
ATOM   6781 2HB  PHE A 444      -9.588  29.131  15.949  1.00  1.580          H  
ATOM   6782  HD1 PHE A 444      -7.230  29.640  13.086  1.00  1.580          H  
ATOM   6783  HD2 PHE A 444     -11.130  28.670  14.402  1.00  1.580          H  
ATOM   6784  HE1 PHE A 444      -7.852  29.048  10.774  1.00  1.580          H  
ATOM   6785  HE2 PHE A 444     -11.780  28.057  12.075  1.00  1.580          H  
ATOM   6786  HZ  PHE A 444     -10.143  28.254  10.271  1.00  1.580          H  
ATOM   6787  N   PHE A 445     -10.922  31.646  16.024  1.00  0.840          N  
ATOM   6788  CA  PHE A 445     -12.185  32.345  15.887  1.00  0.810          C  
ATOM   6789  C   PHE A 445     -11.976  33.826  15.931  1.00  0.770          C  
ATOM   6790  O   PHE A 445     -12.352  34.519  14.988  1.00  0.780          O  
ATOM   6791  CB  PHE A 445     -13.144  31.874  17.000  1.00  1.150          C  
ATOM   6792  CG  PHE A 445     -14.486  32.571  17.145  1.00  1.150          C  
ATOM   6793  CD1 PHE A 445     -15.581  32.247  16.357  1.00  1.150          C  
ATOM   6794  CD2 PHE A 445     -14.650  33.545  18.128  1.00  1.150          C  
ATOM   6795  CE1 PHE A 445     -16.792  32.878  16.544  1.00  1.150          C  
ATOM   6796  CE2 PHE A 445     -15.866  34.170  18.312  1.00  1.150          C  
ATOM   6797  CZ  PHE A 445     -16.934  33.842  17.522  1.00  1.150          C  
ATOM   6798  H   PHE A 445     -10.817  30.988  16.782  1.00  1.010          H  
ATOM   6799  HA  PHE A 445     -12.589  32.153  14.917  1.00  0.970          H  
ATOM   6800 1HB  PHE A 445     -13.349  30.818  16.850  1.00  1.380          H  
ATOM   6801 2HB  PHE A 445     -12.641  31.951  17.953  1.00  1.380          H  
ATOM   6802  HD1 PHE A 445     -15.495  31.485  15.586  1.00  1.380          H  
ATOM   6803  HD2 PHE A 445     -13.803  33.804  18.764  1.00  1.380          H  
ATOM   6804  HE1 PHE A 445     -17.642  32.609  15.910  1.00  1.380          H  
ATOM   6805  HE2 PHE A 445     -15.978  34.925  19.090  1.00  1.380          H  
ATOM   6806  HZ  PHE A 445     -17.890  34.342  17.664  1.00  1.380          H  
ATOM   6807  N   LEU A 446     -11.300  34.334  16.958  1.00  0.760          N  
ATOM   6808  CA  LEU A 446     -11.122  35.775  16.990  1.00  0.800          C  
ATOM   6809  C   LEU A 446     -10.363  36.289  15.766  1.00  0.850          C  
ATOM   6810  O   LEU A 446     -10.699  37.353  15.233  1.00  0.890          O  
ATOM   6811  CB  LEU A 446     -10.443  36.236  18.275  1.00  1.100          C  
ATOM   6812  CG  LEU A 446     -10.225  37.771  18.409  1.00  1.100          C  
ATOM   6813  CD1 LEU A 446     -11.539  38.493  18.327  1.00  1.100          C  
ATOM   6814  CD2 LEU A 446      -9.539  38.058  19.740  1.00  1.100          C  
ATOM   6815  H   LEU A 446     -10.977  33.724  17.719  1.00  0.910          H  
ATOM   6816  HA  LEU A 446     -12.120  36.203  16.968  1.00  0.960          H  
ATOM   6817 1HB  LEU A 446     -11.046  35.910  19.118  1.00  1.320          H  
ATOM   6818 2HB  LEU A 446      -9.463  35.753  18.345  1.00  1.320          H  
ATOM   6819  HG  LEU A 446      -9.617  38.122  17.616  1.00  1.320          H  
ATOM   6820 1HD1 LEU A 446     -11.377  39.563  18.438  1.00  1.320          H  
ATOM   6821 2HD1 LEU A 446     -12.020  38.322  17.377  1.00  1.320          H  
ATOM   6822 3HD1 LEU A 446     -12.160  38.131  19.108  1.00  1.320          H  
ATOM   6823 1HD2 LEU A 446      -9.371  39.131  19.839  1.00  1.320          H  
ATOM   6824 2HD2 LEU A 446     -10.159  37.709  20.562  1.00  1.320          H  
ATOM   6825 3HD2 LEU A 446      -8.585  37.545  19.769  1.00  1.320          H  
ATOM   6826  N   THR A 447      -9.328  35.565  15.329  1.00  0.890          N  
ATOM   6827  CA  THR A 447      -8.562  35.992  14.171  1.00  1.030          C  
ATOM   6828  C   THR A 447      -9.462  36.104  12.965  1.00  0.980          C  
ATOM   6829  O   THR A 447      -9.399  37.092  12.229  1.00  1.050          O  
ATOM   6830  CB  THR A 447      -7.453  35.001  13.793  1.00  1.390          C  
ATOM   6831  OG1 THR A 447      -6.547  34.853  14.863  1.00  1.390          O  
ATOM   6832  CG2 THR A 447      -6.699  35.561  12.599  1.00  1.390          C  
ATOM   6833  H   THR A 447      -9.045  34.717  15.819  1.00  1.070          H  
ATOM   6834  HA  THR A 447      -8.123  36.968  14.371  1.00  1.240          H  
ATOM   6835  HB  THR A 447      -7.878  34.027  13.543  1.00  1.660          H  
ATOM   6836  HG1 THR A 447      -6.987  34.371  15.596  1.00  1.660          H  
ATOM   6837 1HG2 THR A 447      -5.927  34.890  12.349  1.00  1.660          H  
ATOM   6838 2HG2 THR A 447      -7.350  35.681  11.735  1.00  1.660          H  
ATOM   6839 3HG2 THR A 447      -6.279  36.518  12.863  1.00  1.660          H  
ATOM   6840  N   MET A 448     -10.289  35.084  12.745  1.00  0.930          N  
ATOM   6841  CA  MET A 448     -11.182  35.107  11.610  1.00  0.990          C  
ATOM   6842  C   MET A 448     -12.201  36.234  11.735  1.00  0.930          C  
ATOM   6843  O   MET A 448     -12.477  36.930  10.763  1.00  1.000          O  
ATOM   6844  CB  MET A 448     -11.862  33.742  11.457  1.00  1.360          C  
ATOM   6845  CG  MET A 448     -10.913  32.602  11.008  1.00  1.360          C  
ATOM   6846  SD  MET A 448     -10.234  32.896   9.356  1.00  1.360          S  
ATOM   6847  CE  MET A 448      -9.291  31.428   9.021  1.00  1.360          C  
ATOM   6848  H   MET A 448     -10.259  34.267  13.368  1.00  1.120          H  
ATOM   6849  HA  MET A 448     -10.596  35.299  10.717  1.00  1.190          H  
ATOM   6850 1HB  MET A 448     -12.287  33.448  12.418  1.00  1.630          H  
ATOM   6851 2HB  MET A 448     -12.675  33.812  10.754  1.00  1.630          H  
ATOM   6852 1HG  MET A 448     -10.084  32.530  11.709  1.00  1.630          H  
ATOM   6853 2HG  MET A 448     -11.433  31.647  11.013  1.00  1.630          H  
ATOM   6854 1HE  MET A 448      -8.823  31.510   8.040  1.00  1.630          H  
ATOM   6855 2HE  MET A 448      -8.519  31.319   9.781  1.00  1.630          H  
ATOM   6856 3HE  MET A 448      -9.951  30.560   9.035  1.00  1.630          H  
ATOM   6857  N   LEU A 449     -12.693  36.533  12.938  1.00  0.850          N  
ATOM   6858  CA  LEU A 449     -13.703  37.583  13.004  1.00  0.890          C  
ATOM   6859  C   LEU A 449     -13.062  38.897  12.559  1.00  0.920          C  
ATOM   6860  O   LEU A 449     -13.655  39.685  11.801  1.00  0.980          O  
ATOM   6861  CB  LEU A 449     -14.160  37.844  14.445  1.00  1.230          C  
ATOM   6862  CG  LEU A 449     -14.791  36.705  15.241  1.00  1.230          C  
ATOM   6863  CD1 LEU A 449     -15.158  37.267  16.595  1.00  1.230          C  
ATOM   6864  CD2 LEU A 449     -15.910  36.052  14.540  1.00  1.230          C  
ATOM   6865  H   LEU A 449     -12.463  35.946  13.748  1.00  1.020          H  
ATOM   6866  HA  LEU A 449     -14.535  37.343  12.345  1.00  1.070          H  
ATOM   6867 1HB  LEU A 449     -13.295  38.185  15.011  1.00  1.480          H  
ATOM   6868 2HB  LEU A 449     -14.888  38.658  14.422  1.00  1.480          H  
ATOM   6869  HG  LEU A 449     -14.057  35.974  15.413  1.00  1.480          H  
ATOM   6870 1HD1 LEU A 449     -15.547  36.499  17.192  1.00  1.480          H  
ATOM   6871 2HD1 LEU A 449     -14.286  37.688  17.077  1.00  1.480          H  
ATOM   6872 3HD1 LEU A 449     -15.920  38.045  16.474  1.00  1.480          H  
ATOM   6873 1HD2 LEU A 449     -16.294  35.256  15.145  1.00  1.480          H  
ATOM   6874 2HD2 LEU A 449     -16.654  36.739  14.390  1.00  1.480          H  
ATOM   6875 3HD2 LEU A 449     -15.578  35.646  13.584  1.00  1.480          H  
ATOM   6876  N   CYS A 450     -11.821  39.090  13.036  1.00  0.930          N  
ATOM   6877  CA  CYS A 450     -11.004  40.275  12.814  1.00  1.030          C  
ATOM   6878  C   CYS A 450     -10.584  40.465  11.367  1.00  1.040          C  
ATOM   6879  O   CYS A 450     -10.570  41.585  10.863  1.00  1.100          O  
ATOM   6880  CB  CYS A 450      -9.746  40.170  13.678  1.00  1.400          C  
ATOM   6881  SG  CYS A 450     -10.048  40.308  15.449  1.00  1.400          S  
ATOM   6882  H   CYS A 450     -11.450  38.360  13.653  1.00  1.120          H  
ATOM   6883  HA  CYS A 450     -11.575  41.149  13.127  1.00  1.240          H  
ATOM   6884 1HB  CYS A 450      -9.256  39.220  13.505  1.00  1.680          H  
ATOM   6885 2HB  CYS A 450      -9.048  40.927  13.408  1.00  1.680          H  
ATOM   6886  HG  CYS A 450     -10.502  39.038  15.589  1.00  1.680          H  
ATOM   6887  N   HIS A 451     -10.196  39.382  10.686  1.00  1.030          N  
ATOM   6888  CA  HIS A 451      -9.780  39.494   9.294  1.00  1.100          C  
ATOM   6889  C   HIS A 451     -10.910  39.477   8.291  1.00  1.100          C  
ATOM   6890  O   HIS A 451     -10.750  39.982   7.186  1.00  1.180          O  
ATOM   6891  CB  HIS A 451      -8.722  38.459   8.953  1.00  1.510          C  
ATOM   6892  CG  HIS A 451      -7.425  38.843   9.542  1.00  1.510          C  
ATOM   6893  ND1 HIS A 451      -6.231  38.298   9.160  1.00  1.510          N  
ATOM   6894  CD2 HIS A 451      -7.122  39.747  10.497  1.00  1.510          C  
ATOM   6895  CE1 HIS A 451      -5.260  38.881   9.830  1.00  1.510          C  
ATOM   6896  NE2 HIS A 451      -5.772  39.742  10.648  1.00  1.510          N  
ATOM   6897  H   HIS A 451     -10.141  38.482  11.164  1.00  1.240          H  
ATOM   6898  HA  HIS A 451      -9.298  40.457   9.166  1.00  1.320          H  
ATOM   6899 1HB  HIS A 451      -9.007  37.481   9.370  1.00  1.810          H  
ATOM   6900 2HB  HIS A 451      -8.613  38.348   7.873  1.00  1.810          H  
ATOM   6901  HD1 HIS A 451      -6.120  37.377   8.764  1.00  1.810          H  
ATOM   6902  HD2 HIS A 451      -7.696  40.413  11.089  1.00  1.810          H  
ATOM   6903  HE1 HIS A 451      -4.254  38.606   9.646  1.00  1.810          H  
ATOM   6904  N   MET A 452     -12.055  38.927   8.656  1.00  1.100          N  
ATOM   6905  CA  MET A 452     -13.215  38.901   7.777  1.00  1.200          C  
ATOM   6906  C   MET A 452     -14.074  40.155   7.949  1.00  1.260          C  
ATOM   6907  O   MET A 452     -15.281  39.919   7.915  1.00  1.390          O  
ATOM   6908  CB  MET A 452     -14.081  37.709   8.139  1.00  1.640          C  
ATOM   6909  CG  MET A 452     -13.491  36.374   7.915  1.00  1.640          C  
ATOM   6910  SD  MET A 452     -14.553  35.167   8.614  1.00  1.640          S  
ATOM   6911  CE  MET A 452     -13.855  33.704   8.069  1.00  1.640          C  
ATOM   6912  H   MET A 452     -12.121  38.455   9.561  1.00  1.320          H  
ATOM   6913  HA  MET A 452     -12.874  38.842   6.746  1.00  1.440          H  
ATOM   6914 1HB  MET A 452     -14.370  37.786   9.194  1.00  1.970          H  
ATOM   6915 2HB  MET A 452     -14.990  37.733   7.549  1.00  1.970          H  
ATOM   6916 1HG  MET A 452     -13.396  36.179   6.855  1.00  1.970          H  
ATOM   6917 2HG  MET A 452     -12.505  36.293   8.374  1.00  1.970          H  
ATOM   6918 1HE  MET A 452     -14.422  32.885   8.447  1.00  1.970          H  
ATOM   6919 2HE  MET A 452     -13.892  33.682   7.019  1.00  1.970          H  
ATOM   6920 3HE  MET A 452     -12.838  33.639   8.394  1.00  1.970          H  
ATOM   6921  N   LYS A 453     -13.609  40.908   8.941  1.00  1.230          N  
ATOM   6922  CA  LYS A 453     -14.052  42.288   9.013  1.00  1.440          C  
ATOM   6923  C   LYS A 453     -13.727  43.211   7.836  1.00  1.390          C  
ATOM   6924  O   LYS A 453     -14.486  44.145   7.629  1.00  1.510          O  
ATOM   6925  CB  LYS A 453     -13.606  42.939  10.318  1.00  1.930          C  
ATOM   6926  CG  LYS A 453     -14.240  44.339  10.568  1.00  1.930          C  
ATOM   6927  CD  LYS A 453     -13.957  44.855  11.979  1.00  1.930          C  
ATOM   6928  CE  LYS A 453     -14.643  46.205  12.240  1.00  1.930          C  
ATOM   6929  NZ  LYS A 453     -14.394  46.690  13.626  1.00  1.930          N  
ATOM   6930  H   LYS A 453     -13.704  40.468   9.857  1.00  1.480          H  
ATOM   6931  HA  LYS A 453     -15.139  42.254   9.066  1.00  1.730          H  
ATOM   6932 1HB  LYS A 453     -13.850  42.286  11.161  1.00  2.320          H  
ATOM   6933 2HB  LYS A 453     -12.527  43.065  10.306  1.00  2.320          H  
ATOM   6934 1HG  LYS A 453     -13.817  45.050   9.866  1.00  2.320          H  
ATOM   6935 2HG  LYS A 453     -15.314  44.288  10.401  1.00  2.320          H  
ATOM   6936 1HD  LYS A 453     -14.324  44.127  12.704  1.00  2.320          H  
ATOM   6937 2HD  LYS A 453     -12.882  44.965  12.116  1.00  2.320          H  
ATOM   6938 1HE  LYS A 453     -14.272  46.945  11.538  1.00  2.320          H  
ATOM   6939 2HE  LYS A 453     -15.718  46.092  12.097  1.00  2.320          H  
ATOM   6940 1HZ  LYS A 453     -14.865  47.573  13.763  1.00  2.320          H  
ATOM   6941 2HZ  LYS A 453     -14.750  46.013  14.288  1.00  2.320          H  
ATOM   6942 3HZ  LYS A 453     -13.404  46.812  13.771  1.00  2.320          H  
ATOM   6943  N   PHE A 454     -12.641  43.050   7.058  1.00  1.330          N  
ATOM   6944  CA  PHE A 454     -11.852  43.582   5.931  1.00  1.430          C  
ATOM   6945  C   PHE A 454     -12.658  43.806   4.671  1.00  1.280          C  
ATOM   6946  O   PHE A 454     -12.875  44.953   4.258  1.00  1.320          O  
ATOM   6947  CB  PHE A 454     -10.677  42.690   5.550  1.00  1.960          C  
ATOM   6948  CG  PHE A 454     -10.230  42.970   4.124  1.00  1.960          C  
ATOM   6949  CD1 PHE A 454     -10.239  41.908   3.203  1.00  1.960          C  
ATOM   6950  CD2 PHE A 454      -9.965  44.240   3.645  1.00  1.960          C  
ATOM   6951  CE1 PHE A 454      -9.961  42.114   1.874  1.00  1.960          C  
ATOM   6952  CE2 PHE A 454      -9.711  44.432   2.306  1.00  1.960          C  
ATOM   6953  CZ  PHE A 454      -9.701  43.376   1.428  1.00  1.960          C  
ATOM   6954  H   PHE A 454     -13.086  43.898   6.769  1.00  1.600          H  
ATOM   6955  HA  PHE A 454     -11.446  44.543   6.245  1.00  1.720          H  
ATOM   6956 1HB  PHE A 454      -9.839  42.831   6.228  1.00  2.350          H  
ATOM   6957 2HB  PHE A 454     -10.975  41.665   5.603  1.00  2.350          H  
ATOM   6958  HD1 PHE A 454     -10.480  40.906   3.560  1.00  2.350          H  
ATOM   6959  HD2 PHE A 454      -9.984  45.091   4.315  1.00  2.350          H  
ATOM   6960  HE1 PHE A 454      -9.968  41.278   1.173  1.00  2.350          H  
ATOM   6961  HE2 PHE A 454      -9.517  45.413   1.936  1.00  2.350          H  
ATOM   6962  HZ  PHE A 454      -9.491  43.555   0.371  1.00  2.350          H  
ATOM   6963  N   GLY A 455     -13.221  42.740   4.120  1.00  1.210          N  
ATOM   6964  CA  GLY A 455     -14.001  42.894   2.905  1.00  1.240          C  
ATOM   6965  C   GLY A 455     -15.170  43.816   3.175  1.00  1.170          C  
ATOM   6966  O   GLY A 455     -15.560  44.624   2.336  1.00  1.330          O  
ATOM   6967  H   GLY A 455     -13.044  41.820   4.494  1.00  1.450          H  
ATOM   6968 1HA  GLY A 455     -13.370  43.306   2.115  1.00  1.490          H  
ATOM   6969 2HA  GLY A 455     -14.357  41.922   2.570  1.00  1.490          H  
ATOM   6970  N   LEU A 456     -15.691  43.717   4.392  1.00  1.160          N  
ATOM   6971  CA  LEU A 456     -16.831  44.495   4.781  1.00  1.340          C  
ATOM   6972  C   LEU A 456     -16.433  45.808   5.448  1.00  1.390          C  
ATOM   6973  O   LEU A 456     -17.231  46.733   5.471  1.00  1.530          O  
ATOM   6974  CB  LEU A 456     -17.667  43.644   5.705  1.00  1.800          C  
ATOM   6975  CG  LEU A 456     -18.038  42.268   5.118  1.00  1.800          C  
ATOM   6976  CD1 LEU A 456     -18.853  41.531   6.141  1.00  1.800          C  
ATOM   6977  CD2 LEU A 456     -18.725  42.418   3.784  1.00  1.800          C  
ATOM   6978  H   LEU A 456     -15.321  43.021   5.022  1.00  1.390          H  
ATOM   6979  HA  LEU A 456     -17.400  44.757   3.899  1.00  1.610          H  
ATOM   6980 1HB  LEU A 456     -17.135  43.502   6.649  1.00  2.160          H  
ATOM   6981 2HB  LEU A 456     -18.594  44.173   5.885  1.00  2.160          H  
ATOM   6982  HG  LEU A 456     -17.133  41.686   4.964  1.00  2.160          H  
ATOM   6983 1HD1 LEU A 456     -19.090  40.534   5.777  1.00  2.160          H  
ATOM   6984 2HD1 LEU A 456     -18.266  41.448   7.052  1.00  2.160          H  
ATOM   6985 3HD1 LEU A 456     -19.769  42.071   6.349  1.00  2.160          H  
ATOM   6986 1HD2 LEU A 456     -18.951  41.463   3.395  1.00  2.160          H  
ATOM   6987 2HD2 LEU A 456     -19.614  42.975   3.909  1.00  2.160          H  
ATOM   6988 3HD2 LEU A 456     -18.091  42.918   3.062  1.00  2.160          H  
ATOM   6989  N   PHE A 457     -15.201  45.928   5.951  1.00  1.470          N  
ATOM   6990  CA  PHE A 457     -14.705  47.146   6.603  1.00  1.720          C  
ATOM   6991  C   PHE A 457     -14.960  48.261   5.618  1.00  1.810          C  
ATOM   6992  O   PHE A 457     -15.431  49.337   5.976  1.00  2.160          O  
ATOM   6993  CB  PHE A 457     -13.204  47.063   6.900  1.00  2.310          C  
ATOM   6994  CG  PHE A 457     -12.646  48.201   7.698  1.00  2.310          C  
ATOM   6995  CD1 PHE A 457     -12.675  48.118   9.075  1.00  2.310          C  
ATOM   6996  CD2 PHE A 457     -12.093  49.331   7.119  1.00  2.310          C  
ATOM   6997  CE1 PHE A 457     -12.160  49.118   9.862  1.00  2.310          C  
ATOM   6998  CE2 PHE A 457     -11.581  50.343   7.920  1.00  2.310          C  
ATOM   6999  CZ  PHE A 457     -11.612  50.225   9.284  1.00  2.310          C  
ATOM   7000  H   PHE A 457     -14.603  45.123   5.961  1.00  1.760          H  
ATOM   7001  HA  PHE A 457     -15.259  47.329   7.522  1.00  2.060          H  
ATOM   7002 1HB  PHE A 457     -12.998  46.160   7.448  1.00  2.770          H  
ATOM   7003 2HB  PHE A 457     -12.644  47.003   5.965  1.00  2.770          H  
ATOM   7004  HD1 PHE A 457     -13.104  47.236   9.528  1.00  2.770          H  
ATOM   7005  HD2 PHE A 457     -12.063  49.416   6.033  1.00  2.770          H  
ATOM   7006  HE1 PHE A 457     -12.186  49.027  10.945  1.00  2.770          H  
ATOM   7007  HE2 PHE A 457     -11.146  51.230   7.475  1.00  2.770          H  
ATOM   7008  HZ  PHE A 457     -11.203  51.004   9.903  1.00  2.770          H  
ATOM   7009  N   TYR A 458     -14.605  47.994   4.365  1.00  1.750          N  
ATOM   7010  CA  TYR A 458     -14.893  48.913   3.277  1.00  1.710          C  
ATOM   7011  C   TYR A 458     -16.384  49.242   3.200  1.00  1.720          C  
ATOM   7012  O   TYR A 458     -16.782  50.402   3.191  1.00  2.080          O  
ATOM   7013  CB  TYR A 458     -14.401  48.361   1.962  1.00  2.410          C  
ATOM   7014  CG  TYR A 458     -14.898  49.133   0.782  1.00  2.410          C  
ATOM   7015  CD1 TYR A 458     -14.481  50.426   0.552  1.00  2.410          C  
ATOM   7016  CD2 TYR A 458     -15.768  48.519  -0.098  1.00  2.410          C  
ATOM   7017  CE1 TYR A 458     -14.944  51.108  -0.547  1.00  2.410          C  
ATOM   7018  CE2 TYR A 458     -16.231  49.190  -1.191  1.00  2.410          C  
ATOM   7019  CZ  TYR A 458     -15.824  50.486  -1.421  1.00  2.410          C  
ATOM   7020  OH  TYR A 458     -16.285  51.166  -2.523  1.00  2.410          O  
ATOM   7021  H   TYR A 458     -14.148  47.088   4.181  1.00  2.100          H  
ATOM   7022  HA  TYR A 458     -14.365  49.852   3.484  1.00  2.050          H  
ATOM   7023 1HB  TYR A 458     -13.325  48.361   1.945  1.00  2.890          H  
ATOM   7024 2HB  TYR A 458     -14.728  47.325   1.864  1.00  2.890          H  
ATOM   7025  HD1 TYR A 458     -13.793  50.911   1.243  1.00  2.890          H  
ATOM   7026  HD2 TYR A 458     -16.080  47.497   0.077  1.00  2.890          H  
ATOM   7027  HE1 TYR A 458     -14.619  52.132  -0.728  1.00  2.890          H  
ATOM   7028  HE2 TYR A 458     -16.917  48.696  -1.882  1.00  2.890          H  
ATOM   7029  HH  TYR A 458     -16.865  50.595  -3.033  1.00  2.890          H  
ATOM   7030  N   PHE A 459     -17.240  48.221   3.178  1.00  2.020          N  
ATOM   7031  CA  PHE A 459     -18.683  48.459   3.084  1.00  2.370          C  
ATOM   7032  C   PHE A 459     -19.129  49.391   4.216  1.00  2.190          C  
ATOM   7033  O   PHE A 459     -19.896  50.342   4.008  1.00  2.750          O  
ATOM   7034  CB  PHE A 459     -19.508  47.165   3.273  1.00  3.180          C  
ATOM   7035  CG  PHE A 459     -19.470  46.086   2.242  1.00  3.180          C  
ATOM   7036  CD1 PHE A 459     -18.495  45.973   1.283  1.00  3.180          C  
ATOM   7037  CD2 PHE A 459     -20.479  45.143   2.262  1.00  3.180          C  
ATOM   7038  CE1 PHE A 459     -18.528  44.943   0.376  1.00  3.180          C  
ATOM   7039  CE2 PHE A 459     -20.523  44.116   1.363  1.00  3.180          C  
ATOM   7040  CZ  PHE A 459     -19.543  44.013   0.416  1.00  3.180          C  
ATOM   7041  H   PHE A 459     -16.879  47.275   3.178  1.00  2.420          H  
ATOM   7042  HA  PHE A 459     -18.903  48.919   2.125  1.00  2.840          H  
ATOM   7043 1HB  PHE A 459     -19.271  46.719   4.228  1.00  3.810          H  
ATOM   7044 2HB  PHE A 459     -20.524  47.446   3.337  1.00  3.810          H  
ATOM   7045  HD1 PHE A 459     -17.699  46.679   1.231  1.00  3.810          H  
ATOM   7046  HD2 PHE A 459     -21.253  45.233   3.006  1.00  3.810          H  
ATOM   7047  HE1 PHE A 459     -17.744  44.864  -0.377  1.00  3.810          H  
ATOM   7048  HE2 PHE A 459     -21.334  43.385   1.400  1.00  3.810          H  
ATOM   7049  HZ  PHE A 459     -19.566  43.198  -0.306  1.00  3.810          H  
ATOM   7050  N   PHE A 460     -18.592  49.139   5.414  1.00  1.860          N  
ATOM   7051  CA  PHE A 460     -18.949  49.836   6.641  1.00  1.970          C  
ATOM   7052  C   PHE A 460     -18.438  51.265   6.723  1.00  1.800          C  
ATOM   7053  O   PHE A 460     -18.749  51.984   7.675  1.00  1.910          O  
ATOM   7054  CB  PHE A 460     -18.472  49.064   7.885  1.00  2.710          C  
ATOM   7055  CG  PHE A 460     -19.252  47.800   8.132  1.00  2.710          C  
ATOM   7056  CD1 PHE A 460     -18.686  46.567   8.043  1.00  2.710          C  
ATOM   7057  CD2 PHE A 460     -20.565  47.866   8.420  1.00  2.710          C  
ATOM   7058  CE1 PHE A 460     -19.442  45.447   8.230  1.00  2.710          C  
ATOM   7059  CE2 PHE A 460     -21.324  46.763   8.597  1.00  2.710          C  
ATOM   7060  CZ  PHE A 460     -20.775  45.571   8.501  1.00  2.710          C  
ATOM   7061  H   PHE A 460     -17.955  48.348   5.474  1.00  2.230          H  
ATOM   7062  HA  PHE A 460     -20.024  49.865   6.673  1.00  2.360          H  
ATOM   7063 1HB  PHE A 460     -17.420  48.801   7.761  1.00  3.260          H  
ATOM   7064 2HB  PHE A 460     -18.555  49.696   8.767  1.00  3.260          H  
ATOM   7065  HD1 PHE A 460     -17.629  46.480   7.824  1.00  3.260          H  
ATOM   7066  HD2 PHE A 460     -21.017  48.820   8.504  1.00  3.260          H  
ATOM   7067  HE1 PHE A 460     -18.981  44.466   8.158  1.00  3.260          H  
ATOM   7068  HE2 PHE A 460     -22.377  46.849   8.817  1.00  3.260          H  
ATOM   7069  HZ  PHE A 460     -21.399  44.713   8.644  1.00  3.260          H  
ATOM   7070  N   ALA A 461     -17.682  51.709   5.723  1.00  2.120          N  
ATOM   7071  CA  ALA A 461     -17.170  53.062   5.674  1.00  2.860          C  
ATOM   7072  C   ALA A 461     -18.328  54.063   5.685  1.00  2.960          C  
ATOM   7073  O   ALA A 461     -18.173  55.190   6.159  1.00  3.430          O  
ATOM   7074  CB  ALA A 461     -16.298  53.247   4.445  1.00  3.710          C  
ATOM   7075  H   ALA A 461     -17.446  51.082   4.945  1.00  2.540          H  
ATOM   7076  HA  ALA A 461     -16.566  53.231   6.565  1.00  3.430          H  
ATOM   7077 1HB  ALA A 461     -15.898  54.256   4.426  1.00  4.450          H  
ATOM   7078 2HB  ALA A 461     -15.476  52.524   4.476  1.00  4.450          H  
ATOM   7079 3HB  ALA A 461     -16.896  53.069   3.551  1.00  4.450          H  
ATOM   7080  N   SER A 462     -19.488  53.659   5.149  1.00  2.900          N  
ATOM   7081  CA  SER A 462     -20.677  54.499   5.080  1.00  3.510          C  
ATOM   7082  C   SER A 462     -21.803  53.990   5.993  1.00  2.960          C  
ATOM   7083  O   SER A 462     -22.981  54.272   5.746  1.00  3.520          O  
ATOM   7084  CB  SER A 462     -21.178  54.569   3.650  1.00  4.670          C  
ATOM   7085  OG  SER A 462     -21.490  53.290   3.160  1.00  4.670          O  
ATOM   7086  H   SER A 462     -19.567  52.720   4.732  1.00  3.480          H  
ATOM   7087  HA  SER A 462     -20.407  55.504   5.405  1.00  4.210          H  
ATOM   7088 1HB  SER A 462     -22.061  55.206   3.603  1.00  5.600          H  
ATOM   7089 2HB  SER A 462     -20.413  55.023   3.023  1.00  5.600          H  
ATOM   7090  HG  SER A 462     -21.828  53.423   2.272  1.00  5.600          H  
ATOM   7091  N   MET A 463     -21.461  53.230   7.044  1.00  2.080          N  
ATOM   7092  CA  MET A 463     -22.484  52.646   7.907  1.00  1.890          C  
ATOM   7093  C   MET A 463     -22.379  52.958   9.394  1.00  1.690          C  
ATOM   7094  O   MET A 463     -21.467  53.632   9.869  1.00  2.340          O  
ATOM   7095  CB  MET A 463     -22.498  51.157   7.768  1.00  2.720          C  
ATOM   7096  CG  MET A 463     -22.706  50.666   6.413  1.00  2.720          C  
ATOM   7097  SD  MET A 463     -23.000  48.939   6.467  1.00  2.720          S  
ATOM   7098  CE  MET A 463     -22.751  48.391   4.874  1.00  2.720          C  
ATOM   7099  H   MET A 463     -20.472  53.033   7.233  1.00  2.500          H  
ATOM   7100  HA  MET A 463     -23.451  53.026   7.578  1.00  2.270          H  
ATOM   7101 1HB  MET A 463     -21.550  50.808   8.109  1.00  3.270          H  
ATOM   7102 2HB  MET A 463     -23.258  50.708   8.396  1.00  3.270          H  
ATOM   7103 1HG  MET A 463     -23.512  51.177   5.971  1.00  3.270          H  
ATOM   7104 2HG  MET A 463     -21.838  50.860   5.792  1.00  3.270          H  
ATOM   7105 1HE  MET A 463     -22.905  47.314   4.842  1.00  3.270          H  
ATOM   7106 2HE  MET A 463     -23.428  48.873   4.208  1.00  3.270          H  
ATOM   7107 3HE  MET A 463     -21.765  48.635   4.594  1.00  3.270          H  
ATOM   7108  N   VAL A 464     -23.378  52.457  10.118  1.00  1.320          N  
ATOM   7109  CA  VAL A 464     -23.561  52.644  11.550  1.00  1.350          C  
ATOM   7110  C   VAL A 464     -23.461  51.370  12.391  1.00  1.340          C  
ATOM   7111  O   VAL A 464     -24.146  51.247  13.410  1.00  1.890          O  
ATOM   7112  CB  VAL A 464     -24.925  53.261  11.773  1.00  1.880          C  
ATOM   7113  CG1 VAL A 464     -24.941  54.619  11.154  1.00  1.880          C  
ATOM   7114  CG2 VAL A 464     -26.030  52.350  11.175  1.00  1.880          C  
ATOM   7115  H   VAL A 464     -24.069  51.913   9.625  1.00  1.580          H  
ATOM   7116  HA  VAL A 464     -22.798  53.343  11.896  1.00  1.620          H  
ATOM   7117  HB  VAL A 464     -25.082  53.384  12.821  1.00  2.250          H  
ATOM   7118 1HG1 VAL A 464     -25.890  55.068  11.313  1.00  2.250          H  
ATOM   7119 2HG1 VAL A 464     -24.169  55.236  11.605  1.00  2.250          H  
ATOM   7120 3HG1 VAL A 464     -24.762  54.545  10.089  1.00  2.250          H  
ATOM   7121 1HG2 VAL A 464     -26.982  52.808  11.353  1.00  2.250          H  
ATOM   7122 2HG2 VAL A 464     -25.896  52.230  10.108  1.00  2.250          H  
ATOM   7123 3HG2 VAL A 464     -26.017  51.371  11.654  1.00  2.250          H  
ATOM   7124  N   ALA A 465     -22.580  50.448  11.998  1.00  1.290          N  
ATOM   7125  CA  ALA A 465     -22.387  49.150  12.664  1.00  1.410          C  
ATOM   7126  C   ALA A 465     -22.028  49.271  14.144  1.00  1.360          C  
ATOM   7127  O   ALA A 465     -22.197  48.316  14.906  1.00  1.630          O  
ATOM   7128  CB  ALA A 465     -21.310  48.356  11.965  1.00  1.930          C  
ATOM   7129  H   ALA A 465     -22.036  50.646  11.166  1.00  1.550          H  
ATOM   7130  HA  ALA A 465     -23.324  48.598  12.592  1.00  1.690          H  
ATOM   7131 1HB  ALA A 465     -21.213  47.379  12.437  1.00  2.310          H  
ATOM   7132 2HB  ALA A 465     -21.592  48.232  10.945  1.00  2.310          H  
ATOM   7133 3HB  ALA A 465     -20.361  48.883  12.022  1.00  2.310          H  
ATOM   7134  N   ILE A 466     -21.564  50.442  14.577  1.00  1.310          N  
ATOM   7135  CA  ILE A 466     -21.230  50.642  15.979  1.00  1.450          C  
ATOM   7136  C   ILE A 466     -22.425  50.293  16.868  1.00  1.390          C  
ATOM   7137  O   ILE A 466     -22.250  49.955  18.039  1.00  1.480          O  
ATOM   7138  CB  ILE A 466     -20.820  52.110  16.262  1.00  1.970          C  
ATOM   7139  CG1 ILE A 466     -20.146  52.246  17.702  1.00  1.970          C  
ATOM   7140  CG2 ILE A 466     -22.077  53.079  16.140  1.00  1.970          C  
ATOM   7141  CD1 ILE A 466     -18.803  51.554  17.889  1.00  1.970          C  
ATOM   7142  H   ILE A 466     -21.441  51.188  13.908  1.00  1.570          H  
ATOM   7143  HA  ILE A 466     -20.410  49.976  16.222  1.00  1.740          H  
ATOM   7144  HB  ILE A 466     -20.079  52.408  15.527  1.00  2.370          H  
ATOM   7145 1HG1 ILE A 466     -19.994  53.286  17.907  1.00  2.370          H  
ATOM   7146 2HG1 ILE A 466     -20.821  51.855  18.451  1.00  2.370          H  
ATOM   7147 1HG2 ILE A 466     -21.788  54.096  16.306  1.00  2.370          H  
ATOM   7148 2HG2 ILE A 466     -22.511  52.999  15.144  1.00  2.370          H  
ATOM   7149 3HG2 ILE A 466     -22.823  52.834  16.872  1.00  2.370          H  
ATOM   7150 1HD1 ILE A 466     -18.444  51.743  18.906  1.00  2.370          H  
ATOM   7151 2HD1 ILE A 466     -18.894  50.486  17.743  1.00  2.370          H  
ATOM   7152 3HD1 ILE A 466     -18.088  51.955  17.179  1.00  2.370          H  
ATOM   7153  N   MET A 467     -23.644  50.420  16.330  1.00  1.330          N  
ATOM   7154  CA  MET A 467     -24.849  50.122  17.066  1.00  1.480          C  
ATOM   7155  C   MET A 467     -24.867  48.710  17.562  1.00  1.420          C  
ATOM   7156  O   MET A 467     -25.315  48.453  18.687  1.00  1.690          O  
ATOM   7157  CB  MET A 467     -26.060  50.292  16.177  1.00  2.010          C  
ATOM   7158  CG  MET A 467     -27.413  50.042  16.891  1.00  2.010          C  
ATOM   7159  SD  MET A 467     -28.835  50.067  15.784  1.00  2.010          S  
ATOM   7160  CE  MET A 467     -28.660  48.471  14.988  1.00  2.010          C  
ATOM   7161  H   MET A 467     -23.724  50.707  15.347  1.00  1.600          H  
ATOM   7162  HA  MET A 467     -24.904  50.766  17.930  1.00  1.780          H  
ATOM   7163 1HB  MET A 467     -26.034  51.271  15.755  1.00  2.410          H  
ATOM   7164 2HB  MET A 467     -25.972  49.598  15.351  1.00  2.410          H  
ATOM   7165 1HG  MET A 467     -27.402  49.073  17.382  1.00  2.410          H  
ATOM   7166 2HG  MET A 467     -27.561  50.800  17.658  1.00  2.410          H  
ATOM   7167 1HE  MET A 467     -29.473  48.329  14.282  1.00  2.410          H  
ATOM   7168 2HE  MET A 467     -27.717  48.413  14.455  1.00  2.410          H  
ATOM   7169 3HE  MET A 467     -28.693  47.687  15.744  1.00  2.410          H  
ATOM   7170  N   THR A 468     -24.440  47.787  16.701  1.00  1.200          N  
ATOM   7171  CA  THR A 468     -24.524  46.391  17.007  1.00  1.240          C  
ATOM   7172  C   THR A 468     -23.436  46.099  17.997  1.00  1.230          C  
ATOM   7173  O   THR A 468     -23.665  45.427  18.999  1.00  1.380          O  
ATOM   7174  CB  THR A 468     -24.328  45.564  15.716  1.00  1.720          C  
ATOM   7175  OG1 THR A 468     -23.004  45.774  15.201  1.00  1.720          O  
ATOM   7176  CG2 THR A 468     -25.317  46.094  14.662  1.00  1.720          C  
ATOM   7177  H   THR A 468     -23.998  48.055  15.821  1.00  1.440          H  
ATOM   7178  HA  THR A 468     -25.489  46.170  17.457  1.00  1.490          H  
ATOM   7179  HB  THR A 468     -24.502  44.509  15.892  1.00  2.060          H  
ATOM   7180  HG1 THR A 468     -22.393  45.167  15.626  1.00  2.060          H  
ATOM   7181 1HG2 THR A 468     -25.184  45.557  13.733  1.00  2.060          H  
ATOM   7182 2HG2 THR A 468     -26.338  45.954  15.021  1.00  2.060          H  
ATOM   7183 3HG2 THR A 468     -25.145  47.147  14.472  1.00  2.060          H  
ATOM   7184  N   VAL A 469     -22.283  46.737  17.808  1.00  1.250          N  
ATOM   7185  CA  VAL A 469     -21.142  46.509  18.687  1.00  1.370          C  
ATOM   7186  C   VAL A 469     -21.511  46.901  20.109  1.00  1.310          C  
ATOM   7187  O   VAL A 469     -21.243  46.165  21.068  1.00  1.400          O  
ATOM   7188  CB  VAL A 469     -19.943  47.358  18.213  1.00  1.870          C  
ATOM   7189  CG1 VAL A 469     -18.820  47.303  19.215  1.00  1.870          C  
ATOM   7190  CG2 VAL A 469     -19.482  46.861  16.852  1.00  1.870          C  
ATOM   7191  H   VAL A 469     -22.204  47.328  16.971  1.00  1.500          H  
ATOM   7192  HA  VAL A 469     -20.878  45.452  18.660  1.00  1.640          H  
ATOM   7193  HB  VAL A 469     -20.249  48.391  18.132  1.00  2.240          H  
ATOM   7194 1HG1 VAL A 469     -17.990  47.912  18.863  1.00  2.240          H  
ATOM   7195 2HG1 VAL A 469     -19.142  47.676  20.185  1.00  2.240          H  
ATOM   7196 3HG1 VAL A 469     -18.503  46.283  19.312  1.00  2.240          H  
ATOM   7197 1HG2 VAL A 469     -18.647  47.468  16.507  1.00  2.240          H  
ATOM   7198 2HG2 VAL A 469     -19.169  45.820  16.932  1.00  2.240          H  
ATOM   7199 3HG2 VAL A 469     -20.301  46.938  16.136  1.00  2.240          H  
ATOM   7200  N   PHE A 470     -22.123  48.074  20.228  1.00  1.250          N  
ATOM   7201  CA  PHE A 470     -22.579  48.621  21.480  1.00  1.320          C  
ATOM   7202  C   PHE A 470     -23.573  47.733  22.195  1.00  1.180          C  
ATOM   7203  O   PHE A 470     -23.375  47.415  23.372  1.00  1.190          O  
ATOM   7204  CB  PHE A 470     -23.162  49.997  21.223  1.00  1.820          C  
ATOM   7205  CG  PHE A 470     -23.880  50.607  22.365  1.00  1.820          C  
ATOM   7206  CD1 PHE A 470     -23.214  51.039  23.495  1.00  1.820          C  
ATOM   7207  CD2 PHE A 470     -25.249  50.795  22.279  1.00  1.820          C  
ATOM   7208  CE1 PHE A 470     -23.904  51.622  24.520  1.00  1.820          C  
ATOM   7209  CE2 PHE A 470     -25.938  51.387  23.297  1.00  1.820          C  
ATOM   7210  CZ  PHE A 470     -25.263  51.802  24.423  1.00  1.820          C  
ATOM   7211  H   PHE A 470     -22.264  48.636  19.384  1.00  1.500          H  
ATOM   7212  HA  PHE A 470     -21.710  48.738  22.127  1.00  1.580          H  
ATOM   7213 1HB  PHE A 470     -22.360  50.656  20.917  1.00  2.180          H  
ATOM   7214 2HB  PHE A 470     -23.853  49.937  20.382  1.00  2.180          H  
ATOM   7215  HD1 PHE A 470     -22.132  50.912  23.570  1.00  2.180          H  
ATOM   7216  HD2 PHE A 470     -25.775  50.469  21.379  1.00  2.180          H  
ATOM   7217  HE1 PHE A 470     -23.371  51.948  25.413  1.00  2.180          H  
ATOM   7218  HE2 PHE A 470     -27.016  51.532  23.216  1.00  2.180          H  
ATOM   7219  HZ  PHE A 470     -25.807  52.273  25.239  1.00  2.180          H  
ATOM   7220  N   ILE A 471     -24.636  47.314  21.504  1.00  1.130          N  
ATOM   7221  CA  ILE A 471     -25.630  46.491  22.164  1.00  1.140          C  
ATOM   7222  C   ILE A 471     -25.018  45.141  22.548  1.00  1.180          C  
ATOM   7223  O   ILE A 471     -25.196  44.680  23.678  1.00  1.270          O  
ATOM   7224  CB  ILE A 471     -26.863  46.274  21.268  1.00  1.590          C  
ATOM   7225  CG1 ILE A 471     -27.612  47.621  21.064  1.00  1.590          C  
ATOM   7226  CG2 ILE A 471     -27.808  45.200  21.933  1.00  1.590          C  
ATOM   7227  CD1 ILE A 471     -28.667  47.597  19.942  1.00  1.590          C  
ATOM   7228  H   ILE A 471     -24.761  47.592  20.524  1.00  1.360          H  
ATOM   7229  HA  ILE A 471     -25.948  46.997  23.071  1.00  1.370          H  
ATOM   7230  HB  ILE A 471     -26.526  45.955  20.290  1.00  1.910          H  
ATOM   7231 1HG1 ILE A 471     -28.095  47.900  21.997  1.00  1.910          H  
ATOM   7232 2HG1 ILE A 471     -26.880  48.383  20.812  1.00  1.910          H  
ATOM   7233 1HG2 ILE A 471     -28.685  45.025  21.312  1.00  1.910          H  
ATOM   7234 2HG2 ILE A 471     -27.281  44.258  22.054  1.00  1.910          H  
ATOM   7235 3HG2 ILE A 471     -28.129  45.555  22.912  1.00  1.910          H  
ATOM   7236 1HD1 ILE A 471     -29.125  48.582  19.859  1.00  1.910          H  
ATOM   7237 2HD1 ILE A 471     -28.182  47.342  18.993  1.00  1.910          H  
ATOM   7238 3HD1 ILE A 471     -29.437  46.865  20.154  1.00  1.910          H  
ATOM   7239  N   TYR A 472     -24.305  44.496  21.618  1.00  1.210          N  
ATOM   7240  CA  TYR A 472     -23.730  43.191  21.904  1.00  1.350          C  
ATOM   7241  C   TYR A 472     -22.824  43.185  23.123  1.00  1.380          C  
ATOM   7242  O   TYR A 472     -22.893  42.256  23.924  1.00  1.590          O  
ATOM   7243  CB  TYR A 472     -22.899  42.673  20.739  1.00  1.830          C  
ATOM   7244  CG  TYR A 472     -23.594  41.967  19.591  1.00  1.830          C  
ATOM   7245  CD1 TYR A 472     -23.654  42.487  18.293  1.00  1.830          C  
ATOM   7246  CD2 TYR A 472     -24.088  40.749  19.835  1.00  1.830          C  
ATOM   7247  CE1 TYR A 472     -24.216  41.759  17.284  1.00  1.830          C  
ATOM   7248  CE2 TYR A 472     -24.637  40.007  18.826  1.00  1.830          C  
ATOM   7249  CZ  TYR A 472     -24.694  40.513  17.567  1.00  1.830          C  
ATOM   7250  OH  TYR A 472     -25.178  39.754  16.594  1.00  1.830          O  
ATOM   7251  H   TYR A 472     -24.169  44.912  20.694  1.00  1.450          H  
ATOM   7252  HA  TYR A 472     -24.546  42.498  22.097  1.00  1.620          H  
ATOM   7253 1HB  TYR A 472     -22.312  43.497  20.325  1.00  2.200          H  
ATOM   7254 2HB  TYR A 472     -22.199  41.963  21.154  1.00  2.200          H  
ATOM   7255  HD1 TYR A 472     -23.237  43.430  18.064  1.00  2.200          H  
ATOM   7256  HD2 TYR A 472     -24.019  40.366  20.838  1.00  2.200          H  
ATOM   7257  HE1 TYR A 472     -24.247  42.144  16.267  1.00  2.200          H  
ATOM   7258  HE2 TYR A 472     -25.021  39.005  19.017  1.00  2.200          H  
ATOM   7259  HH  TYR A 472     -25.348  40.288  15.813  1.00  2.200          H  
ATOM   7260  N   PHE A 473     -21.963  44.196  23.269  1.00  1.260          N  
ATOM   7261  CA  PHE A 473     -21.087  44.266  24.431  1.00  1.340          C  
ATOM   7262  C   PHE A 473     -21.849  44.619  25.695  1.00  1.370          C  
ATOM   7263  O   PHE A 473     -21.618  44.011  26.742  1.00  1.520          O  
ATOM   7264  CB  PHE A 473     -19.939  45.238  24.220  1.00  1.840          C  
ATOM   7265  CG  PHE A 473     -18.931  45.273  25.375  1.00  1.840          C  
ATOM   7266  CD1 PHE A 473     -18.180  44.160  25.694  1.00  1.840          C  
ATOM   7267  CD2 PHE A 473     -18.700  46.411  26.090  1.00  1.840          C  
ATOM   7268  CE1 PHE A 473     -17.239  44.177  26.672  1.00  1.840          C  
ATOM   7269  CE2 PHE A 473     -17.741  46.433  27.091  1.00  1.840          C  
ATOM   7270  CZ  PHE A 473     -17.014  45.318  27.374  1.00  1.840          C  
ATOM   7271  H   PHE A 473     -21.898  44.920  22.544  1.00  1.510          H  
ATOM   7272  HA  PHE A 473     -20.657  43.282  24.581  1.00  1.610          H  
ATOM   7273 1HB  PHE A 473     -19.414  44.991  23.306  1.00  2.210          H  
ATOM   7274 2HB  PHE A 473     -20.347  46.240  24.086  1.00  2.210          H  
ATOM   7275  HD1 PHE A 473     -18.346  43.263  25.167  1.00  2.210          H  
ATOM   7276  HD2 PHE A 473     -19.278  47.303  25.861  1.00  2.210          H  
ATOM   7277  HE1 PHE A 473     -16.670  43.280  26.886  1.00  2.210          H  
ATOM   7278  HE2 PHE A 473     -17.559  47.346  27.658  1.00  2.210          H  
ATOM   7279  HZ  PHE A 473     -16.259  45.344  28.162  1.00  2.210          H  
ATOM   7280  N   LEU A 474     -22.745  45.610  25.612  1.00  1.310          N  
ATOM   7281  CA  LEU A 474     -23.499  46.078  26.762  1.00  1.440          C  
ATOM   7282  C   LEU A 474     -24.313  44.954  27.419  1.00  1.330          C  
ATOM   7283  O   LEU A 474     -24.440  44.883  28.649  1.00  1.380          O  
ATOM   7284  CB  LEU A 474     -24.436  47.219  26.332  1.00  1.960          C  
ATOM   7285  CG  LEU A 474     -25.302  47.916  27.428  1.00  1.960          C  
ATOM   7286  CD1 LEU A 474     -24.398  48.581  28.500  1.00  1.960          C  
ATOM   7287  CD2 LEU A 474     -26.181  48.952  26.737  1.00  1.960          C  
ATOM   7288  H   LEU A 474     -22.910  46.089  24.722  1.00  1.570          H  
ATOM   7289  HA  LEU A 474     -22.786  46.482  27.463  1.00  1.730          H  
ATOM   7290 1HB  LEU A 474     -23.825  47.993  25.866  1.00  2.360          H  
ATOM   7291 2HB  LEU A 474     -25.112  46.831  25.569  1.00  2.360          H  
ATOM   7292  HG  LEU A 474     -25.931  47.179  27.931  1.00  2.360          H  
ATOM   7293 1HD1 LEU A 474     -25.017  49.067  29.252  1.00  2.360          H  
ATOM   7294 2HD1 LEU A 474     -23.781  47.825  28.986  1.00  2.360          H  
ATOM   7295 3HD1 LEU A 474     -23.750  49.321  28.028  1.00  2.360          H  
ATOM   7296 1HD2 LEU A 474     -26.809  49.453  27.475  1.00  2.360          H  
ATOM   7297 2HD2 LEU A 474     -25.550  49.678  26.245  1.00  2.360          H  
ATOM   7298 3HD2 LEU A 474     -26.812  48.458  25.996  1.00  2.360          H  
ATOM   7299  N   LEU A 475     -24.879  44.053  26.611  1.00  1.260          N  
ATOM   7300  CA  LEU A 475     -25.707  43.005  27.188  1.00  1.240          C  
ATOM   7301  C   LEU A 475     -25.000  42.189  28.304  1.00  1.170          C  
ATOM   7302  O   LEU A 475     -25.570  42.081  29.389  1.00  1.200          O  
ATOM   7303  CB  LEU A 475     -26.232  42.101  26.046  1.00  1.740          C  
ATOM   7304  CG  LEU A 475     -27.337  42.680  25.122  1.00  1.740          C  
ATOM   7305  CD1 LEU A 475     -27.480  41.763  23.897  1.00  1.740          C  
ATOM   7306  CD2 LEU A 475     -28.662  42.765  25.871  1.00  1.740          C  
ATOM   7307  H   LEU A 475     -24.795  44.160  25.595  1.00  1.510          H  
ATOM   7308  HA  LEU A 475     -26.558  43.490  27.653  1.00  1.490          H  
ATOM   7309 1HB  LEU A 475     -25.422  41.908  25.359  1.00  2.090          H  
ATOM   7310 2HB  LEU A 475     -26.584  41.160  26.461  1.00  2.090          H  
ATOM   7311  HG  LEU A 475     -27.057  43.668  24.788  1.00  2.090          H  
ATOM   7312 1HD1 LEU A 475     -28.247  42.161  23.232  1.00  2.090          H  
ATOM   7313 2HD1 LEU A 475     -26.529  41.725  23.367  1.00  2.090          H  
ATOM   7314 3HD1 LEU A 475     -27.759  40.761  24.214  1.00  2.090          H  
ATOM   7315 1HD2 LEU A 475     -29.423  43.165  25.202  1.00  2.090          H  
ATOM   7316 2HD2 LEU A 475     -28.956  41.768  26.202  1.00  2.090          H  
ATOM   7317 3HD2 LEU A 475     -28.573  43.416  26.730  1.00  2.090          H  
ATOM   7318  N   PRO A 476     -23.817  41.550  28.120  1.00  1.190          N  
ATOM   7319  CA  PRO A 476     -23.093  40.925  29.213  1.00  1.200          C  
ATOM   7320  C   PRO A 476     -22.282  41.917  30.074  1.00  1.230          C  
ATOM   7321  O   PRO A 476     -21.980  41.601  31.228  1.00  1.280          O  
ATOM   7322  CB  PRO A 476     -22.191  39.927  28.475  1.00  1.800          C  
ATOM   7323  CG  PRO A 476     -21.948  40.579  27.124  1.00  1.800          C  
ATOM   7324  CD  PRO A 476     -23.263  41.274  26.800  1.00  1.800          C  
ATOM   7325  HA  PRO A 476     -23.819  40.391  29.842  1.00  1.440          H  
ATOM   7326 1HB  PRO A 476     -21.279  39.752  29.053  1.00  2.160          H  
ATOM   7327 2HB  PRO A 476     -22.697  38.954  28.385  1.00  2.160          H  
ATOM   7328 1HG  PRO A 476     -21.111  41.294  27.172  1.00  2.160          H  
ATOM   7329 2HG  PRO A 476     -21.672  39.823  26.371  1.00  2.160          H  
ATOM   7330 1HD  PRO A 476     -23.088  42.176  26.261  1.00  2.160          H  
ATOM   7331 2HD  PRO A 476     -23.895  40.589  26.255  1.00  2.160          H  
ATOM   7332  N   GLU A 477     -21.961  43.127  29.546  1.00  1.360          N  
ATOM   7333  CA  GLU A 477     -21.187  44.132  30.288  1.00  1.620          C  
ATOM   7334  C   GLU A 477     -21.820  44.470  31.610  1.00  1.600          C  
ATOM   7335  O   GLU A 477     -21.130  44.579  32.627  1.00  1.970          O  
ATOM   7336  CB  GLU A 477     -21.019  45.418  29.489  1.00  2.160          C  
ATOM   7337  CG  GLU A 477     -20.204  46.476  30.153  1.00  2.160          C  
ATOM   7338  CD  GLU A 477     -20.014  47.699  29.307  1.00  2.160          C  
ATOM   7339  OE1 GLU A 477     -20.920  48.116  28.595  1.00  2.160          O  
ATOM   7340  OE2 GLU A 477     -18.935  48.216  29.365  1.00  2.160          O  
ATOM   7341  H   GLU A 477     -22.171  43.369  28.571  1.00  1.630          H  
ATOM   7342  HA  GLU A 477     -20.203  43.735  30.501  1.00  1.940          H  
ATOM   7343 1HB  GLU A 477     -20.564  45.208  28.530  1.00  2.600          H  
ATOM   7344 2HB  GLU A 477     -21.989  45.833  29.331  1.00  2.600          H  
ATOM   7345 1HG  GLU A 477     -20.694  46.776  31.075  1.00  2.600          H  
ATOM   7346 2HG  GLU A 477     -19.231  46.059  30.405  1.00  2.600          H  
ATOM   7347  N   THR A 478     -23.134  44.655  31.592  1.00  1.520          N  
ATOM   7348  CA  THR A 478     -23.859  45.018  32.789  1.00  1.600          C  
ATOM   7349  C   THR A 478     -24.658  43.842  33.348  1.00  1.580          C  
ATOM   7350  O   THR A 478     -24.142  43.184  34.259  1.00  1.930          O  
ATOM   7351  CB  THR A 478     -24.761  46.239  32.533  1.00  2.210          C  
ATOM   7352  OG1 THR A 478     -25.651  45.991  31.440  1.00  2.210          O  
ATOM   7353  CG2 THR A 478     -23.893  47.418  32.186  1.00  2.210          C  
ATOM   7354  H   THR A 478     -23.633  44.590  30.697  1.00  1.820          H  
ATOM   7355  HA  THR A 478     -23.135  45.309  33.551  1.00  1.920          H  
ATOM   7356  HB  THR A 478     -25.344  46.457  33.427  1.00  2.650          H  
ATOM   7357  HG1 THR A 478     -26.293  45.326  31.687  1.00  2.650          H  
ATOM   7358 1HG2 THR A 478     -24.534  48.263  32.008  1.00  2.650          H  
ATOM   7359 2HG2 THR A 478     -23.213  47.631  33.008  1.00  2.650          H  
ATOM   7360 3HG2 THR A 478     -23.317  47.201  31.297  1.00  2.650          H  
ATOM   7361  N   LYS A 479     -25.829  43.524  32.731  1.00  1.360          N  
ATOM   7362  CA  LYS A 479     -26.234  42.443  33.680  1.00  1.380          C  
ATOM   7363  C   LYS A 479     -25.709  41.004  33.403  1.00  1.640          C  
ATOM   7364  O   LYS A 479     -26.509  40.066  33.330  1.00  1.850          O  
ATOM   7365  CB  LYS A 479     -27.759  42.389  33.700  1.00  1.920          C  
ATOM   7366  CG  LYS A 479     -28.430  43.644  34.271  1.00  1.920          C  
ATOM   7367  CD  LYS A 479     -29.950  43.503  34.274  1.00  1.920          C  
ATOM   7368  CE  LYS A 479     -30.637  44.740  34.858  1.00  1.920          C  
ATOM   7369  NZ  LYS A 479     -32.122  44.616  34.843  1.00  1.920          N  
ATOM   7370  H   LYS A 479     -26.707  43.132  32.422  1.00  1.630          H  
ATOM   7371  HA  LYS A 479     -25.973  42.726  34.698  1.00  1.660          H  
ATOM   7372 1HB  LYS A 479     -28.130  42.237  32.684  1.00  2.310          H  
ATOM   7373 2HB  LYS A 479     -28.079  41.558  34.280  1.00  2.310          H  
ATOM   7374 1HG  LYS A 479     -28.078  43.795  35.296  1.00  2.310          H  
ATOM   7375 2HG  LYS A 479     -28.148  44.513  33.682  1.00  2.310          H  
ATOM   7376 1HD  LYS A 479     -30.300  43.340  33.254  1.00  2.310          H  
ATOM   7377 2HD  LYS A 479     -30.221  42.633  34.875  1.00  2.310          H  
ATOM   7378 1HE  LYS A 479     -30.307  44.876  35.885  1.00  2.310          H  
ATOM   7379 2HE  LYS A 479     -30.352  45.616  34.275  1.00  2.310          H  
ATOM   7380 1HZ  LYS A 479     -32.529  45.453  35.238  1.00  2.310          H  
ATOM   7381 2HZ  LYS A 479     -32.447  44.502  33.892  1.00  2.310          H  
ATOM   7382 3HZ  LYS A 479     -32.403  43.816  35.390  1.00  2.310          H  
ATOM   7383  N   GLY A 480     -24.392  40.811  33.334  1.00  1.910          N  
ATOM   7384  CA  GLY A 480     -23.786  39.516  33.038  1.00  2.460          C  
ATOM   7385  C   GLY A 480     -24.135  38.425  34.045  1.00  2.310          C  
ATOM   7386  O   GLY A 480     -24.307  37.256  33.672  1.00  2.730          O  
ATOM   7387  H   GLY A 480     -23.790  41.625  33.452  1.00  2.290          H  
ATOM   7388 1HA  GLY A 480     -24.098  39.205  32.044  1.00  2.950          H  
ATOM   7389 2HA  GLY A 480     -22.703  39.640  33.004  1.00  2.950          H  
ATOM   7390  N   VAL A 481     -24.216  38.794  35.326  1.00  1.930          N  
ATOM   7391  CA  VAL A 481     -24.519  37.818  36.358  1.00  2.080          C  
ATOM   7392  C   VAL A 481     -26.000  37.454  36.380  1.00  2.180          C  
ATOM   7393  O   VAL A 481     -26.290  36.264  36.387  1.00  2.610          O  
ATOM   7394  CB  VAL A 481     -23.938  38.219  37.731  1.00  2.850          C  
ATOM   7395  CG1 VAL A 481     -24.454  37.272  38.810  1.00  2.850          C  
ATOM   7396  CG2 VAL A 481     -22.404  38.110  37.654  1.00  2.850          C  
ATOM   7397  H   VAL A 481     -24.066  39.764  35.563  1.00  2.320          H  
ATOM   7398  HA  VAL A 481     -23.981  36.904  36.101  1.00  2.500          H  
ATOM   7399  HB  VAL A 481     -24.197  39.227  37.984  1.00  3.420          H  
ATOM   7400 1HG1 VAL A 481     -24.028  37.545  39.772  1.00  3.420          H  
ATOM   7401 2HG1 VAL A 481     -25.538  37.334  38.884  1.00  3.420          H  
ATOM   7402 3HG1 VAL A 481     -24.177  36.244  38.561  1.00  3.420          H  
ATOM   7403 1HG2 VAL A 481     -21.959  38.384  38.613  1.00  3.420          H  
ATOM   7404 2HG2 VAL A 481     -22.126  37.084  37.409  1.00  3.420          H  
ATOM   7405 3HG2 VAL A 481     -22.027  38.774  36.883  1.00  3.420          H  
ATOM   7406  N   PRO A 482     -26.967  38.397  36.417  1.00  2.090          N  
ATOM   7407  CA  PRO A 482     -28.378  38.076  36.309  1.00  2.360          C  
ATOM   7408  C   PRO A 482     -28.654  37.169  35.102  1.00  2.680          C  
ATOM   7409  O   PRO A 482     -29.510  36.293  35.216  1.00  2.550          O  
ATOM   7410  CB  PRO A 482     -29.006  39.461  36.153  1.00  3.540          C  
ATOM   7411  CG  PRO A 482     -28.086  40.356  36.974  1.00  3.540          C  
ATOM   7412  CD  PRO A 482     -26.697  39.816  36.739  1.00  3.540          C  
ATOM   7413  HA  PRO A 482     -28.711  37.612  37.237  1.00  2.830          H  
ATOM   7414 1HB  PRO A 482     -29.081  39.725  35.094  1.00  4.250          H  
ATOM   7415 2HB  PRO A 482     -30.032  39.437  36.552  1.00  4.250          H  
ATOM   7416 1HG  PRO A 482     -28.192  41.408  36.668  1.00  4.250          H  
ATOM   7417 2HG  PRO A 482     -28.372  40.307  38.034  1.00  4.250          H  
ATOM   7418 1HD  PRO A 482     -26.213  40.338  35.950  1.00  4.250          H  
ATOM   7419 2HD  PRO A 482     -26.182  39.911  37.687  1.00  4.250          H  
ATOM   7420  N   ILE A 483     -27.919  37.309  33.989  1.00  3.340          N  
ATOM   7421  CA  ILE A 483     -28.133  36.405  32.866  1.00  3.820          C  
ATOM   7422  C   ILE A 483     -27.792  34.975  33.295  1.00  3.460          C  
ATOM   7423  O   ILE A 483     -28.587  34.045  33.090  1.00  3.410          O  
ATOM   7424  CB  ILE A 483     -27.337  36.853  31.624  1.00  5.160          C  
ATOM   7425  CG1 ILE A 483     -27.944  38.208  31.097  1.00  5.160          C  
ATOM   7426  CG2 ILE A 483     -27.378  35.755  30.538  1.00  5.160          C  
ATOM   7427  CD1 ILE A 483     -27.075  38.973  30.079  1.00  5.160          C  
ATOM   7428  H   ILE A 483     -27.246  38.082  33.893  1.00  4.010          H  
ATOM   7429  HA  ILE A 483     -29.180  36.426  32.602  1.00  4.580          H  
ATOM   7430  HB  ILE A 483     -26.302  37.049  31.907  1.00  6.190          H  
ATOM   7431 1HG1 ILE A 483     -28.900  37.989  30.624  1.00  6.190          H  
ATOM   7432 2HG1 ILE A 483     -28.126  38.858  31.944  1.00  6.190          H  
ATOM   7433 1HG2 ILE A 483     -26.816  36.073  29.666  1.00  6.190          H  
ATOM   7434 2HG2 ILE A 483     -26.939  34.834  30.915  1.00  6.190          H  
ATOM   7435 3HG2 ILE A 483     -28.414  35.568  30.252  1.00  6.190          H  
ATOM   7436 1HD1 ILE A 483     -27.585  39.892  29.785  1.00  6.190          H  
ATOM   7437 2HD1 ILE A 483     -26.120  39.233  30.542  1.00  6.190          H  
ATOM   7438 3HD1 ILE A 483     -26.894  38.371  29.197  1.00  6.190          H  
ATOM   7439  N   GLU A 484     -26.600  34.782  33.872  1.00  3.420          N  
ATOM   7440  CA  GLU A 484     -26.237  33.457  34.363  1.00  3.290          C  
ATOM   7441  C   GLU A 484     -27.227  32.928  35.415  1.00  2.460          C  
ATOM   7442  O   GLU A 484     -27.538  31.725  35.434  1.00  2.370          O  
ATOM   7443  CB  GLU A 484     -24.830  33.433  34.950  1.00  4.660          C  
ATOM   7444  CG  GLU A 484     -24.464  32.060  35.481  1.00  4.660          C  
ATOM   7445  CD  GLU A 484     -23.097  31.903  35.965  1.00  4.660          C  
ATOM   7446  OE1 GLU A 484     -22.312  32.795  35.821  1.00  4.660          O  
ATOM   7447  OE2 GLU A 484     -22.821  30.856  36.511  1.00  4.660          O  
ATOM   7448  H   GLU A 484     -25.945  35.572  33.963  1.00  4.100          H  
ATOM   7449  HA  GLU A 484     -26.254  32.770  33.517  1.00  3.950          H  
ATOM   7450 1HB  GLU A 484     -24.105  33.732  34.191  1.00  5.590          H  
ATOM   7451 2HB  GLU A 484     -24.767  34.150  35.768  1.00  5.590          H  
ATOM   7452 1HG  GLU A 484     -25.103  31.892  36.325  1.00  5.590          H  
ATOM   7453 2HG  GLU A 484     -24.679  31.298  34.729  1.00  5.590          H  
ATOM   7454  N   GLU A 485     -27.693  33.808  36.313  1.00  2.070          N  
ATOM   7455  CA  GLU A 485     -28.634  33.401  37.356  1.00  1.840          C  
ATOM   7456  C   GLU A 485     -29.969  32.928  36.768  1.00  1.990          C  
ATOM   7457  O   GLU A 485     -30.513  31.909  37.194  1.00  2.270          O  
ATOM   7458  CB  GLU A 485     -28.886  34.544  38.337  1.00  2.670          C  
ATOM   7459  CG  GLU A 485     -27.703  34.896  39.240  1.00  2.670          C  
ATOM   7460  CD  GLU A 485     -27.984  36.103  40.078  1.00  2.670          C  
ATOM   7461  OE1 GLU A 485     -29.008  36.704  39.856  1.00  2.670          O  
ATOM   7462  OE2 GLU A 485     -27.188  36.429  40.927  1.00  2.670          O  
ATOM   7463  H   GLU A 485     -27.364  34.777  36.265  1.00  2.480          H  
ATOM   7464  HA  GLU A 485     -28.190  32.574  37.906  1.00  2.210          H  
ATOM   7465 1HB  GLU A 485     -29.157  35.430  37.779  1.00  3.200          H  
ATOM   7466 2HB  GLU A 485     -29.731  34.294  38.974  1.00  3.200          H  
ATOM   7467 1HG  GLU A 485     -27.491  34.048  39.891  1.00  3.200          H  
ATOM   7468 2HG  GLU A 485     -26.826  35.073  38.622  1.00  3.200          H  
ATOM   7469  N   MET A 486     -30.469  33.605  35.725  1.00  2.310          N  
ATOM   7470  CA  MET A 486     -31.725  33.207  35.076  1.00  3.090          C  
ATOM   7471  C   MET A 486     -31.596  31.818  34.456  1.00  3.330          C  
ATOM   7472  O   MET A 486     -32.554  31.040  34.434  1.00  3.820          O  
ATOM   7473  CB  MET A 486     -32.146  34.238  34.035  1.00  4.010          C  
ATOM   7474  CG  MET A 486     -32.663  35.551  34.635  1.00  4.010          C  
ATOM   7475  SD  MET A 486     -33.353  36.689  33.415  1.00  4.010          S  
ATOM   7476  CE  MET A 486     -31.872  37.303  32.608  1.00  4.010          C  
ATOM   7477  H   MET A 486     -30.002  34.471  35.435  1.00  2.770          H  
ATOM   7478  HA  MET A 486     -32.501  33.158  35.837  1.00  3.710          H  
ATOM   7479 1HB  MET A 486     -31.281  34.471  33.413  1.00  4.820          H  
ATOM   7480 2HB  MET A 486     -32.917  33.820  33.391  1.00  4.820          H  
ATOM   7481 1HG  MET A 486     -33.441  35.315  35.357  1.00  4.820          H  
ATOM   7482 2HG  MET A 486     -31.875  36.057  35.165  1.00  4.820          H  
ATOM   7483 1HE  MET A 486     -32.147  38.028  31.845  1.00  4.820          H  
ATOM   7484 2HE  MET A 486     -31.223  37.777  33.348  1.00  4.820          H  
ATOM   7485 3HE  MET A 486     -31.355  36.475  32.139  1.00  4.820          H  
ATOM   7486  N   GLY A 487     -30.380  31.484  34.024  1.00  3.170          N  
ATOM   7487  CA  GLY A 487     -30.038  30.190  33.440  1.00  3.460          C  
ATOM   7488  C   GLY A 487     -29.783  29.111  34.509  1.00  2.870          C  
ATOM   7489  O   GLY A 487     -29.449  27.968  34.188  1.00  3.010          O  
ATOM   7490  H   GLY A 487     -29.658  32.216  34.017  1.00  3.800          H  
ATOM   7491 1HA  GLY A 487     -30.829  29.869  32.765  1.00  4.150          H  
ATOM   7492 2HA  GLY A 487     -29.142  30.318  32.847  1.00  4.150          H  
ATOM   7493  N   ARG A 488     -29.978  29.480  35.783  1.00  2.380          N  
ATOM   7494  CA  ARG A 488     -29.790  28.667  36.979  1.00  2.140          C  
ATOM   7495  C   ARG A 488     -28.354  28.252  37.293  1.00  2.120          C  
ATOM   7496  O   ARG A 488     -28.163  27.167  37.855  1.00  2.460          O  
ATOM   7497  CB  ARG A 488     -30.618  27.386  36.894  1.00  3.090          C  
ATOM   7498  CG  ARG A 488     -32.115  27.573  36.730  1.00  3.090          C  
ATOM   7499  CD  ARG A 488     -32.816  26.271  36.726  1.00  3.090          C  
ATOM   7500  NE  ARG A 488     -34.249  26.428  36.540  1.00  3.090          N  
ATOM   7501  CZ  ARG A 488     -35.133  25.413  36.429  1.00  3.090          C  
ATOM   7502  NH1 ARG A 488     -34.719  24.161  36.493  1.00  3.090          N  
ATOM   7503  NH2 ARG A 488     -36.418  25.678  36.258  1.00  3.090          N  
ATOM   7504  H   ARG A 488     -30.259  30.442  35.974  1.00  2.860          H  
ATOM   7505  HA  ARG A 488     -30.158  29.256  37.822  1.00  2.570          H  
ATOM   7506 1HB  ARG A 488     -30.265  26.753  36.089  1.00  3.710          H  
ATOM   7507 2HB  ARG A 488     -30.477  26.823  37.814  1.00  3.710          H  
ATOM   7508 1HG  ARG A 488     -32.503  28.173  37.551  1.00  3.710          H  
ATOM   7509 2HG  ARG A 488     -32.321  28.076  35.784  1.00  3.710          H  
ATOM   7510 1HD  ARG A 488     -32.426  25.661  35.910  1.00  3.710          H  
ATOM   7511 2HD  ARG A 488     -32.645  25.768  37.677  1.00  3.710          H  
ATOM   7512  HE  ARG A 488     -34.609  27.375  36.481  1.00  3.710          H  
ATOM   7513 1HH1 ARG A 488     -33.739  23.956  36.625  1.00  3.710          H  
ATOM   7514 2HH1 ARG A 488     -35.380  23.403  36.410  1.00  3.710          H  
ATOM   7515 1HH2 ARG A 488     -36.734  26.637  36.209  1.00  3.710          H  
ATOM   7516 2HH2 ARG A 488     -37.085  24.925  36.174  1.00  3.710          H  
ATOM   7517  N   VAL A 489     -27.390  29.160  37.041  1.00  1.950          N  
ATOM   7518  CA  VAL A 489     -25.968  28.996  37.352  1.00  1.930          C  
ATOM   7519  C   VAL A 489     -25.231  27.941  36.528  1.00  1.860          C  
ATOM   7520  O   VAL A 489     -25.774  26.891  36.198  1.00  2.100          O  
ATOM   7521  CB  VAL A 489     -25.777  28.770  38.874  1.00  2.710          C  
ATOM   7522  CG1 VAL A 489     -24.305  28.495  39.217  1.00  2.710          C  
ATOM   7523  CG2 VAL A 489     -26.262  30.033  39.593  1.00  2.710          C  
ATOM   7524  H   VAL A 489     -27.637  30.035  36.567  1.00  2.340          H  
ATOM   7525  HA  VAL A 489     -25.487  29.940  37.138  1.00  2.320          H  
ATOM   7526  HB  VAL A 489     -26.350  27.913  39.205  1.00  3.250          H  
ATOM   7527 1HG1 VAL A 489     -24.213  28.366  40.293  1.00  3.250          H  
ATOM   7528 2HG1 VAL A 489     -23.952  27.588  38.731  1.00  3.250          H  
ATOM   7529 3HG1 VAL A 489     -23.704  29.345  38.896  1.00  3.250          H  
ATOM   7530 1HG2 VAL A 489     -26.147  29.905  40.669  1.00  3.250          H  
ATOM   7531 2HG2 VAL A 489     -25.672  30.890  39.261  1.00  3.250          H  
ATOM   7532 3HG2 VAL A 489     -27.311  30.207  39.361  1.00  3.250          H  
ATOM   7533  N   TRP A 490     -23.974  28.289  36.189  1.00  2.170          N  
ATOM   7534  CA  TRP A 490     -22.975  27.538  35.420  1.00  2.430          C  
ATOM   7535  C   TRP A 490     -22.574  28.255  34.165  1.00  2.020          C  
ATOM   7536  O   TRP A 490     -23.374  28.361  33.237  1.00  2.130          O  
ATOM   7537  CB  TRP A 490     -23.382  26.110  34.998  1.00  3.300          C  
ATOM   7538  CG  TRP A 490     -23.177  24.992  35.997  1.00  3.300          C  
ATOM   7539  CD1 TRP A 490     -23.952  24.597  37.048  1.00  3.300          C  
ATOM   7540  CD2 TRP A 490     -22.074  24.046  35.942  1.00  3.300          C  
ATOM   7541  NE1 TRP A 490     -23.392  23.500  37.655  1.00  3.300          N  
ATOM   7542  CE2 TRP A 490     -22.249  23.154  36.986  1.00  3.300          C  
ATOM   7543  CE3 TRP A 490     -20.958  23.892  35.084  1.00  3.300          C  
ATOM   7544  CZ2 TRP A 490     -21.370  22.131  37.213  1.00  3.300          C  
ATOM   7545  CZ3 TRP A 490     -20.078  22.867  35.315  1.00  3.300          C  
ATOM   7546  CH2 TRP A 490     -20.274  22.005  36.351  1.00  3.300          C  
ATOM   7547  H   TRP A 490     -23.658  29.219  36.494  1.00  2.600          H  
ATOM   7548  HA  TRP A 490     -22.092  27.464  36.042  1.00  2.920          H  
ATOM   7549 1HB  TRP A 490     -24.383  26.071  34.596  1.00  3.960          H  
ATOM   7550 2HB  TRP A 490     -22.756  25.868  34.178  1.00  3.960          H  
ATOM   7551  HD1 TRP A 490     -24.876  25.068  37.370  1.00  3.960          H  
ATOM   7552  HE1 TRP A 490     -23.768  23.019  38.457  1.00  3.960          H  
ATOM   7553  HE3 TRP A 490     -20.789  24.571  34.261  1.00  3.960          H  
ATOM   7554  HZ2 TRP A 490     -21.519  21.434  38.029  1.00  3.960          H  
ATOM   7555  HZ3 TRP A 490     -19.226  22.766  34.648  1.00  3.960          H  
ATOM   7556  HH2 TRP A 490     -19.560  21.200  36.509  1.00  3.960          H  
ATOM   7557  N   LYS A 491     -21.300  28.650  34.081  1.00  2.360          N  
ATOM   7558  CA  LYS A 491     -20.787  29.351  32.917  1.00  2.610          C  
ATOM   7559  C   LYS A 491     -21.020  28.612  31.606  1.00  2.610          C  
ATOM   7560  O   LYS A 491     -21.345  29.228  30.587  1.00  2.980          O  
ATOM   7561  CB  LYS A 491     -19.297  29.648  33.142  1.00  3.550          C  
ATOM   7562  CG  LYS A 491     -18.366  28.408  33.251  1.00  3.550          C  
ATOM   7563  CD  LYS A 491     -16.945  28.856  33.577  1.00  3.550          C  
ATOM   7564  CE  LYS A 491     -15.965  27.699  33.709  1.00  3.550          C  
ATOM   7565  NZ  LYS A 491     -14.593  28.160  34.052  1.00  3.550          N  
ATOM   7566  H   LYS A 491     -20.695  28.569  34.901  1.00  2.830          H  
ATOM   7567  HA  LYS A 491     -21.311  30.290  32.863  1.00  3.130          H  
ATOM   7568 1HB  LYS A 491     -18.933  30.279  32.332  1.00  4.260          H  
ATOM   7569 2HB  LYS A 491     -19.188  30.220  34.070  1.00  4.260          H  
ATOM   7570 1HG  LYS A 491     -18.725  27.757  34.047  1.00  4.260          H  
ATOM   7571 2HG  LYS A 491     -18.358  27.843  32.326  1.00  4.260          H  
ATOM   7572 1HD  LYS A 491     -16.608  29.512  32.793  1.00  4.260          H  
ATOM   7573 2HD  LYS A 491     -16.961  29.408  34.519  1.00  4.260          H  
ATOM   7574 1HE  LYS A 491     -16.316  27.023  34.490  1.00  4.260          H  
ATOM   7575 2HE  LYS A 491     -15.916  27.170  32.770  1.00  4.260          H  
ATOM   7576 1HZ  LYS A 491     -13.965  27.374  34.137  1.00  4.260          H  
ATOM   7577 2HZ  LYS A 491     -14.264  28.775  33.328  1.00  4.260          H  
ATOM   7578 3HZ  LYS A 491     -14.604  28.668  34.930  1.00  4.260          H  
ATOM   7579  N   GLN A 492     -21.021  27.281  31.643  1.00  2.500          N  
ATOM   7580  CA  GLN A 492     -21.251  26.547  30.416  1.00  2.700          C  
ATOM   7581  C   GLN A 492     -22.638  26.835  29.861  1.00  2.170          C  
ATOM   7582  O   GLN A 492     -22.877  26.667  28.674  1.00  2.410          O  
ATOM   7583  CB  GLN A 492     -21.036  25.046  30.619  1.00  3.700          C  
ATOM   7584  CG  GLN A 492     -22.041  24.342  31.466  1.00  3.700          C  
ATOM   7585  CD  GLN A 492     -21.610  22.929  31.750  1.00  3.700          C  
ATOM   7586  OE1 GLN A 492     -20.560  22.497  31.277  1.00  3.700          O  
ATOM   7587  NE2 GLN A 492     -22.412  22.195  32.504  1.00  3.700          N  
ATOM   7588  H   GLN A 492     -20.769  26.799  32.493  1.00  3.000          H  
ATOM   7589  HA  GLN A 492     -20.538  26.884  29.678  1.00  3.240          H  
ATOM   7590 1HB  GLN A 492     -21.090  24.556  29.663  1.00  4.440          H  
ATOM   7591 2HB  GLN A 492     -20.041  24.870  31.024  1.00  4.440          H  
ATOM   7592 1HG  GLN A 492     -22.157  24.867  32.379  1.00  4.440          H  
ATOM   7593 2HG  GLN A 492     -22.991  24.298  30.935  1.00  4.440          H  
ATOM   7594 1HE2 GLN A 492     -22.170  21.246  32.716  1.00  4.440          H  
ATOM   7595 2HE2 GLN A 492     -23.259  22.582  32.868  1.00  4.440          H  
ATOM   7596  N   HIS A 493     -23.583  27.282  30.688  1.00  1.740          N  
ATOM   7597  CA  HIS A 493     -24.898  27.586  30.171  1.00  1.630          C  
ATOM   7598  C   HIS A 493     -24.833  28.785  29.249  1.00  1.520          C  
ATOM   7599  O   HIS A 493     -25.162  28.689  28.060  1.00  1.640          O  
ATOM   7600  CB  HIS A 493     -25.872  27.925  31.304  1.00  2.330          C  
ATOM   7601  CG  HIS A 493     -27.224  28.326  30.816  1.00  2.330          C  
ATOM   7602  ND1 HIS A 493     -28.178  27.421  30.413  1.00  2.330          N  
ATOM   7603  CD2 HIS A 493     -27.757  29.554  30.637  1.00  2.330          C  
ATOM   7604  CE1 HIS A 493     -29.258  28.073  30.017  1.00  2.330          C  
ATOM   7605  NE2 HIS A 493     -29.032  29.385  30.135  1.00  2.330          N  
ATOM   7606  H   HIS A 493     -23.387  27.460  31.668  1.00  2.090          H  
ATOM   7607  HA  HIS A 493     -25.286  26.740  29.607  1.00  1.960          H  
ATOM   7608 1HB  HIS A 493     -25.975  27.066  31.970  1.00  2.790          H  
ATOM   7609 2HB  HIS A 493     -25.475  28.744  31.899  1.00  2.790          H  
ATOM   7610  HD1 HIS A 493     -28.179  26.443  30.635  1.00  2.790          H  
ATOM   7611  HD2 HIS A 493     -27.364  30.558  30.809  1.00  2.790          H  
ATOM   7612  HE1 HIS A 493     -30.132  27.526  29.663  1.00  2.790          H  
ATOM   7613  N   TRP A 494     -24.353  29.933  29.773  1.00  1.600          N  
ATOM   7614  CA  TRP A 494     -24.362  31.122  28.937  1.00  1.870          C  
ATOM   7615  C   TRP A 494     -23.484  31.012  27.712  1.00  1.840          C  
ATOM   7616  O   TRP A 494     -23.783  31.660  26.708  1.00  2.160          O  
ATOM   7617  CB  TRP A 494     -24.058  32.448  29.683  1.00  2.510          C  
ATOM   7618  CG  TRP A 494     -22.706  32.626  30.368  1.00  2.510          C  
ATOM   7619  CD1 TRP A 494     -22.453  32.460  31.690  1.00  2.510          C  
ATOM   7620  CD2 TRP A 494     -21.423  32.985  29.765  1.00  2.510          C  
ATOM   7621  NE1 TRP A 494     -21.125  32.716  31.956  1.00  2.510          N  
ATOM   7622  CE2 TRP A 494     -20.485  33.017  30.794  1.00  2.510          C  
ATOM   7623  CE3 TRP A 494     -21.007  33.273  28.463  1.00  2.510          C  
ATOM   7624  CZ2 TRP A 494     -19.164  33.316  30.563  1.00  2.510          C  
ATOM   7625  CZ3 TRP A 494     -19.667  33.559  28.241  1.00  2.510          C  
ATOM   7626  CH2 TRP A 494     -18.784  33.580  29.246  1.00  2.510          C  
ATOM   7627  H   TRP A 494     -24.044  29.966  30.735  1.00  1.920          H  
ATOM   7628  HA  TRP A 494     -25.378  31.237  28.573  1.00  2.240          H  
ATOM   7629 1HB  TRP A 494     -24.168  33.271  28.980  1.00  3.010          H  
ATOM   7630 2HB  TRP A 494     -24.818  32.591  30.450  1.00  3.010          H  
ATOM   7631  HD1 TRP A 494     -23.192  32.185  32.442  1.00  3.010          H  
ATOM   7632  HE1 TRP A 494     -20.696  32.677  32.877  1.00  3.010          H  
ATOM   7633  HE3 TRP A 494     -21.714  33.258  27.636  1.00  3.010          H  
ATOM   7634  HZ2 TRP A 494     -18.441  33.337  31.368  1.00  3.010          H  
ATOM   7635  HZ3 TRP A 494     -19.343  33.764  27.224  1.00  3.010          H  
ATOM   7636  HH2 TRP A 494     -17.761  33.805  29.009  1.00  3.010          H  
ATOM   7637  N   PHE A 495     -22.437  30.181  27.729  1.00  1.910          N  
ATOM   7638  CA  PHE A 495     -21.700  30.121  26.486  1.00  2.270          C  
ATOM   7639  C   PHE A 495     -22.013  28.925  25.608  1.00  1.870          C  
ATOM   7640  O   PHE A 495     -22.082  29.085  24.399  1.00  2.100          O  
ATOM   7641  CB  PHE A 495     -20.191  30.242  26.681  1.00  3.030          C  
ATOM   7642  CG  PHE A 495     -19.444  29.255  27.528  1.00  3.030          C  
ATOM   7643  CD1 PHE A 495     -19.141  27.984  27.081  1.00  3.030          C  
ATOM   7644  CD2 PHE A 495     -18.939  29.655  28.763  1.00  3.030          C  
ATOM   7645  CE1 PHE A 495     -18.397  27.139  27.850  1.00  3.030          C  
ATOM   7646  CE2 PHE A 495     -18.181  28.805  29.525  1.00  3.030          C  
ATOM   7647  CZ  PHE A 495     -17.911  27.536  29.072  1.00  3.030          C  
ATOM   7648  H   PHE A 495     -22.154  29.686  28.585  1.00  2.290          H  
ATOM   7649  HA  PHE A 495     -21.958  31.002  25.904  1.00  2.720          H  
ATOM   7650 1HB  PHE A 495     -19.781  30.179  25.724  1.00  3.640          H  
ATOM   7651 2HB  PHE A 495     -19.959  31.201  27.035  1.00  3.640          H  
ATOM   7652  HD1 PHE A 495     -19.495  27.656  26.107  1.00  3.640          H  
ATOM   7653  HD2 PHE A 495     -19.143  30.664  29.123  1.00  3.640          H  
ATOM   7654  HE1 PHE A 495     -18.171  26.156  27.485  1.00  3.640          H  
ATOM   7655  HE2 PHE A 495     -17.793  29.143  30.479  1.00  3.640          H  
ATOM   7656  HZ  PHE A 495     -17.307  26.852  29.668  1.00  3.640          H  
ATOM   7657  N   TRP A 496     -22.375  27.766  26.133  1.00  1.760          N  
ATOM   7658  CA  TRP A 496     -22.617  26.632  25.245  1.00  2.080          C  
ATOM   7659  C   TRP A 496     -23.808  26.942  24.342  1.00  1.850          C  
ATOM   7660  O   TRP A 496     -23.791  26.659  23.136  1.00  2.240          O  
ATOM   7661  CB  TRP A 496     -22.819  25.365  26.059  1.00  2.780          C  
ATOM   7662  CG  TRP A 496     -22.894  24.051  25.318  1.00  2.780          C  
ATOM   7663  CD1 TRP A 496     -23.950  23.202  25.311  1.00  2.780          C  
ATOM   7664  CD2 TRP A 496     -21.858  23.406  24.511  1.00  2.780          C  
ATOM   7665  NE1 TRP A 496     -23.646  22.072  24.593  1.00  2.780          N  
ATOM   7666  CE2 TRP A 496     -22.368  22.177  24.109  1.00  2.780          C  
ATOM   7667  CE3 TRP A 496     -20.552  23.763  24.124  1.00  2.780          C  
ATOM   7668  CZ2 TRP A 496     -21.620  21.284  23.353  1.00  2.780          C  
ATOM   7669  CZ3 TRP A 496     -19.815  22.870  23.368  1.00  2.780          C  
ATOM   7670  CH2 TRP A 496     -20.326  21.666  22.997  1.00  2.780          C  
ATOM   7671  H   TRP A 496     -22.423  27.615  27.140  1.00  2.110          H  
ATOM   7672  HA  TRP A 496     -21.741  26.489  24.622  1.00  2.500          H  
ATOM   7673 1HB  TRP A 496     -22.020  25.289  26.784  1.00  3.340          H  
ATOM   7674 2HB  TRP A 496     -23.744  25.465  26.625  1.00  3.340          H  
ATOM   7675  HD1 TRP A 496     -24.892  23.382  25.824  1.00  3.340          H  
ATOM   7676  HE1 TRP A 496     -24.265  21.284  24.455  1.00  3.340          H  
ATOM   7677  HE3 TRP A 496     -20.122  24.716  24.421  1.00  3.340          H  
ATOM   7678  HZ2 TRP A 496     -22.013  20.316  23.042  1.00  3.340          H  
ATOM   7679  HZ3 TRP A 496     -18.807  23.153  23.088  1.00  3.340          H  
ATOM   7680  HH2 TRP A 496     -19.711  20.990  22.407  1.00  3.340          H  
ATOM   7681  N   LYS A 497     -24.856  27.570  24.912  1.00  1.900          N  
ATOM   7682  CA  LYS A 497     -26.057  27.886  24.137  1.00  2.350          C  
ATOM   7683  C   LYS A 497     -25.808  28.892  23.004  1.00  2.360          C  
ATOM   7684  O   LYS A 497     -26.690  29.088  22.168  1.00  2.660          O  
ATOM   7685  CB  LYS A 497     -27.215  28.363  25.027  1.00  3.110          C  
ATOM   7686  CG  LYS A 497     -27.129  29.755  25.645  1.00  3.110          C  
ATOM   7687  CD  LYS A 497     -28.344  29.948  26.577  1.00  3.110          C  
ATOM   7688  CE  LYS A 497     -28.417  31.327  27.211  1.00  3.110          C  
ATOM   7689  NZ  LYS A 497     -29.594  31.428  28.150  1.00  3.110          N  
ATOM   7690  H   LYS A 497     -24.848  27.793  25.915  1.00  2.280          H  
ATOM   7691  HA  LYS A 497     -26.389  26.962  23.665  1.00  2.820          H  
ATOM   7692 1HB  LYS A 497     -28.141  28.317  24.457  1.00  3.730          H  
ATOM   7693 2HB  LYS A 497     -27.318  27.668  25.861  1.00  3.730          H  
ATOM   7694 1HG  LYS A 497     -26.199  29.884  26.190  1.00  3.730          H  
ATOM   7695 2HG  LYS A 497     -27.169  30.502  24.854  1.00  3.730          H  
ATOM   7696 1HD  LYS A 497     -29.262  29.763  26.024  1.00  3.730          H  
ATOM   7697 2HD  LYS A 497     -28.273  29.214  27.377  1.00  3.730          H  
ATOM   7698 1HE  LYS A 497     -27.508  31.519  27.766  1.00  3.730          H  
ATOM   7699 2HE  LYS A 497     -28.520  32.077  26.428  1.00  3.730          H  
ATOM   7700 1HZ  LYS A 497     -29.637  32.344  28.568  1.00  3.730          H  
ATOM   7701 2HZ  LYS A 497     -30.450  31.252  27.647  1.00  3.730          H  
ATOM   7702 3HZ  LYS A 497     -29.477  30.710  28.900  1.00  3.730          H  
ATOM   7703  N   LYS A 498     -24.666  29.599  23.010  1.00  2.160          N  
ATOM   7704  CA  LYS A 498     -24.354  30.529  21.931  1.00  2.350          C  
ATOM   7705  C   LYS A 498     -23.223  29.963  21.076  1.00  2.340          C  
ATOM   7706  O   LYS A 498     -23.218  30.155  19.866  1.00  2.820          O  
ATOM   7707  CB  LYS A 498     -23.960  31.920  22.442  1.00  3.210          C  
ATOM   7708  CG  LYS A 498     -25.017  32.656  23.275  1.00  3.210          C  
ATOM   7709  CD  LYS A 498     -26.336  32.914  22.495  1.00  3.210          C  
ATOM   7710  CE  LYS A 498     -27.289  33.785  23.321  1.00  3.210          C  
ATOM   7711  NZ  LYS A 498     -28.669  33.901  22.715  1.00  3.210          N  
ATOM   7712  H   LYS A 498     -23.968  29.418  23.728  1.00  2.590          H  
ATOM   7713  HA  LYS A 498     -25.221  30.628  21.286  1.00  2.820          H  
ATOM   7714 1HB  LYS A 498     -23.055  31.832  23.053  1.00  3.860          H  
ATOM   7715 2HB  LYS A 498     -23.717  32.558  21.592  1.00  3.860          H  
ATOM   7716 1HG  LYS A 498     -25.236  32.058  24.166  1.00  3.860          H  
ATOM   7717 2HG  LYS A 498     -24.605  33.610  23.599  1.00  3.860          H  
ATOM   7718 1HD  LYS A 498     -26.119  33.411  21.544  1.00  3.860          H  
ATOM   7719 2HD  LYS A 498     -26.836  31.968  22.289  1.00  3.860          H  
ATOM   7720 1HE  LYS A 498     -27.376  33.353  24.318  1.00  3.860          H  
ATOM   7721 2HE  LYS A 498     -26.858  34.784  23.406  1.00  3.860          H  
ATOM   7722 1HZ  LYS A 498     -29.245  34.481  23.305  1.00  3.860          H  
ATOM   7723 2HZ  LYS A 498     -28.660  34.313  21.772  1.00  3.860          H  
ATOM   7724 3HZ  LYS A 498     -29.081  32.985  22.652  1.00  3.860          H  
ATOM   7725  N   TYR A 499     -22.290  29.238  21.704  1.00  2.250          N  
ATOM   7726  CA  TYR A 499     -21.112  28.663  21.060  1.00  2.440          C  
ATOM   7727  C   TYR A 499     -21.409  27.590  20.023  1.00  2.740          C  
ATOM   7728  O   TYR A 499     -20.758  27.552  18.981  1.00  2.960          O  
ATOM   7729  CB  TYR A 499     -20.136  28.107  22.095  1.00  3.340          C  
ATOM   7730  CG  TYR A 499     -19.273  29.141  22.877  1.00  3.340          C  
ATOM   7731  CD1 TYR A 499     -19.479  30.524  22.758  1.00  3.340          C  
ATOM   7732  CD2 TYR A 499     -18.237  28.686  23.699  1.00  3.340          C  
ATOM   7733  CE1 TYR A 499     -18.673  31.407  23.445  1.00  3.340          C  
ATOM   7734  CE2 TYR A 499     -17.434  29.583  24.373  1.00  3.340          C  
ATOM   7735  CZ  TYR A 499     -17.648  30.932  24.246  1.00  3.340          C  
ATOM   7736  OH  TYR A 499     -16.858  31.822  24.912  1.00  3.340          O  
ATOM   7737  H   TYR A 499     -22.363  29.117  22.700  1.00  2.700          H  
ATOM   7738  HA  TYR A 499     -20.586  29.434  20.546  1.00  2.930          H  
ATOM   7739 1HB  TYR A 499     -20.680  27.502  22.810  1.00  4.010          H  
ATOM   7740 2HB  TYR A 499     -19.483  27.472  21.586  1.00  4.010          H  
ATOM   7741  HD1 TYR A 499     -20.262  30.921  22.136  1.00  4.010          H  
ATOM   7742  HD2 TYR A 499     -18.051  27.625  23.816  1.00  4.010          H  
ATOM   7743  HE1 TYR A 499     -18.839  32.480  23.349  1.00  4.010          H  
ATOM   7744  HE2 TYR A 499     -16.636  29.225  25.011  1.00  4.010          H  
ATOM   7745  HH  TYR A 499     -17.155  32.711  24.696  1.00  4.010          H  
ATOM   7746  N   ILE A 500     -22.369  26.699  20.288  1.00  3.290          N  
ATOM   7747  CA  ILE A 500     -22.619  25.641  19.304  1.00  3.780          C  
ATOM   7748  C   ILE A 500     -24.091  25.387  18.827  1.00  3.960          C  
ATOM   7749  O   ILE A 500     -24.371  24.291  18.351  1.00  4.420          O  
ATOM   7750  CB  ILE A 500     -21.995  24.351  19.868  1.00  5.100          C  
ATOM   7751  CG1 ILE A 500     -21.833  23.226  18.790  1.00  5.100          C  
ATOM   7752  CG2 ILE A 500     -22.858  23.878  21.021  1.00  5.100          C  
ATOM   7753  CD1 ILE A 500     -20.839  22.144  19.189  1.00  5.100          C  
ATOM   7754  H   ILE A 500     -22.859  26.741  21.188  1.00  3.950          H  
ATOM   7755  HA  ILE A 500     -22.056  25.898  18.410  1.00  4.540          H  
ATOM   7756  HB  ILE A 500     -21.033  24.570  20.245  1.00  6.120          H  
ATOM   7757 1HG1 ILE A 500     -22.766  22.710  18.629  1.00  6.120          H  
ATOM   7758 2HG1 ILE A 500     -21.509  23.678  17.852  1.00  6.120          H  
ATOM   7759 1HG2 ILE A 500     -22.427  23.018  21.441  1.00  6.120          H  
ATOM   7760 2HG2 ILE A 500     -22.919  24.655  21.778  1.00  6.120          H  
ATOM   7761 3HG2 ILE A 500     -23.860  23.631  20.686  1.00  6.120          H  
ATOM   7762 1HD1 ILE A 500     -20.781  21.406  18.393  1.00  6.120          H  
ATOM   7763 2HD1 ILE A 500     -19.856  22.592  19.342  1.00  6.120          H  
ATOM   7764 3HD1 ILE A 500     -21.157  21.656  20.102  1.00  6.120          H  
ATOM   7765  N   PRO A 501     -25.055  26.320  18.914  1.00  4.130          N  
ATOM   7766  CA  PRO A 501     -26.423  26.130  18.493  1.00  4.730          C  
ATOM   7767  C   PRO A 501     -26.443  26.147  16.992  1.00  4.750          C  
ATOM   7768  O   PRO A 501     -25.501  26.658  16.366  1.00  4.680          O  
ATOM   7769  CB  PRO A 501     -27.137  27.355  19.050  1.00  7.100          C  
ATOM   7770  CG  PRO A 501     -26.084  28.389  19.029  1.00  7.100          C  
ATOM   7771  CD  PRO A 501     -24.810  27.647  19.398  1.00  7.100          C  
ATOM   7772  HA  PRO A 501     -26.824  25.186  18.894  1.00  5.680          H  
ATOM   7773 1HB  PRO A 501     -28.019  27.606  18.439  1.00  8.510          H  
ATOM   7774 2HB  PRO A 501     -27.500  27.150  20.073  1.00  8.510          H  
ATOM   7775 1HG  PRO A 501     -26.023  28.846  18.043  1.00  8.510          H  
ATOM   7776 2HG  PRO A 501     -26.330  29.190  19.726  1.00  8.510          H  
ATOM   7777 1HD  PRO A 501     -23.976  28.101  18.875  1.00  8.510          H  
ATOM   7778 2HD  PRO A 501     -24.718  27.654  20.491  1.00  8.510          H  
ATOM   7779  N   GLU A 502     -27.535  25.695  16.400  1.00  5.220          N  
ATOM   7780  CA  GLU A 502     -27.673  25.792  14.958  1.00  5.580          C  
ATOM   7781  C   GLU A 502     -27.457  27.229  14.479  1.00  5.360          C  
ATOM   7782  O   GLU A 502     -26.798  27.447  13.463  1.00  5.740          O  
ATOM   7783  CB  GLU A 502     -29.049  25.285  14.533  1.00  7.670          C  
ATOM   7784  CG  GLU A 502     -29.247  23.788  14.766  1.00  7.670          C  
ATOM   7785  CD  GLU A 502     -29.625  23.460  16.199  1.00  7.670          C  
ATOM   7786  OE1 GLU A 502     -29.751  24.383  16.983  1.00  7.670          O  
ATOM   7787  OE2 GLU A 502     -29.768  22.307  16.511  1.00  7.670          O  
ATOM   7788  H   GLU A 502     -28.290  25.263  16.944  1.00  6.260          H  
ATOM   7789  HA  GLU A 502     -26.915  25.156  14.503  1.00  6.700          H  
ATOM   7790 1HB  GLU A 502     -29.825  25.826  15.077  1.00  9.200          H  
ATOM   7791 2HB  GLU A 502     -29.197  25.485  13.473  1.00  9.200          H  
ATOM   7792 1HG  GLU A 502     -30.029  23.428  14.098  1.00  9.200          H  
ATOM   7793 2HG  GLU A 502     -28.323  23.272  14.508  1.00  9.200          H  
ATOM   7794  N   ASP A 503     -27.882  28.212  15.273  1.00  5.080          N  
ATOM   7795  CA  ASP A 503     -27.743  29.623  14.928  1.00  5.160          C  
ATOM   7796  C   ASP A 503     -26.285  30.042  14.707  1.00  4.380          C  
ATOM   7797  O   ASP A 503     -26.026  31.051  14.046  1.00  4.360          O  
ATOM   7798  CB  ASP A 503     -28.369  30.483  16.021  1.00  7.190          C  
ATOM   7799  CG  ASP A 503     -29.907  30.388  16.035  1.00  7.190          C  
ATOM   7800  OD1 ASP A 503     -30.485  29.939  15.073  1.00  7.190          O  
ATOM   7801  OD2 ASP A 503     -30.481  30.720  17.046  1.00  7.190          O  
ATOM   7802  H   ASP A 503     -28.405  27.962  16.102  1.00  6.100          H  
ATOM   7803  HA  ASP A 503     -28.289  29.799  14.001  1.00  6.190          H  
ATOM   7804 1HB  ASP A 503     -27.981  30.177  16.991  1.00  8.630          H  
ATOM   7805 2HB  ASP A 503     -28.081  31.528  15.871  1.00  8.630          H  
ATOM   7806  N   ALA A 504     -25.337  29.322  15.311  1.00  4.080          N  
ATOM   7807  CA  ALA A 504     -23.925  29.615  15.141  1.00  3.830          C  
ATOM   7808  C   ALA A 504     -23.367  28.778  14.003  1.00  3.110          C  
ATOM   7809  O   ALA A 504     -22.718  29.288  13.090  1.00  3.240          O  
ATOM   7810  CB  ALA A 504     -23.118  29.287  16.396  1.00  5.460          C  
ATOM   7811  H   ALA A 504     -25.602  28.486  15.829  1.00  4.900          H  
ATOM   7812  HA  ALA A 504     -23.813  30.671  14.894  1.00  4.600          H  
ATOM   7813 1HB  ALA A 504     -22.070  29.510  16.218  1.00  6.550          H  
ATOM   7814 2HB  ALA A 504     -23.452  29.862  17.234  1.00  6.550          H  
ATOM   7815 3HB  ALA A 504     -23.224  28.227  16.626  1.00  6.550          H  
ATOM   7816  N   ILE A 505     -23.678  27.483  14.027  1.00  2.930          N  
ATOM   7817  CA  ILE A 505     -23.042  26.595  13.070  1.00  3.080          C  
ATOM   7818  C   ILE A 505     -23.730  26.628  11.716  1.00  2.720          C  
ATOM   7819  O   ILE A 505     -23.069  26.805  10.684  1.00  3.280          O  
ATOM   7820  CB  ILE A 505     -23.040  25.148  13.619  1.00  4.250          C  
ATOM   7821  CG1 ILE A 505     -22.274  25.086  15.026  1.00  4.250          C  
ATOM   7822  CG2 ILE A 505     -22.419  24.185  12.584  1.00  4.250          C  
ATOM   7823  CD1 ILE A 505     -20.807  25.581  15.059  1.00  4.250          C  
ATOM   7824  H   ILE A 505     -24.294  27.125  14.759  1.00  3.520          H  
ATOM   7825  HA  ILE A 505     -22.027  26.918  12.926  1.00  3.700          H  
ATOM   7826  HB  ILE A 505     -24.067  24.842  13.812  1.00  5.100          H  
ATOM   7827 1HG1 ILE A 505     -22.846  25.677  15.748  1.00  5.100          H  
ATOM   7828 2HG1 ILE A 505     -22.281  24.047  15.363  1.00  5.100          H  
ATOM   7829 1HG2 ILE A 505     -22.443  23.172  12.979  1.00  5.100          H  
ATOM   7830 2HG2 ILE A 505     -22.984  24.212  11.655  1.00  5.100          H  
ATOM   7831 3HG2 ILE A 505     -21.389  24.472  12.380  1.00  5.100          H  
ATOM   7832 1HD1 ILE A 505     -20.418  25.479  16.075  1.00  5.100          H  
ATOM   7833 2HD1 ILE A 505     -20.188  24.997  14.381  1.00  5.100          H  
ATOM   7834 3HD1 ILE A 505     -20.763  26.625  14.774  1.00  5.100          H  
ATOM   7835  N   ILE A 506     -25.041  26.466  11.717  1.00  2.300          N  
ATOM   7836  CA  ILE A 506     -25.816  26.454  10.506  1.00  2.610          C  
ATOM   7837  C   ILE A 506     -25.843  27.882  10.043  1.00  2.400          C  
ATOM   7838  O   ILE A 506     -25.663  28.151   8.868  1.00  3.080          O  
ATOM   7839  CB  ILE A 506     -27.222  25.864  10.712  1.00  3.530          C  
ATOM   7840  CG1 ILE A 506     -27.113  24.371  11.223  1.00  3.530          C  
ATOM   7841  CG2 ILE A 506     -28.025  25.961   9.423  1.00  3.530          C  
ATOM   7842  CD1 ILE A 506     -26.341  23.393  10.334  1.00  3.530          C  
ATOM   7843  H   ILE A 506     -25.536  26.401  12.600  1.00  2.760          H  
ATOM   7844  HA  ILE A 506     -25.297  25.881   9.744  1.00  3.130          H  
ATOM   7845  HB  ILE A 506     -27.747  26.423  11.473  1.00  4.240          H  
ATOM   7846 1HG1 ILE A 506     -26.631  24.383  12.196  1.00  4.240          H  
ATOM   7847 2HG1 ILE A 506     -28.125  23.981  11.345  1.00  4.240          H  
ATOM   7848 1HG2 ILE A 506     -29.019  25.556   9.582  1.00  4.240          H  
ATOM   7849 2HG2 ILE A 506     -28.115  27.005   9.124  1.00  4.240          H  
ATOM   7850 3HG2 ILE A 506     -27.535  25.415   8.622  1.00  4.240          H  
ATOM   7851 1HD1 ILE A 506     -26.347  22.409  10.804  1.00  4.240          H  
ATOM   7852 2HD1 ILE A 506     -26.809  23.322   9.356  1.00  4.240          H  
ATOM   7853 3HD1 ILE A 506     -25.310  23.716  10.218  1.00  4.240          H  
ATOM   7854  N   GLY A 507     -26.043  28.809  10.976  1.00  2.000          N  
ATOM   7855  CA  GLY A 507     -26.048  30.223  10.640  1.00  1.950          C  
ATOM   7856  C   GLY A 507     -24.811  30.584   9.805  1.00  1.800          C  
ATOM   7857  O   GLY A 507     -24.947  31.081   8.682  1.00  1.960          O  
ATOM   7858  H   GLY A 507     -26.227  28.502  11.934  1.00  2.400          H  
ATOM   7859 1HA  GLY A 507     -26.954  30.463  10.085  1.00  2.340          H  
ATOM   7860 2HA  GLY A 507     -26.059  30.812  11.556  1.00  2.340          H  
ATOM   7861  N   GLY A 508     -23.594  30.279  10.294  1.00  1.690          N  
ATOM   7862  CA  GLY A 508     -22.396  30.620   9.523  1.00  1.780          C  
ATOM   7863  C   GLY A 508     -22.421  30.014   8.113  1.00  1.790          C  
ATOM   7864  O   GLY A 508     -22.100  30.705   7.131  1.00  1.900          O  
ATOM   7865  H   GLY A 508     -23.474  29.854  11.222  1.00  2.030          H  
ATOM   7866 1HA  GLY A 508     -22.311  31.702   9.454  1.00  2.140          H  
ATOM   7867 2HA  GLY A 508     -21.511  30.270  10.060  1.00  2.140          H  
ATOM   7868  N   HIS A 509     -22.890  28.765   7.984  1.00  1.790          N  
ATOM   7869  CA  HIS A 509     -22.955  28.152   6.663  1.00  1.940          C  
ATOM   7870  C   HIS A 509     -24.023  28.795   5.775  1.00  1.990          C  
ATOM   7871  O   HIS A 509     -23.732  29.126   4.624  1.00  2.230          O  
ATOM   7872  CB  HIS A 509     -23.245  26.647   6.773  1.00  2.660          C  
ATOM   7873  CG  HIS A 509     -22.098  25.819   7.291  1.00  2.660          C  
ATOM   7874  ND1 HIS A 509     -20.911  25.679   6.602  1.00  2.660          N  
ATOM   7875  CD2 HIS A 509     -21.973  25.069   8.410  1.00  2.660          C  
ATOM   7876  CE1 HIS A 509     -20.101  24.894   7.290  1.00  2.660          C  
ATOM   7877  NE2 HIS A 509     -20.721  24.510   8.386  1.00  2.660          N  
ATOM   7878  H   HIS A 509     -23.108  28.214   8.824  1.00  2.150          H  
ATOM   7879  HA  HIS A 509     -22.002  28.273   6.160  1.00  2.330          H  
ATOM   7880 1HB  HIS A 509     -24.095  26.497   7.443  1.00  3.190          H  
ATOM   7881 2HB  HIS A 509     -23.530  26.263   5.797  1.00  3.190          H  
ATOM   7882  HD2 HIS A 509     -22.722  24.928   9.181  1.00  3.190          H  
ATOM   7883  HE1 HIS A 509     -19.093  24.603   6.998  1.00  3.190          H  
ATOM   7884  HE2 HIS A 509     -20.341  23.898   9.097  1.00  3.190          H  
ATOM   7885  N   ASP A 510     -25.225  29.043   6.309  1.00  1.880          N  
ATOM   7886  CA  ASP A 510     -26.315  29.620   5.526  1.00  2.020          C  
ATOM   7887  C   ASP A 510     -25.955  30.987   4.994  1.00  2.050          C  
ATOM   7888  O   ASP A 510     -26.299  31.328   3.853  1.00  2.260          O  
ATOM   7889  CB  ASP A 510     -27.606  29.767   6.342  1.00  2.770          C  
ATOM   7890  CG  ASP A 510     -28.375  28.470   6.642  1.00  2.770          C  
ATOM   7891  OD1 ASP A 510     -28.077  27.442   6.077  1.00  2.770          O  
ATOM   7892  OD2 ASP A 510     -29.308  28.549   7.412  1.00  2.770          O  
ATOM   7893  H   ASP A 510     -25.391  28.778   7.273  1.00  2.260          H  
ATOM   7894  HA  ASP A 510     -26.515  28.961   4.684  1.00  2.420          H  
ATOM   7895 1HB  ASP A 510     -27.346  30.221   7.304  1.00  3.330          H  
ATOM   7896 2HB  ASP A 510     -28.275  30.459   5.834  1.00  3.330          H  
ATOM   7897  N   ASP A 511     -25.258  31.788   5.802  1.00  1.870          N  
ATOM   7898  CA  ASP A 511     -24.893  33.106   5.325  1.00  2.080          C  
ATOM   7899  C   ASP A 511     -23.897  32.996   4.196  1.00  2.100          C  
ATOM   7900  O   ASP A 511     -24.084  33.615   3.154  1.00  2.360          O  
ATOM   7901  CB  ASP A 511     -24.289  33.982   6.424  1.00  2.830          C  
ATOM   7902  CG  ASP A 511     -25.285  34.511   7.457  1.00  2.830          C  
ATOM   7903  OD1 ASP A 511     -26.472  34.447   7.239  1.00  2.830          O  
ATOM   7904  OD2 ASP A 511     -24.827  35.014   8.457  1.00  2.830          O  
ATOM   7905  H   ASP A 511     -25.045  31.480   6.757  1.00  2.240          H  
ATOM   7906  HA  ASP A 511     -25.788  33.597   4.947  1.00  2.500          H  
ATOM   7907 1HB  ASP A 511     -23.535  33.397   6.957  1.00  3.390          H  
ATOM   7908 2HB  ASP A 511     -23.765  34.822   5.955  1.00  3.390          H  
ATOM   7909  N   ASN A 512     -22.897  32.125   4.316  1.00  1.980          N  
ATOM   7910  CA  ASN A 512     -21.941  32.062   3.223  1.00  2.070          C  
ATOM   7911  C   ASN A 512     -22.538  31.352   1.997  1.00  2.030          C  
ATOM   7912  O   ASN A 512     -22.124  31.603   0.870  1.00  2.160          O  
ATOM   7913  CB  ASN A 512     -20.646  31.414   3.662  1.00  2.860          C  
ATOM   7914  CG  ASN A 512     -19.523  31.661   2.676  1.00  2.860          C  
ATOM   7915  OD1 ASN A 512     -19.153  32.821   2.396  1.00  2.860          O  
ATOM   7916  ND2 ASN A 512     -18.981  30.606   2.145  1.00  2.860          N  
ATOM   7917  H   ASN A 512     -22.757  31.596   5.187  1.00  2.380          H  
ATOM   7918  HA  ASN A 512     -21.710  33.089   2.925  1.00  2.480          H  
ATOM   7919 1HB  ASN A 512     -20.360  31.812   4.625  1.00  3.430          H  
ATOM   7920 2HB  ASN A 512     -20.800  30.340   3.779  1.00  3.430          H  
ATOM   7921 1HD2 ASN A 512     -18.232  30.713   1.472  1.00  3.430          H  
ATOM   7922 2HD2 ASN A 512     -19.311  29.694   2.389  1.00  3.430          H  
ATOM   7923  N   ASN A 513     -23.500  30.458   2.205  1.00  2.120          N  
ATOM   7924  CA  ASN A 513     -24.126  29.756   1.096  1.00  2.420          C  
ATOM   7925  C   ASN A 513     -25.072  30.652   0.293  1.00  2.500          C  
ATOM   7926  O   ASN A 513     -25.240  30.455  -0.913  1.00  2.720          O  
ATOM   7927  CB  ASN A 513     -24.868  28.530   1.586  1.00  3.270          C  
ATOM   7928  CG  ASN A 513     -23.950  27.409   2.014  1.00  3.270          C  
ATOM   7929  OD1 ASN A 513     -22.795  27.313   1.583  1.00  3.270          O  
ATOM   7930  ND2 ASN A 513     -24.445  26.551   2.862  1.00  3.270          N  
ATOM   7931  H   ASN A 513     -23.761  30.219   3.163  1.00  2.540          H  
ATOM   7932  HA  ASN A 513     -23.338  29.434   0.415  1.00  2.900          H  
ATOM   7933 1HB  ASN A 513     -25.495  28.812   2.430  1.00  3.920          H  
ATOM   7934 2HB  ASN A 513     -25.525  28.167   0.798  1.00  3.920          H  
ATOM   7935 1HD2 ASN A 513     -23.883  25.790   3.183  1.00  3.920          H  
ATOM   7936 2HD2 ASN A 513     -25.381  26.652   3.194  1.00  3.920          H  
ATOM   7937  N   THR A 514     -25.694  31.639   0.951  1.00  2.430          N  
ATOM   7938  CA  THR A 514     -26.651  32.507   0.268  1.00  2.610          C  
ATOM   7939  C   THR A 514     -26.127  33.925   0.004  1.00  2.510          C  
ATOM   7940  O   THR A 514     -26.620  34.615  -0.892  1.00  3.000          O  
ATOM   7941  CB  THR A 514     -27.976  32.555   1.055  1.00  3.580          C  
ATOM   7942  OG1 THR A 514     -27.758  33.078   2.372  1.00  3.580          O  
ATOM   7943  CG2 THR A 514     -28.587  31.172   1.170  1.00  3.580          C  
ATOM   7944  H   THR A 514     -25.548  31.744   1.956  1.00  2.920          H  
ATOM   7945  HA  THR A 514     -26.872  32.064  -0.700  1.00  3.130          H  
ATOM   7946  HB  THR A 514     -28.668  33.211   0.532  1.00  4.300          H  
ATOM   7947  HG1 THR A 514     -27.238  32.428   2.900  1.00  4.300          H  
ATOM   7948 1HG2 THR A 514     -29.524  31.235   1.717  1.00  4.300          H  
ATOM   7949 2HG2 THR A 514     -28.769  30.776   0.174  1.00  4.300          H  
ATOM   7950 3HG2 THR A 514     -27.899  30.514   1.704  1.00  4.300          H  
ATOM   7951  N   ASN A 515     -25.085  34.327   0.723  1.00  2.330          N  
ATOM   7952  CA  ASN A 515     -24.432  35.621   0.608  1.00  2.510          C  
ATOM   7953  C   ASN A 515     -22.923  35.363   0.658  1.00  2.710          C  
ATOM   7954  O   ASN A 515     -22.267  35.787   1.610  1.00  3.150          O  
ATOM   7955  CB  ASN A 515     -24.862  36.570   1.721  1.00  3.440          C  
ATOM   7956  CG  ASN A 515     -26.335  36.924   1.674  1.00  3.440          C  
ATOM   7957  OD1 ASN A 515     -26.761  37.785   0.887  1.00  3.440          O  
ATOM   7958  ND2 ASN A 515     -27.117  36.283   2.500  1.00  3.440          N  
ATOM   7959  H   ASN A 515     -24.732  33.722   1.459  1.00  2.800          H  
ATOM   7960  HA  ASN A 515     -24.696  36.087  -0.337  1.00  3.010          H  
ATOM   7961 1HB  ASN A 515     -24.642  36.113   2.689  1.00  4.130          H  
ATOM   7962 2HB  ASN A 515     -24.279  37.487   1.659  1.00  4.130          H  
ATOM   7963 1HD2 ASN A 515     -28.098  36.466   2.507  1.00  4.130          H  
ATOM   7964 2HD2 ASN A 515     -26.732  35.595   3.120  1.00  4.130          H  
ATOM   7965  N   PRO A 516     -22.353  34.664  -0.342  1.00  2.900          N  
ATOM   7966  CA  PRO A 516     -20.993  34.186  -0.334  1.00  3.440          C  
ATOM   7967  C   PRO A 516     -20.034  35.315  -0.169  1.00  3.730          C  
ATOM   7968  O   PRO A 516     -20.177  36.374  -0.782  1.00  4.180          O  
ATOM   7969  CB  PRO A 516     -20.846  33.503  -1.700  1.00  5.160          C  
ATOM   7970  CG  PRO A 516     -21.952  34.097  -2.559  1.00  5.160          C  
ATOM   7971  CD  PRO A 516     -23.086  34.357  -1.592  1.00  5.160          C  
ATOM   7972  HA  PRO A 516     -20.853  33.477   0.484  1.00  4.130          H  
ATOM   7973 1HB  PRO A 516     -19.835  33.681  -2.102  1.00  6.190          H  
ATOM   7974 2HB  PRO A 516     -20.955  32.412  -1.572  1.00  6.190          H  
ATOM   7975 1HG  PRO A 516     -21.596  35.019  -3.048  1.00  6.190          H  
ATOM   7976 2HG  PRO A 516     -22.228  33.394  -3.358  1.00  6.190          H  
ATOM   7977 1HD  PRO A 516     -23.673  35.193  -1.964  1.00  6.190          H  
ATOM   7978 2HD  PRO A 516     -23.686  33.439  -1.470  1.00  6.190          H  
ATOM   7979  N   GLY A 517     -19.036  35.058   0.652  1.00  3.990          N  
ATOM   7980  CA  GLY A 517     -18.024  36.019   0.976  1.00  4.680          C  
ATOM   7981  C   GLY A 517     -18.286  36.563   2.370  1.00  5.420          C  
ATOM   7982  O   GLY A 517     -17.361  37.064   3.016  1.00  6.060          O  
ATOM   7983  H   GLY A 517     -18.997  34.148   1.116  1.00  4.790          H  
ATOM   7984 1HA  GLY A 517     -17.046  35.545   0.941  1.00  5.620          H  
ATOM   7985 2HA  GLY A 517     -18.031  36.827   0.249  1.00  5.620          H  
ATOM   7986  N   LEU A 518     -19.541  36.437   2.856  1.00  5.620          N  
ATOM   7987  CA  LEU A 518     -19.885  36.976   4.159  1.00  6.620          C  
ATOM   7988  C   LEU A 518     -20.386  35.977   5.187  1.00  7.460          C  
ATOM   7989  O   LEU A 518     -21.200  35.106   4.902  1.00  7.880          O  
ATOM   7990  CB  LEU A 518     -21.029  37.985   3.986  1.00  8.870          C  
ATOM   7991  CG  LEU A 518     -20.751  39.242   3.179  1.00  8.870          C  
ATOM   7992  CD1 LEU A 518     -21.115  39.044   1.686  1.00  8.870          C  
ATOM   7993  CD2 LEU A 518     -21.560  40.369   3.777  1.00  8.870          C  
ATOM   7994  H   LEU A 518     -20.293  36.015   2.302  1.00  6.740          H  
ATOM   7995  HA  LEU A 518     -19.005  37.474   4.563  1.00  7.940          H  
ATOM   7996 1HB  LEU A 518     -21.860  37.464   3.509  1.00 10.640          H  
ATOM   7997 2HB  LEU A 518     -21.360  38.292   4.979  1.00 10.640          H  
ATOM   7998  HG  LEU A 518     -19.699  39.457   3.225  1.00 10.640          H  
ATOM   7999 1HD1 LEU A 518     -20.900  39.961   1.140  1.00 10.640          H  
ATOM   8000 2HD1 LEU A 518     -20.541  38.239   1.245  1.00 10.640          H  
ATOM   8001 3HD1 LEU A 518     -22.173  38.810   1.593  1.00 10.640          H  
ATOM   8002 1HD2 LEU A 518     -21.381  41.292   3.234  1.00 10.640          H  
ATOM   8003 2HD2 LEU A 518     -22.596  40.123   3.723  1.00 10.640          H  
ATOM   8004 3HD2 LEU A 518     -21.276  40.492   4.810  1.00 10.640          H  
ATOM   8005  N   VAL A 519     -19.903  36.182   6.406  1.00  7.940          N  
ATOM   8006  CA  VAL A 519     -20.307  35.468   7.613  1.00  8.950          C  
ATOM   8007  C   VAL A 519     -20.474  36.511   8.730  1.00  9.600          C  
ATOM   8008  O   VAL A 519     -20.083  37.664   8.508  1.00  9.850          O  
ATOM   8009  CB  VAL A 519     -19.278  34.380   7.984  1.00 12.130          C  
ATOM   8010  CG1 VAL A 519     -19.200  33.318   6.882  1.00 12.130          C  
ATOM   8011  CG2 VAL A 519     -17.950  35.021   8.193  1.00 12.130          C  
ATOM   8012  H   VAL A 519     -19.210  36.914   6.491  1.00  9.530          H  
ATOM   8013  HA  VAL A 519     -21.255  34.982   7.404  1.00 10.740          H  
ATOM   8014  HB  VAL A 519     -19.568  33.874   8.889  1.00 14.550          H  
ATOM   8015 1HG1 VAL A 519     -18.466  32.555   7.154  1.00 14.550          H  
ATOM   8016 2HG1 VAL A 519     -20.181  32.858   6.766  1.00 14.550          H  
ATOM   8017 3HG1 VAL A 519     -18.914  33.758   5.956  1.00 14.550          H  
ATOM   8018 1HG2 VAL A 519     -17.246  34.237   8.451  1.00 14.550          H  
ATOM   8019 2HG2 VAL A 519     -17.630  35.520   7.288  1.00 14.550          H  
ATOM   8020 3HG2 VAL A 519     -18.000  35.748   9.005  1.00 14.550          H  
ATOM   8021  N   PRO A 520     -21.108  36.187   9.877  1.00 10.080          N  
ATOM   8022  CA  PRO A 520     -21.138  36.976  11.104  1.00 10.920          C  
ATOM   8023  C   PRO A 520     -19.716  37.154  11.625  1.00 11.830          C  
ATOM   8024  O   PRO A 520     -18.878  36.269  11.425  1.00 12.340          O  
ATOM   8025  CB  PRO A 520     -22.036  36.144  12.027  1.00 16.380          C  
ATOM   8026  CG  PRO A 520     -22.849  35.277  11.103  1.00 16.380          C  
ATOM   8027  CD  PRO A 520     -21.928  34.956   9.960  1.00 16.380          C  
ATOM   8028  HA  PRO A 520     -21.583  37.961  10.916  1.00 13.100          H  
ATOM   8029 1HB  PRO A 520     -21.432  35.559  12.696  1.00 19.660          H  
ATOM   8030 2HB  PRO A 520     -22.661  36.816  12.640  1.00 19.660          H  
ATOM   8031 1HG  PRO A 520     -23.200  34.374  11.626  1.00 19.660          H  
ATOM   8032 2HG  PRO A 520     -23.758  35.810  10.756  1.00 19.660          H  
ATOM   8033 1HD  PRO A 520     -21.320  34.082  10.215  1.00 19.660          H  
ATOM   8034 2HD  PRO A 520     -22.541  34.804   9.079  1.00 19.660          H  
ATOM   8035  N   ARG A 521     -19.441  38.277  12.280  1.00 12.190          N  
ATOM   8036  CA  ARG A 521     -18.118  38.544  12.834  1.00 13.200          C  
ATOM   8037  C   ARG A 521     -18.260  38.800  14.312  1.00 13.960          C  
ATOM   8038  O   ARG A 521     -19.369  38.669  14.809  1.00 14.550          O  
ATOM   8039  OXT ARG A 521     -17.446  39.546  14.855  1.00 19.800          O  
ATOM   8040  CB  ARG A 521     -17.459  39.758  12.216  1.00 17.210          C  
ATOM   8041  CG  ARG A 521     -16.984  39.624  10.779  1.00 17.210          C  
ATOM   8042  CD  ARG A 521     -18.069  39.870   9.821  1.00 17.210          C  
ATOM   8043  NE  ARG A 521     -18.681  41.161  10.038  1.00 17.210          N  
ATOM   8044  CZ  ARG A 521     -19.897  41.522   9.591  1.00 17.210          C  
ATOM   8045  NH1 ARG A 521     -20.652  40.734   8.886  1.00 17.210          N  
ATOM   8046  NH2 ARG A 521     -20.382  42.692   9.854  1.00 17.210          N  
ATOM   8047  H   ARG A 521     -20.173  38.960  12.428  1.00 14.630          H  
ATOM   8048  HA  ARG A 521     -17.483  37.683  12.652  1.00 15.840          H  
ATOM   8049 1HB  ARG A 521     -18.127  40.604  12.304  1.00 20.660          H  
ATOM   8050 2HB  ARG A 521     -16.562  39.997  12.793  1.00 20.660          H  
ATOM   8051 1HG  ARG A 521     -16.176  40.329  10.585  1.00 20.660          H  
ATOM   8052 2HG  ARG A 521     -16.618  38.609  10.613  1.00 20.660          H  
ATOM   8053 1HD  ARG A 521     -17.660  39.847   8.812  1.00 20.660          H  
ATOM   8054 2HD  ARG A 521     -18.812  39.128   9.904  1.00 20.660          H  
ATOM   8055  HE  ARG A 521     -18.157  41.840  10.576  1.00 20.660          H  
ATOM   8056 1HH1 ARG A 521     -20.357  39.761   8.649  1.00 20.660          H  
ATOM   8057 2HH1 ARG A 521     -21.558  41.139   8.583  1.00 20.660          H  
ATOM   8058 1HH2 ARG A 521     -19.864  43.357  10.417  1.00 20.660          H  
ATOM   8059 2HH2 ARG A 521     -21.325  42.905   9.475  1.00 20.660          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 -3123.5 399.821 2097.08 -183.913 67.1366 98.7912 1118.96 -1226.73 -3.66159 -25.8754 -823.152 -115.257 -373.11 -30.662 -52.5409 -21.9005 0 47.5277 47.0947 257.316 374.365 -65.0593 87.3241 105.333 214.167 642.635 -487.813
MET:NtermProteinFull_1 -3.78418 0.41065 2.50571 -0.48221 0.11133 0.11902 1.44716 -1.40205 -0.02879 -0.14161 -1.35425 0.93685 0 0 0 0 0 0.00598 0.02451 1.09589 0 0 0 0.60916 0 0.15575 0.22892
ALA_2 -3.09909 0.73703 2.01788 -0.0263 0.00063 0 1.4288 -1.41742 -0 -0 -1.00582 -0.25972 0 0 0 0 0 -0.04794 0 0 0 -0.0184 0 1.8394 -0.45209 0.43663 0.13358
ALA_3 -4.56337 0.48364 1.89371 -0.02379 0 0 1.42483 -1.70192 -0.02765 -0.14191 -1.19887 -0.40188 0 0 -0.46325 0 0 0.05582 0 0 0 -0.40012 0 1.8394 -0.78005 0.36544 -3.63997
GLY_4 -3.13288 0.61909 1.80835 -0.00162 0 0 0.74692 -1.33204 -0 -0 -0.06521 -0.36672 0 0 0 0 0 -0.11142 0 0 0 -1.54235 0 0.83697 0.01135 0.23211 -2.29745
GLY_5 -2.83353 0.37812 3.19189 -0.00025 0 0 1.27946 -1.58702 -0 -0 -1.49511 -0.15384 0 0 0 0 0 -0.06807 0 0 0 -1.18104 0 0.83697 0.50802 0.43254 -0.69186
ALA_6 -3.28354 0.70133 3.44084 -0.02549 0.00037 0 2.03457 -1.80223 -0.01269 -0.04251 -2.16538 -0.24156 0 0 -0.5426 0 0 -0.03751 0 0 0 -0.02903 0 1.8394 -0.2869 0.42705 -0.02588
PHE_7 -8.50135 0.83031 3.43052 -0.51552 0.03142 0.21784 1.7766 -2.56132 -5e-05 -0.00018 -0.68869 -0.06514 0 0 0 0 0 -0.0651 0.27958 0 2.43154 -0.19574 0 1.0402 -0.43003 0.44162 -2.54348
VAL_8 -4.42612 0.61751 2.83302 -0.35604 0.16234 0.08655 1.26864 -1.80636 -0.00925 -0.02873 0.35047 -0.07147 0 0 0 0 0 -0.08514 0.03773 0.79557 0 0.14361 0 1.9342 -0.13454 0.51354 1.82552
SER_9 -1.83708 0.30485 1.64295 -0.03231 0.00578 0.05377 0.1759 -0.83152 -0.00223 -0.00734 0.2504 -1.05329 0 0 0 0 0 -0.05501 0.03894 0.30805 0 -0.28852 0.66038 -0.77834 -0.4956 0.5166 -1.4236
GLU_10 -4.31851 0.34207 5.58306 -0.19809 0.02409 0.27319 2.00594 -2.38345 -0.01146 -0.07034 -1.98796 -0.49278 0 0 0 0 0 -0.01318 0.0512 0 3.06698 0.07856 0 -2.7348 -0.35715 0.45757 -0.68506
GLY_11 -0.79766 0.09002 1.18343 -4e-05 0 0 0.47064 -0.566 -0.00223 -0.00734 0.71383 -0.41328 0 0 0 0 0 -0.13478 0 0 0 0.40748 0 0.83697 0.09436 0.19943 2.07481
GLY_12 -0.95376 0.14363 1.24635 -6e-05 0 0 0.16815 -0.6181 -0 -0 0.03144 -0.39076 0 0 0 0 0 -0.10714 0 0 0 0.27096 0 0.83697 0.09936 0.13826 0.86529
GLY_13 -1.93315 0.15677 2.33752 -0.00033 0 0 1.15746 -1.21146 -0.01141 -0.07015 -0.24343 -0.20079 0 0 0 0 0 -0.09369 0 0 0 -0.25216 0 0.83697 -0.03059 0.22018 0.66174
GLY_14 -1.75518 0.19579 2.00509 -6e-05 0 0 0.98916 -0.98027 -0 -0 -0.0248 -0.39764 0 0 -0.83087 0 0 -0.12188 0 0 0 0.28314 0 0.83697 -0.04876 0.20559 0.35629
GLY_15 -1.69583 0.14538 1.51167 -5e-05 0 0 0.28094 -0.83461 -0 -0 -0.24742 -0.40925 0 0 0 0 0 -0.19728 0 0 0 -1.4291 0 0.83697 -0.59542 0.12025 -2.51374
ARG_16 -3.74325 0.52179 4.03072 -0.66314 0.11087 0.45167 1.59484 -1.97714 -0 -0 -1.40145 0.31839 0 0 -0.83087 0 0 0.00684 0.05527 2.70427 0 -0.13436 0 -1.2888 -0.66471 0.29655 -0.61252
SER_17 -2.1007 0.21055 2.00403 -0.02702 4e-05 0.02294 0.46089 -1.02028 -0.00344 -0.01377 -0.0178 -0.30513 0 0 0 0 0 0.02438 0.00178 0.43802 0 0.01728 0.60045 -0.77834 -0.3086 0.36797 -0.42676
TYR_18 -10.356 2.0129 4.49072 -0.69632 0.04584 0.11843 3.17818 -3.44693 -0.00379 -0.02173 -0.95315 -0.32374 0 0 -0.46325 0 0 -0.08941 0.06735 0 2.67246 0.04287 1e-05 1.2797 -0.34977 0.84079 -1.95485
GLU_19 -3.81447 0.35232 4.15125 -0.2151 0.02845 0.31076 1.89255 -1.93576 -0 -0 -2.29159 -0.58138 0 0 -0.5426 0 0 -0.05722 0.01947 0 4.03873 -0.32853 0 -2.7348 -0.4542 0.9071 -1.25502
GLY_20 -3.45594 0.36958 2.64422 -0.00051 0 0 1.57598 -1.63035 -0 -0 -1.77348 -0.20004 0 0 0 0 0 -0.10446 0 0 0 -1.53422 0 0.83697 -0.01614 0.26424 -3.02415
GLY_21 -3.36016 0.41019 2.10304 -0.00033 0 0 1.24017 -1.45138 -0.01437 -0.10547 -1.93198 -0.18448 0 0 0 0 0 -0.07876 0 0 0 -0.23969 0 0.83697 0.32 0.19524 -2.26102
VAL_22 -6.2458 0.82495 2.95048 -0.27856 0.17367 0.05496 3.09978 -2.36608 -0 -0 -1.32931 0.15958 0 0 0 0 0 0.19834 0.00588 0.08973 0 -0.39598 0 1.9342 -0.24436 0.35175 -1.01676
THR_23 -4.13129 1.15431 2.48174 -0.11951 0.04709 0.05334 1.86378 -1.79319 -0 -0 -0.82369 -0.93553 0 0 0 0 0 -0.0586 0.05948 0.27949 0 0.36835 2.28533 -1.0874 -0.23396 0.81776 0.22749
ALA_24 -3.39417 0.47768 2.62398 -0.02258 0 0 1.35474 -1.55619 -0 -0 -0.24979 -0.37479 0 0 0 0 0 -0.06676 0 0 0 -0.41014 0 1.8394 -0.25082 0.83839 0.80895
PHE_25 -12.006 1.93895 6.2704 -0.96584 0.26067 0.43092 4.18854 -4.17181 -0 -0 -2.53434 -0.64913 0 0 0 0 0 0.32083 0.03515 0 3.16539 -0.12005 0 1.0402 -0.3725 0.96522 -2.20344
VAL_26 -8.21492 2.31789 3.21601 -0.27844 0.19494 0.046 2.46074 -2.83939 -0 -0 -1.57708 0.30533 0 0 0 0 0 0.13529 0.24721 0.78416 0 0.00393 0 1.9342 -0.16784 1.52109 0.08913
ILE_27 -6.14346 0.84228 4.99404 -0.48969 0.29407 0.09518 2.6431 -2.66373 -0 -0 -2.11856 0.11112 0 0 0 0 0 0.01411 0.01963 0.48049 0 -0.4663 0 0.73287 -0.03003 1.16777 -0.51712
MET_28 -6.46852 0.27075 5.19792 -0.51952 0.13508 0.13509 2.37235 -2.62172 -0 -0 -1.37951 0.05353 0 0 0 0 0 -0.02825 0.20298 1.0705 0 -0.02628 0 0.60916 0.00787 0.53571 -0.45285
THR_29 -5.63239 0.62617 4.88072 -0.20962 0.1546 0.07778 2.38216 -2.50664 -0 -0 -2.23074 -0.18416 0 0 0 0 0 0.00082 0.00176 0.16004 0 0.10892 2.31242 -1.0874 -0.06511 0.33318 -0.87748
CYS_30 -7.77141 0.64208 4.6776 -0.04726 0 0.01436 2.89638 -2.68623 -0.0035 -0.0356 -2.28415 -0.02708 0 0 0 0 0 -0.00816 0.06433 0.31931 0 0.33321 0 3.6196 0.28292 0.53745 0.52383
ILE_31 -5.78719 0.67495 4.19108 -0.51385 0.48898 0.106 2.64595 -2.45884 -0 -0 -2.43204 0.03835 0 0 0 0 0 -0.0369 0.0276 0.69913 0 -0.30191 0 0.73287 0.27299 0.66546 -0.98736
VAL_32 -6.95025 1.3859 3.91492 -0.38808 0.42058 0.09628 2.66615 -2.92129 -0.0068 -0.05335 -2.41916 -0.27953 0 0 0 0 0 -0.23872 0.01085 0.64079 0 0.46884 0 1.9342 0.15634 0.68312 -0.8792
ALA_33 -5.20051 0.87195 2.56016 -0.02208 0 0 2.17927 -2.19696 -0 -0 -1.61909 -0.39126 0 0 0 0 0 0.01086 0 0 0 -0.34821 0 1.8394 0.07384 0.50926 -1.73337
ALA_34 -6.00083 0.83689 3.28569 -0.01823 0 0 2.24162 -2.62073 -0.0035 -0.0356 -1.84572 -0.29793 0 0 0 0 0 0.15654 0 0 0 0.527 0 1.8394 0.47496 0.50757 -0.95287
MET_35 -6.00063 0.64515 3.80831 -0.88388 0.26736 0.26148 1.4748 -2.11927 -0 -0 -0.09037 -0.08253 0 0 0 0 0 -0.05123 0.3085 0.87539 0 -0.15197 0 0.60916 0.40655 1.06692 0.34374
GLY_36 -4.60349 0.63373 3.41835 -6e-05 0 0 2.07975 -2.07566 -0 -0 -1.31476 -0.45328 0 0 0 0 0 -0.07534 0 0 0 0.17868 0 0.83697 -0.06991 0.77096 -0.67406
GLY_37 -4.31337 0.7412 3.42719 -6e-05 0 0 1.59963 -2.07471 -0 -0 -1.34006 -0.44105 0 0 0 0 0 -0.11337 0 0 0 -1.47449 0 0.83697 -0.37443 0.32708 -3.19948
LEU_38 -8.40151 1.35142 3.70111 -0.47451 0.21795 0.08551 2.20651 -2.86791 -0.0147 -0.08489 -1.29849 0.33594 0 0 0 0 0 0.19393 0.12776 0.81665 0 -0.03086 0 0.18072 0.36632 0.78748 -2.80157
LEU_39 -7.79072 1.08522 3.71134 -0.53256 0.29006 0.13603 2.6749 -2.70391 -0 -0 -1.93955 0.19346 0 0 0 0 0 0.05624 0.09968 0.35861 0 -0.29159 0 0.18072 0.74017 1.26858 -2.46331
PHE_40 -11.1632 1.32167 3.81599 -0.50333 0.20277 0.21323 3.00934 -3.54728 -0 -0 -1.29204 -0.09955 0 0 0 0 0 -0.02855 7e-05 0 3.46073 -0.20789 0 1.0402 -0.17508 1.25332 -2.69959
GLY_41 -4.74955 0.2352 4.73998 -4e-05 0 0 2.1537 -2.59414 -0.02505 -0.12883 -2.11439 -0.41646 0 0 0 0 0 0.053 0 0 0 0.50605 0 0.83697 0.14766 0.63673 -0.71917
TYR_42 -6.80357 0.45087 4.95278 -0.88993 0.04322 0.31006 2.62131 -2.82102 -0.00432 -0.02722 -1.80393 -0.29881 0 0 -0.3898 0 0 0.00892 0.00089 0 1.75536 -0.39776 0.00024 1.2797 0.25584 0.19889 -1.55831
ASP_43 -5.82775 0.32964 6.72715 -0.2473 0.00498 0.80426 3.03038 -3.15762 -0.04149 -0.30862 -2.75403 0.12663 0 0 0 -1.76993 0 -0.00401 0.00513 0 3.30994 0.06786 0 -2.3716 -0.1668 0.28647 -1.95673
LEU_44 -8.92711 2.0121 3.18038 -0.56281 0.22331 0.13224 2.16964 -2.64704 -0 -0 -0.50875 0.08583 0 0 0 0 0 -0.05291 0.07713 3.32097 0 -0.28972 0 0.18072 -0.38438 0.77514 -1.21525
GLY_45 -5.04002 0.65076 4.3092 -7e-05 0 0 2.21346 -2.5477 -0.00407 -0.01809 -1.87763 -0.38345 0 0 0 0 0 -0.17367 0 0 0 -1.52869 0 0.83697 -0.43978 0.79841 -3.20438
ILE_46 -7.68596 1.24512 0.22973 -0.5282 0.3235 0.11621 1.0535 -1.58907 -0.00331 -0.00989 0.40244 0.42279 0 0 0 0 0 -0.12794 0.03895 0.65831 0 0.40825 0 0.73287 -0.34904 0.46469 -4.19706
SER_47 -3.41947 0.28796 2.52843 -0.0344 0.0007 0.06266 0.95459 -1.46078 -0.03433 -0.23632 0.24571 -0.98729 0 0 0 0 0 -0.03515 0.12934 0.27084 0 -0.3045 0.60058 -0.77834 -0.45129 0.35212 -2.30896
GLY_48 -3.99084 0.59127 3.44645 -0.00061 0 0 2.53148 -1.98002 -0.01259 -0.11738 -2.10502 -0.24392 0 0 0 0 0 -0.13633 0 0 0 -1.54197 0 0.83697 0.01643 0.61272 -2.09336
GLY_49 -2.44714 0.23937 2.34588 -4e-05 0 0 0.71548 -1.22136 -0 -0 0.22274 -0.41731 0 0 0 0 0 -0.16297 0 0 0 0.27019 0 0.83697 0.65432 0.64978 1.68592
VAL_50 -5.22151 0.70623 0.66464 -0.35918 0.20043 0.08765 0.83568 -1.34416 -0.00432 -0.02722 -0.09693 -0.10145 0 0 0 0 0 0.02186 0.00317 0.70079 0 0.25745 0 1.9342 0.12324 0.25474 -1.36468
THR_51 -4.87655 0.78629 3.83394 -0.19598 0.17362 0.07442 2.0654 -2.11871 -0 -0 -1.34929 0.1467 0 0 -0.3898 0 0 0.02276 0.00032 0.14913 0 -0.26281 2.29141 -1.0874 0.32153 0.65165 0.23662
SER_52 -4.84899 0.5977 3.71432 -0.01607 0 0.02919 1.32236 -1.99308 -0.01847 -0.10582 -0.66965 -0.87507 0 0 -0.12906 0 0 -0.00536 0.03048 0.30411 0 0.37984 0.60152 -0.77834 1.83823 0.79767 0.17554
MET_53 -7.10216 1.35248 2.34469 -0.21346 0.02646 0.0818 0.81579 -1.49401 -0.00435 -0.01858 0.38558 -0.39719 0 0 -0.12906 0 0 0.00561 0.11461 2.18338 0 0.43253 0 0.60916 2.3426 1.9624 3.29829
GLU_54 -4.13844 0.62695 4.77987 -0.21241 0.03526 0.30764 1.75932 -2.03612 -0.0052 -0.02529 -2.67697 -0.52403 0 0 0 0 0 0.06238 0.02407 0 3.01394 -0.09191 0 -2.7348 1.11499 2.15533 1.43457
GLU_55 -4.69028 0.25696 5.62169 -0.47352 0.258 1.4674 1.56584 -2.40833 -0.01723 -0.16483 -2.84922 -2.7936 0 0 0 -0.34062 0 -0.05155 0.1079 0 4.02101 -0.26331 0 -2.7348 -0.13408 0.84739 -2.77518
PHE_56 -5.69546 0.41497 3.32851 -0.55729 0.40284 0.26938 1.03104 -1.96366 -0.0125 -0.0988 -0.85183 -0.16673 0 0 0 0 0 -0.02946 0.06689 0 3.01066 0.02696 0 1.0402 -0.33252 0.54973 0.43292
LEU_57 -9.83516 1.47136 3.71041 -0.67967 0.2918 0.24307 2.21553 -2.97257 -0 -0 -1.22816 0.12303 0 0 0 0 0 -0.04003 0.3338 0.93064 0 -0.24323 0 0.18072 -0.12412 0.53519 -5.08736
THR_58 -5.23671 0.45035 5.594 -0.2034 0.10617 0.07383 2.31642 -2.62235 -0.01148 -0.06868 -1.68511 -0.12152 0 0 0 0 0 0.01078 0.00874 0.06502 0 0.00732 2.33528 -1.0874 -0.01228 0.50607 0.42506
LYS_59 -3.96057 0.11157 4.56703 -0.30426 0.03282 0.13898 1.92549 -2.02283 -0.01817 -0.13105 -1.59528 -0.01318 0 0 -0.7264 0 0 -0.01482 0.01757 1.76844 0 0.00417 0 -1.5107 -0.12431 0.27305 -1.58246
PHE_60 -8.43297 0.79536 3.10814 -0.87829 0.04268 0.31724 2.26007 -2.17457 -0 -0 -0.94216 0.04013 0 0 0 0 0 0.04367 0.12661 0 1.97115 -0.22304 0 1.0402 -0.20165 0.2612 -2.84621
PHE_61 -9.65414 1.38474 3.19251 -0.45751 0.28067 0.11882 2.68844 -2.57435 -0.02681 -0.25103 -1.43416 0.12319 0 0 0 0 0 -0.01574 1.11308 0 3.75531 0.37598 0 1.0402 0.05855 1.05894 0.7767
PRO_62 -7.258 2.75045 2.54011 -0.17383 0.07063 0.11773 0.67218 -1.16061 -0 -0 -0.17385 0.0979 0 0 0 0 0 0.31265 0.15509 0.20494 0 -0.88709 0 -2.4119 0.66064 1.53031 -2.95266
GLN_63 -7.66956 1.25823 5.69015 -0.53465 0.06179 0.50593 2.64193 -2.87254 -0.07188 -0.51399 -3.66283 -0.4065 0 0 0 -0.36461 0 0.00742 0.01594 0 2.54289 -0.05668 0 -0.18838 0.41439 0.96441 -2.23855
VAL_64 -5.51031 0.73388 2.40011 -0.35108 0.13573 0.08169 0.98514 -1.72393 -0.01152 -0.0635 0.31046 0.00964 0 0 0 0 0 -0.08324 0.00359 0.75451 0 0.18872 0 1.9342 -0.32631 0.60465 0.07244
GLU_65 -1.89446 0.37699 1.55456 -0.24919 0.05851 0.4114 0.22428 -0.79776 -0.02178 -0.1194 -0.1068 -0.5472 0 0 0 0 0 0.00909 0.00383 0 2.91186 -0.06207 0 -2.7348 -0.42609 0.678 -0.73102
SER_66 -3.92328 0.11469 4.98186 -0.01928 0 0.03419 2.61173 -2.16525 -0.02943 -0.2252 -2.57988 -1.05663 0 0 -1.32857 0 0 -0.00628 0.01229 2.38896 0 -0.29371 0.71853 -0.77834 -0.13027 0.73018 -0.94367
GLN_67 -4.18068 0.15577 4.31547 -0.6692 0.07435 0.75951 1.44591 -2.00104 -0.02183 -0.12063 -1.41997 -0.60746 0 0 0 -0.33723 0 -0.05423 0.08699 0 2.24318 -0.13647 0 -0.18838 0.14793 0.43417 -0.07384
MET_68 -7.99253 1.06964 3.95011 -0.36607 0.16209 0.046 1.27389 -2.07743 -0.02251 -0.1401 0.14779 -0.16651 0 0 -0.60217 0 0 -0.02876 0.11554 1.3442 0 -0.09012 0 0.60916 -0.0897 0.48785 -2.36961
LYS_69 -8.85458 1.7005 8.55318 -0.58742 0.1875 0.52639 3.12491 -3.55929 -0.00543 -0.01971 -1.88831 -0.14523 0 0 0 0 0 -0.00741 0.99042 1.52878 0 -0.21568 0 -1.5107 0.2488 0.97173 1.03847
LYS_70 -5.57975 0.21428 5.78718 -0.40596 0.09784 0.27727 2.37014 -2.53611 -0.01591 -0.06672 -1.64698 0.09351 0 0 0 -0.33723 0 -0.03935 0.16923 1.6448 0 -0.24878 0 -1.5107 0.80364 0.93088 0.00128
ALA_71 -5.33152 0.83366 1.41072 -0.02118 0 0 0.77579 -1.92237 -0.01338 -0.08428 -0.35125 -0.14579 0 0 0 0 0 -0.00745 0 0 0 -0.17178 0 1.8394 0.15011 0.5814 -2.45793
LYS_72 -4.96571 0.48038 4.42241 -0.52776 0.17344 0.3458 2.63089 -2.25803 -0.03675 -0.18652 -1.18829 -0.02936 0 0 0 0 0 0.06965 0.09437 2.36932 0 0.24066 0 -1.5107 -0.25331 0.51213 0.3826
HIS_D_73 -5.01315 0.25835 5.03646 -0.64681 0.03237 0.71386 2.14799 -2.31467 -0 -0 -2.32136 -0.36489 0 0 0 -0.47279 0 0.03029 0.27575 0 2.25576 -0.32634 0 -0.45461 0.48053 0.5664 -0.11689
ASP_74 -2.64447 0.20631 3.0892 -0.12643 0.02974 0.39843 0.97417 -1.48242 -0 -0 -1.50995 -0.1719 0 0 0 -0.47279 0 -0.05332 0.03882 0 2.22858 -0.26094 0 -2.3716 0.06945 0.70354 -1.35556
THR_75 -3.0561 0.34436 2.46764 -0.11086 0.05243 0.06528 0.95463 -1.41842 -0.00524 -0.0323 -0.6395 -0.96777 0 0 0 0 0 -0.01191 0.00069 0.10508 0 -0.65805 2.28637 -1.0874 -0.16028 0.65097 -1.22038
ALA_76 -5.75394 1.09855 3.37224 -0.02188 0 0 2.55336 -2.6956 -0.02504 -0.12335 -0.8107 -0.14755 0 0 0 0 0 0.0562 0 0 0 0.27909 0 1.8394 0.51953 0.66335 0.80366
TYR_77 -11.3587 2.06691 4.77153 -1.20962 0.2314 0.60188 2.58727 -3.18439 -0.02895 -0.31722 -1.34435 -0.27558 0 0 0 -0.32336 0 0.66404 0.12204 0 1.85735 -0.26648 0.38435 1.2797 0.59227 1.24556 -1.90436
CYS_78 -8.19953 1.26444 5.24944 -0.06702 0.00959 0.04608 2.18978 -2.84462 -0.01115 -0.0484 0.13513 -0.48469 0 0 0 0 0 0.43313 5e-05 0.42555 0 0.09577 0 3.6196 0.51595 2.12046 4.44957
LYS_79 -5.09032 0.64808 4.45872 -0.52366 0.20078 0.34127 2.01698 -2.04456 -0.01762 -0.07927 -1.68889 0.03997 0 0 0 0 0 -0.06189 0.22833 1.76507 0 0.00975 0 -1.5107 0.14947 2.10004 0.94156
PHE_80 -8.91318 1.09584 5.95381 -0.58617 0.34523 0.30298 3.23303 -3.68969 -0 -0 -3.15994 -0.3147 0 0 0 0 0 0.04342 0.02486 0 3.42697 0.13835 0 1.0402 0.53377 1.30605 0.78085
ASP_81 -5.3776 0.78268 6.43419 -0.18835 7e-05 0.60817 3.1417 -3.00548 -0.01627 -0.21879 -3.67758 -0.13184 0 0 0 -0.68797 0 0.06043 0.15993 0 4.2803 0.02759 0 -2.3716 0.44512 1.00548 1.27017
ASN_82 -3.40272 0.38089 4.23836 -0.17694 0.02738 0.27083 1.68969 -2.00862 -0.00356 -0.06114 -1.12459 -0.34319 0 0 0 0 0 -0.0254 0.00233 0 1.45966 0.08157 0 -0.93687 -0.22515 0.67589 0.51841
GLN_83 -6.18305 0.65448 5.22595 -0.2543 0.03013 0.17492 2.81973 -2.7446 -0 -0 -2.43837 -0.5398 0 0 0 0 0 0.09251 0.0563 0 2.8126 -0.08055 0 -0.18838 -0.11536 0.40916 -0.26864
MET_84 -10.3047 1.96969 4.67558 -0.40744 0.19641 0.17195 3.11508 -3.05733 -0 -0 -2.08175 -0.3431 0 0 0 0 0 -0.02014 1.37414 1.98614 0 0.02315 0 0.60916 -0.03001 0.75641 -1.36675
LEU_85 -6.56184 0.42505 5.25399 -0.65425 0.19903 0.20424 2.41083 -2.79013 -0 -0 -1.12102 0.13927 0 0 0 0 0 0.00036 0.01421 0.74563 0 -0.16078 0 0.18072 0.20108 0.63779 -0.87581
GLN_86 -5.0607 0.2605 5.22035 -0.29732 0.04 0.24912 2.38086 -2.56275 -0.00098 -0.00366 -2.22595 -0.45055 0 0 0 0 0 -0.05201 0.0022 0 3.29062 -0.1959 0 -0.18838 0.01492 0.24216 0.66252
LEU_87 -6.78354 0.72508 5.42348 -0.64451 0.15492 0.22247 3.41352 -3.03437 -0 -0 -2.5392 0.06304 0 0 0 0 0 0.07553 0.03849 1.01897 0 -0.27389 0 0.18072 -0.27648 0.61056 -1.62523
PHE_88 -9.43662 0.98531 3.79875 -0.82322 0.03627 0.28417 2.65346 -3.039 -0.00377 -0.05357 -2.41796 -0.03271 0 0 0 0 0 0.0162 0.18816 0 1.75117 -0.52649 0 1.0402 -0.05587 0.76333 -4.8722
THR_89 -6.68218 0.47126 5.53409 -0.1191 0.10122 0.05041 2.90858 -3.02446 -0 -0 -2.15651 -1.11675 0 0 0 -0.72358 0 0.56329 0.04084 0.24582 0 0.01569 2.52221 -1.0874 -0.04153 0.79127 -1.70684
SER_90 -5.01887 0.34785 5.58144 -0.02724 0 0.06322 2.89671 -2.73954 -0 -0 -2.72983 -0.58604 0 0 0 0 0 0.09127 1e-05 0.75677 0 0.32785 0.6 -0.77834 -0.02091 0.68835 -0.5473
SER_91 -6.04267 0.54154 7.45321 -0.02793 0 0.02221 3.32144 -3.47946 -0.01732 -0.16234 -3.83476 -0.62785 0 0 0 -0.4151 0 0.00575 0.00161 0.50414 0 0.29156 1.95356 -0.77834 0.0467 0.51214 -0.7319
LEU_92 -7.78627 0.49468 4.65918 -0.47303 0.19125 0.10246 2.79532 -2.99153 -0 -0 -1.83922 0.22454 0 0 0 0 0 0.05511 0.01826 0.46102 0 -0.24267 0 0.18072 -0.16675 0.56745 -3.74946
TYR_93 -10.4305 1.07591 3.76239 -0.85948 0.03798 0.24133 2.92423 -3.04013 -0 -0 -1.71889 -0.31778 0 0 0 0 0 0.01291 0.25744 0 1.8531 -0.41507 0.01849 1.2797 0.08901 0.51877 -4.71063
LEU_94 -7.30744 0.4679 4.27234 -0.48507 0.24838 0.12104 2.78534 -2.92603 -0 -0 -2.87133 0.19496 0 0 0 0 0 -0.01402 0.00709 0.32785 0 -0.30052 0 0.18072 0.05136 0.51794 -4.72947
ALA_95 -6.37651 0.97863 3.59542 -0.02218 0 0 3.01848 -2.94481 -0.00812 -0.03918 -2.82309 -0.3453 0 0 0 0 0 0.00086 0 0 0 -0.17333 0 1.8394 -0.28197 0.46927 -3.11242
ALA_96 -5.28325 0.75612 3.78124 -0.02201 0 0 2.25123 -2.53406 -0.01509 -0.09723 -2.17665 -0.3521 0 0 0 0 0 -0.03661 0 0 0 -0.13405 0 1.8394 -0.2377 0.50698 -1.75378
LEU_97 -8.26558 0.43942 2.85142 -0.45731 0.15147 0.10181 2.06073 -2.53825 -0 -0 -1.81739 0.23389 0 0 0 0 0 -0.0426 0.01045 0.42594 0 -0.2592 0 0.18072 -0.23388 0.46412 -6.69425
VAL_98 -7.24028 1.01192 3.06934 -0.272 0.11541 0.04621 2.80084 -2.6359 -0 -0 -2.61996 0.29821 0 0 0 0 0 -0.03722 0.03302 0.88951 0 -0.22758 0 1.9342 -0.13131 0.60792 -2.35767
ALA_99 -5.18154 0.39262 3.59237 -0.02158 0 0 2.68738 -2.47733 -0 -0 -2.56294 -0.34938 0 0 0 0 0 0.00866 0 0 0 -0.15419 0 1.8394 -0.15547 0.49036 -1.89164
SER_100 -3.43018 0.15704 4.46407 -0.02548 0 0.05985 2.04869 -2.19653 -0.00934 -0.06507 -1.79416 -0.67473 0 0 0 0 0 0.06461 0.00016 0.56564 0 0.34889 0.6241 -0.77834 0.1402 0.18991 -0.31069
PHE_101 -6.22994 0.39357 4.80151 -0.99943 0.0992 0.3364 2.65001 -2.72499 -0.01509 -0.09723 -1.60059 -0.03207 0 0 -0.7583 0 0 -0.00679 0.08983 0 1.74852 -0.49302 0 1.0402 0.33759 0.19295 -1.26767
MET_102 -8.62222 1.25342 5.15786 -0.64711 0.13517 0.33438 3.01502 -2.92676 -0 -0 -2.86061 0.00141 0 0 0 0 0 -0.02256 0.17779 1.90726 0 0.03749 0 0.60916 0.11613 0.33374 -2.00044
ALA_103 -5.66152 0.30884 4.16615 -0.02224 0 0 2.73556 -2.52548 -0.0058 -0.04666 -2.05853 -0.36833 0 0 0 0 0 -0.07716 0 0 0 -0.38351 0 1.8394 -0.26274 0.34144 -2.02056
SER_104 -3.12649 0.24391 3.67162 -0.0437 0.00052 0.06126 1.91063 -1.83861 -0 -0 -2.08996 -0.3063 0 0 -0.7583 0 0 -0.01162 0.33177 0.21263 0 -0.33607 2.31777 -0.77834 -0.66782 0.33818 -0.86892
VAL_105 -5.04118 0.71514 2.83501 -0.29604 0.16531 0.05834 2.09181 -2.10899 -0 -0 -1.45819 -0.1962 0 0 -0.42235 0 0 -0.03681 0.00547 0.17967 0 -0.16606 0 1.9342 -0.2582 0.7707 -1.22837
ILE_106 -7.70254 1.48416 3.70424 -0.67808 0.73253 0.14838 1.81865 -2.15954 -0 -0 -0.13181 0.46713 0 0 0 0 0 0.07124 0.04947 0.69254 0 -0.17248 0 0.73287 0.29736 0.87305 0.22716
THR_107 -2.56929 0.24485 2.96754 -0.1991 0.25538 0.08795 0.57965 -1.35433 -0.01732 -0.13649 -0.33483 -0.73346 0 0 -0.42235 0 0 -0.05073 0.10383 0.32536 0 1.3288 2.26036 -1.0874 1.51611 0.51776 3.28229
ARG_108 -5.23815 0.91738 4.32566 -0.70858 0.10224 0.39653 1.42874 -1.84647 -0 -0 -1.08313 -0.01144 0 0 0 -1.18167 0 0.28111 0.15918 2.62464 0 -0.15221 0 -1.2888 1.24296 0.79706 0.76503
LYS_109 -2.92879 0.26223 2.38994 -0.40633 0.06521 0.22291 0.276 -0.98342 -0 -0 0.39835 0.13444 0 0 0 0 0 -0.0975 0.0544 1.3849 0 -0.02989 0 -1.5107 -0.16549 0.98257 0.04882
HIS_D_110 -7.11759 1.2371 6.38477 -0.38007 0.03796 0.48399 3.03486 -2.96899 -0.01665 -0.12456 -2.67291 -0.30872 0 0 0 0 0 1.5876 0.0084 0 1.78724 -0.62539 0 -0.45461 0.14438 1.26336 1.30016
GLY_111 -3.804 0.63014 3.56097 -0.00023 0 0 1.09207 -1.7966 -0 -0 -1.32441 -0.19752 0 0 0 0 0 0.03843 0 0 0 -1.53682 0 0.83697 0.67827 2.34788 0.52515
ARG_112 -4.89037 0.10308 4.99456 -0.55885 0.06901 0.32169 2.01866 -2.10658 -0.04541 -0.30383 -0.63515 -0.01824 0 0 -0.54989 0 0 0.07864 0.10078 2.15979 0 -0.16616 0 -1.2888 0.95678 1.72735 1.96706
LYS_113 -6.37022 0.51927 6.36663 -0.56 0.09597 0.38991 3.18413 -2.67206 -0 -0 -4.14203 0.31754 0 0 -0.64745 -0.08315 0 -0.02247 0.64218 2.33714 0 -0.24513 0 -1.5107 0.68832 0.99625 -0.71587
VAL_114 -8.14506 0.7781 4.03079 -0.30784 0.14534 0.06956 2.55971 -2.83372 -0.02229 -0.12068 -1.45131 -0.25476 0 0 0 0 0 0.15393 4e-05 0.13548 0 -0.30001 0 1.9342 0.08517 1.15195 -2.3914
SER_115 -7.06962 0.96706 7.3918 -0.02921 3e-05 0.04465 3.04999 -3.54795 -0 -0 -1.69077 -1.00782 0 0 0 0 0 0.02078 0.05308 0.16954 0 -0.17062 0.62517 -0.77834 -0.43441 0.63888 -1.76778
MET_116 -8.54216 0.80238 6.02273 -0.39226 0.04545 0.02614 2.71431 -2.85764 -0.00931 -0.0802 -1.57459 -0.08578 0 0 0 0 0 0.03966 0.15842 2.0746 0 0.12423 0 0.60916 -0.00435 0.68716 -0.24205
PHE_117 -9.99817 0.9399 4.77035 -0.85261 0.03458 0.21689 2.9192 -3.26286 -0 -0 -1.63208 -0.13885 0 0 0 0 0 -0.00264 0.3825 0 1.75363 -0.48092 0 1.0402 0.40755 0.74492 -3.15842
ILE_118 -8.17721 0.90203 3.77331 -0.54303 0.57518 0.10818 2.72403 -2.82288 -0.00449 -0.03169 -1.99621 0.00694 0 0 0 0 0 -0.06998 0.084 0.51821 0 -0.46442 0 0.73287 0.07188 0.63157 -3.98171
GLY_119 -4.0743 0.3797 3.87291 -5e-05 0 0 2.06202 -2.24871 -0 -0 -2.03443 -0.43095 0 0 0 0 0 -0.06107 0 0 0 0.40205 0 0.83697 0.53986 0.4343 -0.32171
GLY_120 -4.80597 0.75646 4.58672 -5e-05 0 0 2.70538 -2.59584 -0 -0 -2.68434 -0.40613 0 0 0 0 0 -0.09151 0 0 0 0.1575 0 0.83697 1.10323 0.15553 -0.28205
LEU_121 -9.17753 0.92886 3.4316 -0.485 0.25601 0.12108 3.18313 -2.93193 -0 -0 -2.12173 0.22572 0 0 0 0 0 0.09272 0.21559 0.29884 0 -0.2812 0 0.18072 0.40717 0.58483 -5.07109
ALA_122 -3.95211 0.16202 3.93912 -0.02088 0 0 2.36917 -2.28835 -0 -0 -2.53017 -0.3527 0 0 0 0 0 0.09999 0 0 0 -0.23897 0 1.8394 -0.38987 0.64688 -0.71647
PHE_123 -10.124 1.18538 3.79992 -0.81798 0.17086 0.33371 3.40193 -3.49749 -0.00449 -0.03169 -2.93048 -0.14382 0 0 0 0 0 0.04284 0.01167 0 3.88453 -0.15582 0 1.0402 -0.26873 0.34009 -3.76335
LEU_124 -8.3518 1.16853 3.36593 -0.66725 0.13707 0.24253 2.41229 -2.89685 -0 -0 -1.27859 0.07199 0 0 0 0 0 0.03595 0.04973 0.91501 0 -0.20142 0 0.18072 -0.11366 0.58439 -4.34543
ILE_125 -5.75917 0.56998 3.76662 -0.48827 0.34645 0.09359 2.20698 -2.332 -0.02134 -0.10389 -1.61512 0.13522 0 0 0 0 0 -0.0335 0.01615 0.45644 0 -0.4651 0 0.73287 0.03725 0.61807 -1.83876
GLY_126 -2.44916 0.10798 3.17798 -4e-05 0 0 1.50538 -1.62843 -0.01398 -0.14495 -1.3282 -0.39705 0 0 -0.33591 0 0 -0.1196 0 0 0 0.42515 0 0.83697 0.23306 0.45086 0.32005
ALA_127 -4.0202 0.32598 2.068 -0.02776 0.00614 0 1.36719 -1.74991 -0 -0 -1.57919 -0.40023 0 0 0 0 0 -0.02537 0 0 0 0.01127 0 1.8394 -0.17921 0.65456 -1.70932
LEU_128 -6.02372 0.70397 1.52426 -0.51939 0.27098 0.16918 1.20912 -1.64554 -0.00315 -0.01277 -1.13113 0.07933 0 0 0 0 0 -0.05297 0.06152 0.25356 0 -0.03996 0 0.18072 -0.54105 1.30312 -4.21394
PHE_129 -3.44919 0.30084 1.38112 -0.59612 0.09472 0.32103 0.6281 -1.17816 -0.02391 -0.14397 -0.15723 0.14436 0 0 0 0 0 0.0028 0.00632 0 1.98449 -0.24372 0 1.0402 -0.36474 0.95944 0.70637
ASN_130 -3.65209 0.20823 1.82109 -0.17007 0.00204 0.26533 0.53888 -1.22996 -0.01116 -0.11162 0.21968 -0.71931 0 0 0 0 0 -0.02399 0.00602 0 2.28321 0.32474 0 -0.93687 0.13576 0.21948 -0.83059
ALA_131 -2.25577 0.31493 1.86648 -0.02316 0 0 1.29181 -1.16366 -0 -0 -1.63361 -0.16994 0 0 0 0 0 0.0217 0 0 0 -0.04069 0 1.8394 0.10848 0.28029 0.43626
PHE_132 -3.58119 0.20693 0.55201 -1.04133 0.33926 0.60532 0.43303 -0.9459 -0 -0 0.58877 -0.95327 0 0 0 0 0 0.05848 0.00897 0 3.3016 -0.17876 0 1.0402 -0.3436 0.32823 0.41878
ALA_133 -1.66193 0.12159 0.71218 -0.02442 0.00018 0 0.39618 -0.71626 -0.01783 -0.06749 0.31966 -0.32605 0 0 0 0 0 0.06482 0 0 0 -0.3335 0 1.8394 -0.54432 0.65011 0.41232
VAL_134 -3.77533 0.4519 2.39964 -0.27578 0.19199 0.05855 0.75708 -1.63326 -0 -0 0.75664 -0.27016 0 0 0 0 0 -0.05784 0.00219 0.32124 0 -0.79865 0 1.9342 -0.59097 0.65138 0.1228
ASN_135 -3.64747 0.2104 2.63812 -0.17543 0.01329 0.26244 0.97473 -1.52785 -0.01788 -0.06872 0.30481 -0.34975 0 0 0 0 0 0.19082 0.01952 0 1.456 0.37613 0 -0.93687 -0.15659 0.32989 -0.10441
VAL_136 -4.61822 0.66822 2.42429 -0.28969 0.18344 0.07444 1.17465 -1.64056 -0 -0 -0.75688 -0.70068 0 0 0 0 0 0.36731 0.0084 0.25706 0 -0.06065 0 1.9342 0.54223 0.59034 0.15789
SER_137 -5.92346 0.57272 6.04505 -0.05121 0.00876 0.1037 2.9819 -2.76308 -0.01032 -0.07986 -2.71908 -0.21978 0 0 -0.48526 0 0 0.00767 0.00046 0.94351 0 0.48204 0.61447 -0.77834 1.10908 0.95308 0.79206
MET_138 -5.04699 0.36279 3.09931 -0.66871 0.12248 0.18623 1.58472 -1.68241 -0 -0 -1.44696 -0.04756 0 0 0 0 0 0.03934 0.3414 0.91031 0 -0.18737 0 0.60916 0.4677 0.93327 -0.42328
LEU_139 -3.26108 0.28172 3.63957 -0.69546 0.21843 0.2602 1.42365 -1.76526 -0 -0 -1.24516 0.14666 0 0 0 0 0 0.02596 0.03012 0.78722 0 -0.19458 0 0.18072 -0.12143 0.51134 0.22261
ILE_140 -7.88552 0.51532 5.57035 -0.66853 0.55081 0.15616 3.50028 -3.01412 -0.02167 -0.17874 -1.37359 0.07587 0 0 -0.48526 0 0 -0.0698 0.00858 0.73879 0 -0.25754 0 0.73287 -0.02164 0.51794 -1.60943
ILE_141 -9.07318 1.23212 4.11462 -0.48031 0.28005 0.09195 2.47545 -2.93862 -0.00768 -0.05555 -1.39975 0.14601 0 0 0 0 0 0.11338 0.09522 0.52346 0 -0.34654 0 0.73287 0.05429 0.86666 -3.57556
GLY_142 -3.33996 0.21365 4.17486 -5e-05 0 0 1.98812 -2.07347 -0.00239 -0.02036 -2.01322 -0.38214 0 0 0 0 0 -0.07233 0 0 0 0.15426 0 0.83697 0.72935 0.51809 0.71138
ARG_143 -6.16858 0.27842 6.78896 -0.87904 0.21672 0.83357 3.17783 -3.32396 -0.02312 -0.15148 -3.84437 -0.13979 0 0 -0.84233 0 0 -0.03369 0.19409 2.95147 0 -0.13069 0 -1.2888 0.37107 0.5225 -1.49122
LEU_144 -7.88836 1.09702 3.51273 -0.75076 0.43499 0.30304 2.30964 -2.57835 -0 -0 -1.87366 0.19603 0 0 0 0 0 -0.01964 0.06162 0.81304 0 -0.21086 0 0.18072 -0.25157 0.8075 -3.85688
LEU_145 -7.04607 0.58104 3.24831 -0.6512 0.17719 0.23502 1.84014 -2.42865 -0.01366 -0.0799 -0.85572 0.0391 0 0 0 0 0 0.17072 0.05569 1.07623 0 -0.27165 0 0.18072 -0.17432 0.68157 -3.23544
LEU_146 -5.66265 0.59899 5.3412 -0.47173 0.16544 0.10143 2.63599 -2.7546 -0 -0 -1.94362 0.23093 0 0 0 0 0 -0.02811 0.03142 0.33145 0 -0.28765 0 0.18072 -0.32343 0.70953 -1.14469
GLY_147 -3.81933 0.72358 4.43957 -4e-05 0 0 2.89739 -2.3454 -0 -0 -2.65275 -0.42076 0 0 0 0 0 -0.1869 0 0 0 0.3499 0 0.83697 0.06038 0.69724 0.57984
VAL_148 -7.84642 2.50002 3.33475 -0.39394 0.68194 0.10259 2.82017 -2.67183 -0.00377 -0.05357 -1.76447 -0.40312 0 0 0 0 0 -0.20075 0.20222 0.71138 0 0.4941 0 1.9342 0.29403 0.69202 0.42956
GLY_149 -4.10363 0.96469 3.93295 -4e-05 0 0 2.45666 -2.12695 -0 -0 -2.71444 -0.44923 0 0 0 0 0 -0.21792 0 0 0 0.24577 0 0.83697 0.43038 0.69719 -0.04761
VAL_150 -7.40487 2.31306 2.87107 -0.38448 0.35564 0.09629 2.90971 -2.75071 -0 -0 -2.52187 -0.29914 0 0 0 0 0 -0.13527 0.06229 0.65766 0 0.47271 0 1.9342 0.48704 0.64597 -0.6907
GLY_151 -4.60734 0.74338 3.95028 -4e-05 0 0 2.72097 -2.33285 -0 -0 -2.81494 -0.43866 0 0 0 0 0 -0.12069 0 0 0 0.35947 0 0.83697 0.31569 0.62425 -0.76351
PHE_152 -9.90751 1.26859 3.19467 -0.75084 0.12997 0.35791 2.80543 -2.93532 -0 -0 -2.82347 -0.21273 0 0 0 0 0 -0.0411 0.44839 0 2.80041 -0.15798 0 1.0402 0.20466 0.77294 -3.80578
ALA_153 -6.3729 1.0827 3.23322 -0.02458 0.00014 0 2.43694 -2.76172 -0 -0 -1.05888 -0.34119 0 0 0 0 0 -0.06981 0 0 0 -0.38312 0 1.8394 -0.3162 0.72983 -2.00619
ASN_154 -5.6879 0.71714 4.8609 -0.17004 0.00678 0.24467 2.55669 -2.7167 -0.0079 -0.03153 -1.64166 -0.25163 0 0 0 0 0 -0.02769 0.13269 0 1.64737 0.19038 0 -0.93687 -0.17169 0.49703 -0.78995
GLN_155 -6.72814 0.63445 4.55104 -0.92148 0.27971 1.03067 1.87961 -2.47128 -0 -0 -0.99464 -1.01377 0 0 0 0 0 -0.05519 0.11921 0 3.08206 -0.24745 0 -0.18838 -0.06565 0.60857 -0.50068
SER_156 -5.58046 0.577 4.84693 -0.03654 0.0208 0.02935 2.29149 -2.38942 -0.00931 -0.0802 -2.17697 -0.00196 0 0 0 0 0 -0.06538 0.00363 0.9334 0 -0.2969 1.78064 -0.77834 -0.48273 0.83261 -0.58236
THR_157 -5.19458 0.95041 2.40942 -0.12571 0.07942 0.06663 1.70356 -1.75925 -0.01285 -0.11547 -0.49822 -0.69316 0 0 0 0 0 -0.01991 0.00543 0.16418 0 -0.53326 2.27582 -1.0874 5.41706 2.22994 5.26207
PRO_158 -3.91437 1.1871 2.64522 -0.17038 0.0043 0.11549 1.20406 -1.20602 -0 -0 -0.83908 0.4155 0 0 0 0 0 0.11357 0.04229 0.14723 0 -0.31871 0 -2.4119 6.30444 2.1525 5.47121
VAL_159 -4.01096 0.4668 2.6922 -0.31035 0.2869 0.07481 1.86874 -1.56578 -0.00429 -0.01542 -1.93543 -0.67672 0 0 0 0 0 0.01909 0.01389 0.09997 0 0.2549 0 1.9342 6.17409 0.8327 6.19933
TYR_160 -8.88776 1.18468 5.04525 -0.90565 0.03455 0.34901 3.15494 -2.66227 -0 -0 -2.76968 -0.28754 0 0 0 0 0 -0.08737 0.00452 0 2.019 -0.09583 0.01565 1.2797 5.75244 0.65218 3.79582
LEU_161 -8.31698 0.94962 2.55839 -0.66629 0.37011 0.22799 1.66852 -2.41398 -0.00041 -0.00167 -0.0223 -0.08294 0 0 0 0 0 -0.12096 0.08689 1.67632 0 -0.12173 0 0.18072 0.10262 0.52098 -3.40511
SER_162 -4.91273 0.47198 4.77087 -0.03822 0.00031 0.05112 2.73271 -2.35686 -0 -0 -2.31048 -0.4497 0 0 -0.75181 0 0 0.05895 0.00206 0.19982 0 -0.27331 1.76768 -0.77834 -0.45159 0.44326 -1.82428
GLU_163 -4.43907 0.60228 5.52181 -0.20371 0.02282 0.27343 2.75936 -2.43194 -0.00429 -0.01542 -2.92736 -0.57309 0 0 0 -0.08315 0 -0.04969 0.09673 0 2.99735 -0.14333 0 -2.7348 -0.27993 0.33162 -1.28038
MET_164 -7.98719 0.66859 3.2713 -0.76737 0.35074 0.38351 2.18738 -2.04319 -0.01816 -0.12721 -1.79085 -0.15215 0 0 0 0 0 0.05016 0.04306 2.50349 0 -0.16552 0 0.60916 -0.10897 0.66562 -2.42761
ALA_165 -4.96587 1.22248 2.77384 -0.0242 6e-05 0 1.57659 -2.04917 -0.00041 -0.00167 -0.43385 -0.3747 0 0 0 0 0 0.13476 0 0 0 -0.4003 0 1.8394 -0.02214 1.36842 0.64325
PRO_166 -4.3503 0.57419 3.16665 -0.23517 0.15781 0.17294 1.54312 -1.5546 -0 -0 -1.87063 -0.42141 0 0 0 0 0 7.61462 0.04611 0.03287 0 0.38299 0 -2.4119 1.05427 12.3521 16.2536
ALA_167 -3.3444 0.1891 2.99337 -0.02218 0 0 1.36149 -1.63424 -0 -0 -0.79195 -0.24074 0 0 0 0 0 -0.03136 0 0 0 -0.23187 0 1.8394 0.76025 11.7863 12.6332
LYS_168 -2.54535 0.11768 2.90616 -0.30919 0.04061 0.14591 1.2631 -1.46528 -0 -0 -0.24951 -0.05273 0 0 0 0 0 0.03991 0.00796 1.8543 0 -0.08727 0 -1.5107 -0.2659 0.48144 0.37113
ILE_169 -5.9812 1.06026 3.34857 -0.48589 0.30946 0.09999 2.43095 -2.42788 -0 -0 -1.08168 -0.27244 0 0 0 0 0 0.09883 0.00307 0.95118 0 -0.39702 0 0.73287 -0.12481 0.72343 -1.01232
ARG_170 -12.4106 1.03737 9.44898 -0.96323 0.19921 0.67244 4.00161 -4.94099 -0.00307 -0.02042 -2.9602 0.16756 0 0 -0.75181 0 0 0.1588 0.09585 2.32574 0 -0.17793 0 -1.2888 -0.05901 1.16099 -4.30748
GLY_171 -4.73775 0.93419 5.01731 -5e-05 0 0 2.73386 -2.71461 -0 -0 -2.4901 -0.43086 0 0 0 0 0 -0.04017 0 0 0 0.3216 0 0.83697 0.49575 0.7053 0.63144
ALA_172 -4.41034 0.54148 3.66508 -0.02381 0 0 2.34488 -2.36347 -0 -0 -1.84343 -0.40068 0 0 0 0 0 -0.0952 0 0 0 -0.30154 0 1.8394 0.18738 0.35313 -0.50712
LEU_173 -10.1893 2.16932 4.4546 -0.57933 0.62225 0.14057 3.65674 -3.34959 -0 -0 -2.49392 0.28197 0 0 0 0 0 0.0931 1.44319 0.33 0 -0.27113 0 0.18072 -0.36667 1.14039 -2.73706
ASN_174 -8.10854 0.56802 6.207 -0.22167 0.10478 0.38482 3.25928 -3.37306 -0 -0 -3.19897 -0.77361 0 0 0 0 0 0.1553 0.35232 0 4.20382 0.08883 0 -0.93687 -0.01841 1.2953 -0.01166
ILE_175 -9.1646 1.33583 5.63542 -0.61345 0.36037 0.15132 3.20493 -3.48055 -0.01616 -0.08792 -2.10601 0.19323 0 0 0 0 0 0.02945 0.04462 2.29659 0 -0.3534 0 0.73287 -0.01638 1.06996 -0.78388
GLY_176 -4.67012 0.40859 4.62154 -4e-05 0 0 2.32217 -2.46276 -0 -0 -2.06489 -0.42228 0 0 0 0 0 0.05927 0 0 0 0.51722 0 0.83697 0.21224 0.78662 0.14452
PHE_177 -9.28126 0.82191 4.69341 -0.67251 0.02245 0.17748 3.2899 -3.27858 -0 -0 -2.45581 -0.12491 0 0 0 0 0 0.07238 0.0002 0 2.03965 -0.34743 0 1.0402 0.22862 0.56191 -3.21239
GLN_178 -8.98616 0.68801 7.53468 -0.68338 0.26927 0.71153 3.46826 -3.72947 -0.0047 -0.03773 -3.52337 -0.35706 0 0 0 0 0 0.35139 0.01635 0 3.07154 -0.26544 0 -0.18838 -0.19585 0.76839 -1.09214
MET_179 -8.96772 0.78565 6.15008 -0.20415 0.01627 0.06147 3.27191 -3.36889 -0.01118 -0.12365 -2.79303 -0.23301 0 0 0 0 0 0.05718 0.15131 2.06706 0 0.07861 0 0.60916 -0.15012 0.48177 -2.12129
ALA_180 -6.17145 0.61684 4.04753 -0.02215 0 0 3.10798 -3.02124 -0 -0 -2.72822 -0.36365 0 0 0 0 0 0.07504 0 0 0 -0.31797 0 1.8394 -0.22097 0.285 -2.87386
ILE_181 -8.1344 1.1884 4.50188 -0.49758 0.29033 0.09876 2.88212 -3.05357 -0.01049 -0.05946 -2.08445 0.03878 0 0 0 0 0 -0.05932 0.06817 0.52243 0 -0.47426 0 0.73287 -0.25406 0.39307 -3.91078
THR_182 -7.78471 0.36918 6.51216 -0.19787 0.08665 0.0702 4.46816 -3.40603 -0 -0 -4.78238 -0.01543 0 0 0 0 0 -0.01081 0.00606 0.07546 0 0.0455 2.36162 -1.0874 0.09559 0.52824 -2.66582
ILE_183 -7.57903 0.94164 5.31596 -0.48415 0.27597 0.09036 3.94722 -3.31908 -0.01512 -0.15768 -2.48516 0.34973 0 0 0 0 0 0.00503 0.01147 1.09215 0 -0.05768 0 0.73287 0.0487 0.83528 -0.45154
GLY_184 -5.00368 0.53414 3.65548 -4e-05 0 0 1.72228 -2.3069 -0.02048 -0.1606 -1.40425 -0.40727 0 0 0 0 0 -0.02572 0 0 0 0.42369 0 0.83697 0.12073 0.74499 -1.29066
ILE_185 -6.77001 0.52369 3.39563 -0.67354 0.63623 0.16428 1.72942 -2.38657 -0.01157 -0.14388 -0.60834 -0.07172 0 0 0 0 0 0.09023 0.00952 0.90852 0 -0.48596 0 0.73287 0.22219 0.75611 -1.98292
LEU_186 -8.6714 0.95886 2.60907 -0.4812 0.17572 0.12163 1.94548 -2.43715 -0.01049 -0.05946 -0.8184 0.17823 0 0 0 0 0 -0.03941 0.09001 0.3052 0 -0.2698 0 0.18072 0.11109 1.0934 -5.01792
VAL_187 -5.71804 0.69895 3.15481 -0.2995 0.27949 0.06951 2.22829 -2.18787 -0 -0 0.17995 -0.35586 0 0 0 0 0 0.07396 0.07756 0.14762 0 -0.52314 0 1.9342 0.11271 1.0322 0.90482
ALA_188 -4.38235 0.79245 2.90299 -0.02372 0 0 2.39232 -1.99692 -0 -0 -1.28177 -0.3914 0 0 0 0 0 -0.0492 0 0 0 -0.02722 0 1.8394 -0.14265 0.93216 0.5641
ASN_189 -9.27096 1.21382 8.93131 -0.36076 0.03552 0.75082 4.0615 -4.58674 -0.04153 -0.3529 -3.12112 -0.66519 0 0 0 -0.9639 0 -0.03926 0.60907 0 2.74207 0.06667 0 -0.93687 0.06121 0.73998 -1.12724
LEU_190 -5.48265 0.97239 4.26559 -0.498 0.22468 0.12236 2.39506 -2.40237 -0 -0 -1.94797 0.19954 0 0 0 0 0 0.03951 0.01297 0.2978 0 -0.2066 0 0.18072 0.1194 0.59069 -1.11689
ILE_191 -5.16301 0.78529 2.86845 -0.58808 0.26233 0.18032 1.8042 -2.08553 -0 -0 -1.71876 0.09707 0 0 -0.44949 0 0 -0.10031 0.07873 1.36659 0 0.30288 0 0.73287 -0.3111 0.44998 -1.48757
ASN_192 -7.70542 1.01883 6.55239 -0.17373 0.00417 0.24775 3.59316 -3.47959 -0.03221 -0.27528 -2.60832 -0.21548 0 0 0 -0.9783 0 -0.04066 0.33145 0 1.65528 0.32383 0 -0.93687 0.13157 0.59859 -1.98886
TYR_193 -6.53286 0.62752 4.94507 -0.56634 0.17625 0.26809 2.64437 -2.68609 -0.02616 -0.33202 -1.43134 -0.36975 0 0 0 -0.17228 0 -0.03986 0.23373 0 3.17412 0.08361 0.01244 1.2797 0.14752 0.84998 2.2857
GLY_194 -2.42545 0.14546 2.92055 -5e-05 0 0 1.03158 -1.41455 -0 -0 -1.09374 -0.41884 0 0 0 0 0 -0.06614 0 0 0 0.19151 0 0.83697 -0.00473 0.55722 0.2598
THR_195 -5.8769 0.88271 4.32147 -0.21883 0.42865 0.08071 2.43479 -2.54786 -0.01362 -0.15721 -3.27053 -0.49828 0 0 -0.44949 0 0 -0.04056 0.00955 1.14772 0 -0.48405 2.28667 -1.0874 -0.02314 0.51104 -2.56457
SER_196 -3.44387 0.20286 3.13843 -0.03175 0.01063 0.02912 1.17257 -1.57858 -0.00207 -0.02384 -1.03578 -0.19403 0 0 0 0 0 0.05493 0.00826 0.23132 0 0.32045 0.60344 -0.77834 0.34842 0.53588 -0.43195
LYS_197 -4.83589 0.48047 5.53036 -0.47569 0.11295 0.28534 2.15917 -2.54144 -0.00104 -0.00467 -1.90084 -0.18345 0 0 0 0 0 0.1905 0.10209 1.77097 0 0.01455 0 -1.5107 0.41802 0.44558 0.05627
MET_198 -3.45121 0.43611 2.767 -0.3325 0.09435 0.0338 0.98585 -1.51399 -0.01446 -0.07162 -0.41023 -0.00616 0 0 0 0 0 -0.1239 0.01191 1.28552 0 0.03558 0 0.60916 -0.10554 0.50378 0.73344
ALA_199 -1.67964 0.2386 1.69566 -0.02437 5e-05 0 0.60815 -0.90074 -0 -0 0.38232 -0.38521 0 0 0 0 0 -0.11507 0 0 0 -0.39191 0 1.8394 -0.29925 0.34782 1.31582
GLN_200 -4.27542 0.44008 2.94495 -0.29541 0.04832 0.27207 1.45258 -1.85388 -0.01091 -0.13708 -1.53122 -0.68705 0 0 0 0 0 -0.04628 0.00585 0 3.04955 -0.05056 0 -0.18838 -0.41893 0.27549 -1.00623
HIS_D_201 -9.14177 0.96148 6.31148 -0.3696 0.05278 0.358 2.56892 -3.73838 -0.01866 -0.11129 -2.22709 -0.33727 0 0 0 0 0 -0.00577 0.04458 0 3.09898 -0.04035 0 -0.45461 -0.28715 0.29777 -3.03796
GLY_202 -3.79787 0.38789 3.42908 -0.00011 0 0 2.24613 -2.00857 -0.00906 -0.0458 -1.92203 -0.40216 0 0 0 0 0 0.04472 0 0 0 0.53731 0 0.83697 0.72342 0.33693 0.35686
TRP_203 -4.20584 0.66956 2.82217 -1.34753 0.1377 0.55895 1.15266 -1.52247 -0 -0 -1.14397 -0.5679 0 0 0 0 0 -0.05183 0.01126 0 1.61008 0.00084 0 1.6906 0.67583 0.27437 0.76447
ARG_204 -3.11579 0.41148 1.96864 -0.64586 0.1043 0.4302 0.26065 -1.04723 -0.0042 -0.03967 -0.16509 0.18752 0 0 0 0 0 -0.03998 0.01509 2.0271 0 -0.04411 0 -1.2888 -0.47055 0.21307 -1.24323
VAL_205 -6.12168 0.58086 1.8704 -0.28192 0.15125 0.05896 1.96067 -1.9998 -0.00906 -0.0458 -0.80614 -0.20385 0 0 0 0 0 -0.04701 0 0.12361 0 -0.47675 0 1.9342 -0.48182 0.26166 -3.53224
SER_206 -1.54499 0.05912 1.41705 -0.02944 0.00019 0.04734 0.52153 -0.74404 -0 -0 0.28846 -1.00852 0 0 0 0 0 -0.05946 0.00765 0.16737 0 -0.20533 0.60254 -0.77834 -0.55784 0.31118 -1.50552
LEU_207 -5.75114 0.76645 2.56748 -0.49999 0.15857 0.1448 1.35105 -1.73735 -0 -0 -0.15725 0.05753 0 0 0 0 0 0.21001 0.08871 0.22374 0 -0.09661 0 0.18072 -0.60631 0.30907 -2.79053
GLY_208 -2.66554 0.37648 2.16499 -0.00016 0 0 0.80409 -1.19413 -0 -0 -0.51601 -0.15558 0 0 0 0 0 0.11049 0 0 0 -1.2343 0 0.83697 -0.05401 0.57888 -0.94783
LEU_209 -4.21153 0.82339 1.40419 -0.49005 0.18943 0.10167 0.83628 -1.18164 -0 -0 -0.25769 0.34907 0 0 0 0 0 0.01856 0.08851 0.87569 0 -0.14167 0 0.18072 -0.09932 0.72529 -0.7891
ALA_210 -5.26 0.76392 2.08476 -0.02984 0.00651 0 1.34632 -1.82484 -0.00278 -0.03399 -1.58156 -0.52058 0 0 0 0 0 0.00795 0 0 0 -0.07022 0 1.8394 -0.13569 0.6717 -2.73894
ALA_211 -5.1226 0.61078 2.43729 -0.02293 0 0 1.84589 -1.92906 -0.02521 -0.1181 -1.61487 -0.32262 0 0 0 0 0 0.27775 0 0 0 -0.3018 0 1.8394 -0.16434 0.75901 -1.85141
VAL_212 -7.30239 1.72898 1.23046 -0.33171 0.32102 0.07647 2.12049 -2.01486 -0.00025 -0.00299 -1.88937 -0.10578 0 0 0 0 0 0.08444 0.09885 0.17514 0 -0.16087 0 1.9342 5.41605 1.84118 3.21905
PRO_213 -5.78559 1.3835 3.43535 -0.07009 0 0.04343 1.51415 -1.77612 -0 -0 -1.83869 0.61078 0 0 0 0 0 -0.20525 0.09623 0.22141 0 -0.74281 0 -2.4119 5.90199 1.90602 2.28242
ALA_214 -5.9492 0.76158 2.94339 -0.02161 0 0 2.04694 -2.53613 -0.00237 -0.02561 -1.46674 -0.32741 0 0 0 0 0 0.11299 0 0 0 -0.1354 0 1.8394 0.1457 0.76523 -1.84921
VAL_215 -7.89814 1.54073 2.60548 -0.26922 0.15697 0.04365 2.41913 -2.60899 -0.02521 -0.11809 -1.71007 0.23144 0 0 0 0 0 0.07217 0.00331 0.58717 0 0.10521 0 1.9342 0.09234 0.68988 -2.14803
VAL_216 -7.29039 0.61477 3.09253 -0.31058 0.21985 0.07182 2.21676 -2.52038 -0 -0 -1.57577 -0.2533 0 0 0 0 0 -0.0146 0.03451 0.134 0 -0.26356 0 1.9342 0.02349 0.60165 -3.285
MET_217 -5.30413 0.43307 4.88459 -0.34084 0.07978 0.10117 2.63581 -2.65942 -0.00025 -0.00299 -2.40575 -0.0176 0 0 0 0 0 0.18438 0.0639 1.74751 0 0.00882 0 0.60916 -0.09105 0.37601 0.30218
VAL_218 -6.43291 0.78185 4.47792 -0.31839 0.23133 0.07187 2.67469 -2.7817 -0 -0 -1.22933 -0.12517 0 0 0 0 0 0.03042 0.02814 0.1016 0 -0.22148 0 1.9342 -0.08383 0.50051 -0.36027
ILE_219 -8.94229 1.11315 4.03782 -0.67803 0.55286 0.15576 3.17943 -3.12363 -0.01494 -0.09051 -2.53598 0.2352 0 0 0 0 0 0.15492 0.01567 0.57917 0 -0.27617 0 0.73287 -0.12794 0.73958 -4.29307
GLY_220 -4.36943 0.47219 4.71612 -4e-05 0 0 2.72283 -2.50366 -0 -0 -2.61049 -0.42335 0 0 0 0 0 -0.10334 0 0 0 0.23669 0 0.83697 0.59176 0.51145 0.07768
SER_221 -3.58353 0.35561 4.20791 -0.02535 0.00103 0.025 1.66164 -1.9985 -0 -0 -1.20074 -0.34224 0 0 0 0 0 0.05841 0.00411 1.11478 0 -0.02164 0.60104 -0.77834 0.30676 0.3405 0.72645
PHE_222 -9.28266 1.11169 3.25813 -0.54573 0.23454 0.25483 2.57478 -2.69225 -0 -0 -1.48069 -0.10038 0 0 0 0 0 0.00627 0.0832 0 3.16778 -0.14694 0 1.0402 -0.18039 0.52265 -2.17495
ILE_223 -8.9582 1.04762 4.1391 -0.54703 0.29607 0.14206 3.42408 -2.8658 -0 -0 -3.67104 0.43759 0 0 0 0 0 0.05161 0.00544 1.88732 0 -0.35678 0 0.73287 0.14409 0.71327 -3.37773
LEU_224 -4.16957 0.87034 3.01027 -0.49739 0.26842 0.12997 1.67721 -1.61893 -0.01494 -0.09051 -1.02774 0.26649 0 0 0 0 0 0.44349 0.0493 0.31149 0 -0.28648 0 0.18072 1.10809 1.77592 2.38615
PRO_225 -3.87066 0.90633 2.91537 -0.15345 0.03588 0.09523 0.48412 -1.18202 -0.01053 -0.09417 -0.37078 0.46895 0 0 0 0 0 0.00482 0.00586 0.03778 0 0.33413 0 -2.4119 1.66312 1.61023 0.46832
ASP_226 -6.02392 0.60056 7.12781 -0.22236 0.0011 0.7278 2.99073 -3.14281 -0.02754 -0.23743 -3.63443 -0.07752 0 0 0 0 0 0.03513 0.01581 0 2.91162 0.30557 0 -2.3716 1.81246 0.44354 1.23452
THR_227 -6.01546 1.06048 4.05789 -0.20414 0.11873 0.07528 2.52343 -2.27313 -0 -0 -1.93402 -0.13305 0 0 0 0 0 0.09877 0.15751 0.08342 0 0.06667 2.23434 -1.0874 6.93964 1.4367 7.20564
PRO_228 -4.90197 1.16489 2.79522 -0.08109 8e-05 0.04819 0.61251 -1.30113 -0 -0 -0.19588 0.60938 0 0 0 0 0 -0.1724 0.01061 0.44169 0 -0.53077 0 -2.4119 5.47987 1.6244 3.19168
ASN_229 -5.3547 0.38545 5.86092 -0.16983 0.01847 0.24761 2.93014 -2.84112 -0.01576 -0.11329 -3.43284 -0.19183 0 0 0 0 0 -0.0138 0.03992 0 1.72067 0.31099 0 -0.93687 0.32769 0.58493 -0.64327
SER_230 -5.18373 0.42571 5.35964 -0.02176 0 0.02071 2.47487 -2.49503 -0.00652 -0.05484 -1.75116 -0.34618 0 0 0 0 0 -0.02982 0.00539 0.53617 0 0.28596 0.61722 -0.77834 0.48011 0.48117 0.01958
MET_231 -7.08041 1.00011 3.23264 -0.43092 0.0947 0.19405 1.54392 -2.03784 -0.0105 -0.08842 -1.57449 0.04046 0 0 0 0 0 -0.08796 0.03048 2.11832 0 -0.07704 0 0.60916 -0.19231 0.74561 -1.97044
LEU_232 -4.09639 0.4892 4.37708 -0.6758 0.20268 0.2536 1.98745 -2.12187 -0.00566 -0.07907 -1.66464 0.16395 0 0 0 0 0 -0.05418 0.00041 0.84593 0 -0.26092 0 0.18072 -0.01684 0.62442 0.15007
GLU_233 -4.94779 0.42106 5.39217 -0.45449 0.07198 0.91156 2.54456 -2.38258 -0.02458 -0.07932 -1.95216 -0.50131 0 0 0 0 0 -0.04291 0.01372 0 3.52093 -0.35704 0 -2.7348 -0.22606 0.30557 -0.52149
ARG_234 -10.4495 1.21728 7.29022 -0.45971 0.06575 0.24611 2.57973 -3.74357 -0.03733 -0.29952 -0.45817 0.32795 0 0 0 0 0 -0.12759 0.51391 2.16507 0 -0.09872 0 -1.2888 -0.54475 0.70969 -2.39192
GLY_235 -3.07011 0.36803 2.93133 -5e-05 0 0 1.25845 -1.64187 -0.01894 -0.07114 -1.23727 -0.42562 0 0 0 0 0 -0.16072 0 0 0 -1.41378 0 0.83697 -0.7249 0.81965 -2.54995
LYS_236 -6.97134 0.94496 7.07885 -0.75286 0.39763 0.4685 3.24605 -3.03074 -0.01281 -0.09537 -4.24747 -0.10355 0 0 0 -0.31489 0 0.02791 0.33917 2.02806 0 0.2094 0 -1.5107 -0.34917 0.72137 -1.92699
ASN_237 -4.17306 0.62188 3.57134 -0.27962 0.01856 0.53657 1.81484 -2.01365 -0.00146 -0.01679 -1.1996 -1.04194 0 0 0 0 0 -0.03549 0.03358 0 3.14487 0.10014 0 -0.93687 0.16966 0.52086 0.83384
GLU_238 -3.48772 0.45582 3.95633 -0.33406 0.07026 0.45257 1.62488 -1.83074 -0.02904 -0.20162 -0.34169 -0.52559 0 0 0 0 0 -0.09228 0.00039 0 3.74145 -0.25735 0 -2.7348 -0.34093 0.13481 0.26067
GLU_239 -8.60065 1.5548 10.0224 -0.30313 0.29198 0.51195 5.3288 -4.42182 -0 -0 -8.77155 -0.37436 0 0 -1.19734 -0.31489 0 -0.0155 0.84644 0 3.15244 0.12769 0 -2.7348 -0.34928 0.68029 -4.56657
ALA_240 -4.79049 0.72024 2.51674 -0.02933 0.01534 0 1.24855 -1.91681 -0 -0 -0.9232 -0.40686 0 0 0 0 0 0.0138 0 0 0 0.01301 0 1.8394 -0.25622 1.41999 -0.53585
LYS_241 -4.36838 0.39873 4.25519 -0.30506 0.04236 0.16113 1.6537 -1.87624 -0.01623 -0.10625 -1.22164 -0.18548 0 0 0 0 0 0.40807 0.0089 1.76194 0 -0.23538 0 -1.5107 0.02432 1.59233 0.48132
GLN_242 -8.70725 0.81948 7.13352 -0.72156 0.15736 0.80648 2.8924 -3.09782 -0 -0 -1.42366 -0.46956 0 0 0 -1.18167 0 0.08281 0.01766 0 2.57041 -0.16191 0 -0.18838 0.12372 1.8966 0.54863
MET_243 -10.3431 1.85324 5.32724 -0.36393 0.05755 0.17468 2.72026 -2.88052 -0.01665 -0.12456 -1.14784 -0.46675 0 0 0 0 0 -0.03404 0.25857 3.17457 0 0.01981 0 0.60916 -0.15862 1.53605 0.19513
LEU_244 -5.65919 0.7683 4.33623 -0.69501 0.21355 0.31585 1.9387 -2.37757 -0 -0 -1.11555 0.02185 0 0 0 0 0 -0.00423 0.34979 1.03702 0 -0.23643 0 0.18072 -0.15341 0.76106 -0.31833
LYS_245 -4.97115 0.3111 4.82226 -0.50574 0.1268 0.31498 1.80079 -2.07136 -0 -0 -1.47205 0.16809 0 0 -0.53447 0 0 -0.12509 0.02635 2.41058 0 -0.03017 0 -1.5107 -0.27614 0.5871 -0.92883
LYS_246 -5.07954 0.41805 3.54997 -0.75968 0.32753 0.47769 1.74633 -1.74994 -0 -0 -1.162 -0.00981 0 0 0 0 0 -0.05203 0.02184 2.10187 0 0.02704 0 -1.5107 -0.25781 0.46419 -1.44699
ILE_247 -7.98558 1.56661 2.70461 -0.69247 0.66678 0.1712 1.94033 -2.14743 -0.00084 -0.00333 -0.0992 0.26277 0 0 0 0 0 0.24838 0.04493 0.65854 0 -0.48107 0 0.73287 -0.09137 1.8811 -0.62317
ARG_248 -5.3363 0.68665 5.02163 -0.88538 0.14747 0.5559 2.40779 -2.31713 -0 -0 -1.72188 0.47367 0 0 -1.33347 0 0 0.22625 0.27886 3.08141 0 -0.29422 0 -1.2888 0.70803 2.10375 2.51423
GLY_249 -2.50717 0.4597 2.3122 -4e-05 0 0 0.95943 -1.2202 -0 -0 -0.42571 -0.3342 0 0 -0.99023 0 0 -0.0148 0 0 0 -0.26741 0 0.83697 1.70039 0.8293 1.33823
ALA_250 -3.5095 0.69828 1.55447 -0.02885 0.03345 0 0.6695 -1.39593 -0.0099 -0.09242 0.82646 -0.57482 0 0 0 0 0 0.15987 0 0 0 0.20785 0 1.8394 1.34934 1.99322 3.72042
ASP_251 -3.11134 0.79187 3.54821 -0.10388 0.00146 0.31613 1.37949 -1.73414 -0.01171 -0.0466 -1.39473 -1.15176 0 0 -1.31328 0 0 0.1571 0.14097 0 3.89222 0.21632 0 -2.3716 1.2436 2.28431 2.73265
ASN_252 -6.97955 0.31353 6.77191 -0.32681 0.15472 0.60603 3.40615 -3.41588 -0.01336 -0.11661 -3.31735 -0.66961 0 0 -1.47758 0 0 -0.00598 0.00093 0 2.06444 -0.64519 0 -0.93687 1.1234 0.7949 -2.66877
VAL_253 -8.28504 1.70361 2.65566 -0.27597 0.23908 0.04474 2.57761 -2.66175 -0.00084 -0.00333 -0.80698 0.48185 0 0 0 0 0 -0.0554 0.00626 0.81512 0 -0.01569 0 1.9342 0.13793 0.44375 -1.06519
ASP_254 -7.28207 0.55813 7.9643 -0.25564 0.01302 0.82903 3.26157 -3.62372 -0.00023 -0.00094 -4.66283 0.11183 0 0 0 -0.87279 0 -0.0087 0.03712 0 3.30148 0.16283 0 -2.3716 -0.18115 0.51489 -2.50546
HIS_D_255 -7.30673 0.44915 6.77472 -0.41447 0.15894 0.42533 2.48558 -3.46009 -0 -0 -0.87419 -0.57897 0 0 -0.67071 0 0 0.13586 0.00054 0 3.07833 0.04708 0 -0.45461 -0.20578 0.37731 -0.03272
GLU_256 -6.46125 0.39023 8.79808 -0.30137 0.0397 0.32328 4.86632 -3.82356 -0.02326 -0.20903 -5.56402 -0.50206 0 0 -1.78924 0 0 0.13485 0.0119 0 3.11779 -0.08442 0 -2.7348 -0.23765 0.37914 -3.66936
PHE_257 -10.387 1.4793 4.13662 -0.6428 0.03885 0.2276 3.61965 -3.28987 -0 -0 -2.66477 -0.10383 0 0 0 0 0 -0.04247 0.75719 0 2.73647 -0.01902 0 1.0402 -0.23535 0.62339 -2.72585
GLN_258 -6.15167 0.36773 6.35924 -0.26578 0.02333 0.19992 2.46128 -3.06798 -0.01709 -0.1614 -2.54545 -0.464 0 0 0 -0.45769 0 0.21229 0.00175 0 3.19413 -0.17139 0 -0.18838 -0.22832 0.67135 -0.22814
ASP_259 -3.35996 0.25837 4.63441 -0.10361 0.00904 0.31675 1.80581 -2.12573 -0.00064 -0.00235 -1.14219 -0.14477 0 0 0 0 0 -0.04179 0.05858 0 1.95264 -0.04147 0 -2.3716 -0.19342 0.41593 -0.07599
LEU_260 -4.53779 0.39706 3.39474 -0.47804 0.16703 0.11758 1.65593 -1.88285 -0 -0 -0.96277 0.23152 0 0 0 0 0 -0.05028 0.03149 0.27194 0 -0.2921 0 0.18072 -0.26595 0.43259 -1.58918
ILE_261 -7.0236 1.26122 3.68612 -0.59058 0.39225 0.19041 2.36631 -2.65051 -0 -0 -1.75293 0.02809 0 0 0 0 0 -0.05469 0.31283 0.44255 0 0.52789 0 0.73287 -0.12614 0.60544 -1.65245
ASP_262 -2.97441 0.31099 3.74678 -0.24753 0.06514 0.87237 1.27449 -1.7328 -0.006 -0.0846 0.29165 -0.66567 0 0 0 0 0 0.09989 0.01259 0 2.06129 -0.53812 0 -2.3716 0.13626 1.95996 2.21069
ALA_263 -2.09117 0.60927 1.32543 -0.01076 0 0 0.4194 -1.00484 -0 -0 1.00604 -0.2219 0 0 0 0 0 -0.00619 0 0 0 0.34059 0 1.8394 1.01223 2.2909 5.50839
VAL_264 -4.34742 0.44992 2.31042 -0.28213 0.20219 0.06621 1.32725 -1.63369 -0 -0 0.61633 -0.4733 0 0 0 0 0 -0.02397 0.0001 0.21398 0 -0.69615 0 1.9342 0.7764 0.91102 1.35135
GLU_265 -3.15252 0.44437 1.48551 -0.22969 0.03389 0.33038 0.5409 -1.03129 -0.00536 -0.08225 0.18919 -0.58436 0 0 0 0 0 -0.05917 0.00264 0 3.00972 -0.26746 0 -2.7348 -0.4795 0.53812 -2.05168
ALA_266 -4.67019 0.68593 2.52237 -0.02226 0.00036 0 2.29833 -2.02091 -0.00712 -0.02783 -1.70215 -0.32907 0 0 0 0 0 0.11759 0 0 0 0.15975 0 1.8394 1.05876 1.07505 0.97801
ALA_267 -4.34787 0.5036 3.51695 -0.02125 0 0 2.57676 -2.12259 -0 -0 -1.45371 -0.34179 0 0 0 0 0 -0.06583 0 0 0 -0.37815 0 1.8394 1.11288 1.00013 1.81854
LYS_268 -3.93553 0.25386 3.27689 -0.51687 0.1648 0.32645 0.98855 -1.53917 -0 -0 -0.19214 0.10781 0 0 -0.63473 0 0 -0.05341 0.01802 2.2214 0 -0.05006 0 -1.5107 -0.53223 0.40918 -1.19786
LYS_269 -5.64771 0.53599 4.13001 -0.56415 0.09504 0.49296 1.50163 -1.96581 -0 -0 -0.95063 0.16225 0 0 0 0 0 -0.05609 0.09397 1.97827 0 -0.19588 0 -1.5107 -0.31297 0.35535 -1.85845
VAL_270 -8.38067 1.4975 2.98892 -0.33695 0.10789 0.07606 2.54445 -2.55041 -0 -0 -1.65148 0.21083 0 0 0 0 0 0.05254 0.16392 1.51068 0 -0.48924 0 1.9342 0.0204 0.7511 -1.55026
GLU_271 -5.84969 0.50059 5.56401 -0.2216 0.02883 0.30947 2.7377 -2.57833 -0.00712 -0.02783 -2.77005 -0.63066 0 0 0 0 0 -0.04444 0.03209 0 3.13223 -0.28589 0 -2.7348 -0.09429 0.76491 -2.17488
ASN_272 -4.87852 0.77965 5.80575 -0.16739 0.03403 0.24466 2.40867 -2.67098 -0 -0 -1.32265 -0.31835 0 0 -0.63473 0 0 0.46979 0.14343 0 2.01174 0.42372 0 -0.93687 5.51369 1.63096 8.53657
PRO_273 -6.15789 1.13236 4.00302 -0.07122 0 0.04434 1.56612 -1.92891 -0 -0 -1.63616 0.6279 0 0 0 0 0 -0.14004 0.02478 0.23296 0 0.28564 0 -2.4119 5.64674 1.91064 3.12839
TRP_274 -10.7702 0.89562 4.87933 -1.20521 0.10332 0.36037 3.18616 -3.39616 -0 -0 -3.04171 -0.36748 0 0 -0.67206 0 0 -9e-05 0.33813 0 1.80847 -0.31922 0 1.6906 0.10531 0.73622 -5.66859
LYS_275 -5.7015 0.26753 5.56899 -0.31275 0.03807 0.15185 1.83002 -2.55452 -0.00846 -0.10551 -2.16902 -0.02206 0 0 0 0 0 0.00191 0.10113 1.74789 0 -0.06379 0 -1.5107 -0.1761 0.47311 -2.4439
ASN_276 -4.35423 0.21862 4.89598 -0.17515 0.02261 0.2548 2.09562 -2.39036 -0 -0 -1.57395 -0.25223 0 0 0 0 0 0.03657 0.0251 0 1.54562 0.39602 0 -0.93687 -0.1147 0.32047 0.01391
ILE_277 -8.27047 1.15102 4.93421 -0.67757 0.62197 0.15913 3.24596 -2.89255 -0.01446 -0.11347 -3.29758 0.14498 0 0 0 0 0 -0.06621 0.09668 0.70576 0 -0.18475 0 0.73287 0.09544 0.53242 -3.09661
MET_278 -6.81808 0.60561 4.54559 -0.56546 0.31239 0.16908 1.94512 -2.2184 -0.00468 -0.05585 -1.47091 -0.40914 0 0 0 0 0 -0.1883 0.21354 2.43535 0 0.20665 0 0.60916 -0.00289 0.70173 0.01053
GLU_279 -2.74734 0.29682 3.46901 -0.4254 0.07084 0.89388 1.09708 -1.49349 -0.00846 -0.10551 -0.92375 -0.37576 0 0 0 0 0 0.0095 0.00726 0 2.74146 0.04446 0 -2.7348 -0.07291 0.37609 0.11898
SER_280 -4.19271 0.35324 5.59629 -0.04012 0 0.07082 3.35176 -2.50532 -0.00108 -0.00405 -2.89243 -0.54069 0 0 -0.79359 0 0 0.02027 0.34402 0.32508 0 -0.27855 1.84609 -0.77834 -0.05635 0.35199 0.17632
LYS_281 -2.53225 0.21612 1.69586 -0.40933 0.04559 0.22595 0.4861 -0.80996 -0 -0 0.37483 0.08063 0 0 0 0 0 -0.09526 0.02857 1.37233 0 -0.01884 0 -1.5107 -0.03992 0.415 -0.4753
TYR_282 -8.96791 1.25546 2.29817 -0.56595 0.23542 0.29072 2.49548 -2.18514 -0.01342 -0.11016 -2.54821 -0.32872 0 0 -0.79359 0 0 -0.06287 0.00361 0 3.43591 -0.18993 0.0186 1.2797 -0.43002 0.5082 -4.37467
ARG_283 -7.71301 1.08178 6.95083 -0.85541 0.23846 0.58836 3.60529 -3.15384 -0.00468 -0.05585 -3.36677 0.40143 0 0 0 0 0 -0.03454 0.32445 1.92561 0 -0.20789 0 -1.2888 5.40697 1.91028 5.7527
PRO_284 -7.22876 1.05296 4.04485 -0.08326 0 0.05168 1.86711 -1.9362 -0.0206 -0.19771 -1.13349 0.69126 0 0 0 0 0 -0.08635 0.00431 0.45247 0 -0.06271 0 -2.4119 5.4787 2.10965 2.59203
ALA_285 -6.04553 0.76156 2.28551 -0.02091 0 0 2.49367 -2.25761 -0 -0 -2.478 -0.35191 0 0 -1.7289 0 0 0.01456 0 0 0 -0.06562 0 1.8394 -0.25106 0.77238 -5.03247
LEU_286 -8.8762 1.00786 3.13188 -0.68138 0.21065 0.29031 1.68782 -2.68804 -0 -0 -0.33924 0.03072 0 0 0 0 0 -0.04972 0.16291 1.09534 0 -0.28818 0 0.18072 -0.00771 0.66769 -4.46456
ILE_287 -9.47941 1.2039 3.78843 -0.56437 0.39439 0.12435 3.2533 -3.07992 -4e-05 -0.00075 -2.11293 0.34694 0 0 0 0 0 0.22503 0.01929 2.0511 0 -0.51211 0 0.73287 0.37001 1.29582 -1.94408
PHE_288 -6.42584 0.64462 3.3871 -0.63649 0.02987 0.28784 1.72678 -2.15339 -0.00123 -0.00509 1.22978 -0.01977 0 0 0 0 0 -0.04057 0.02541 0 2.57202 0.2241 0 1.0402 0.2063 1.14107 3.2327
CYS_289 -7.73464 0.76516 5.3896 -0.05346 0.00704 0.02104 1.74689 -2.52092 -0.00378 -0.01548 -2.93511 -0.56621 0 0 0 0 0 -0.04582 9e-05 0.47817 0 0.10623 0 3.6196 -0.28306 0.82428 -1.20039
SER_290 -5.30738 0.58247 5.75033 -0.03716 0.02452 0.06188 2.89975 -2.94683 -0.02046 -0.26694 -0.74419 -0.24165 0 0 -0.64366 0 0 0.79162 0.04445 0.13054 0 -0.37762 1.72599 -0.77834 1.09795 1.44336 3.18864
ALA_291 -6.24884 1.16129 2.59658 -0.01828 0 0 2.60363 -2.49878 -0.01179 -0.09463 -1.37706 -0.22346 0 0 -0.67206 0 0 0.10512 0 0 0 0.0346 0 1.8394 2.94776 2.24478 2.38826
ILE_292 -6.55069 1.15178 2.04513 -0.63546 0.38214 0.14327 1.32499 -1.94794 -0.01615 -0.08203 -0.32535 0.17798 0 0 -0.56013 0 0 0.26505 0.02006 0.69277 0 -0.36995 0 0.73287 7.48612 3.32186 7.25631
PRO_293 -5.84327 1.44713 1.24572 -0.21176 0.03679 0.15445 0.44057 -0.75224 -0 -0 -0.06168 -0.04154 0 0 0 0 0 0.01621 0.01687 0.29085 0 -0.69463 0 -2.4119 5.68582 2.3349 1.6523
PHE_294 -2.39135 0.14902 2.05336 -0.71691 0.03006 0.082 0.39159 -0.9513 -0.0012 -0.03183 0.19334 -0.18109 0 0 0 0 0 0.26059 0.01868 0 1.67592 -0.02616 0 1.0402 5.0576 0.55654 7.20907
PHE_295 -5.71961 0.83737 3.52963 -0.67367 0.03775 0.16866 2.12491 -2.1087 -0 -0 -1.95611 -0.35783 0 0 0 0 0 0.13052 0.00475 0 3.02177 -0.12573 0 1.0402 5.30101 0.66839 5.92329
GLN_296 -5.96858 0.58266 6.07891 -0.3664 0.06369 0.24656 2.99947 -2.88032 -0 -0 -3.71536 -0.16558 0 0 0 -1.5384 0 -0.00514 0.0538 0 3.93173 -0.13492 0 -0.18838 -0.11523 0.7987 -0.32277
GLN_297 -4.59936 0.52073 3.0447 -0.59596 0.25259 1.00599 0.78359 -1.70358 -0.01407 -0.15765 -0.67056 -2.37061 0 0 0 0 0 0.10883 0.01957 0 3.9945 -0.16043 0 -0.18838 -0.50308 0.51147 -0.7217
ILE_298 -5.31131 0.68949 2.84505 -0.71321 0.38361 0.26642 2.20159 -2.07239 -0.02681 -0.25338 0.48687 0.3256 0 0 0 0 0 0.00737 0.05975 1.59649 0 -0.33787 0 0.73287 -0.09237 0.77018 1.55796
THR_299 -8.20236 1.49446 6.00425 -0.21936 0.36739 0.07929 3.64958 -3.62925 -0.00279 -0.03572 -1.47202 -0.15327 0 0 -0.56013 0 0 0.17009 0.01983 0.11546 0 -0.01424 2.3326 -1.0874 0.22848 0.97402 0.05889
GLY_300 -2.94235 0.24623 2.86334 -0.00041 0 0 1.41518 -1.5387 -0 -0 -0.86981 -0.14382 0 0 0 0 0 -0.05359 0 0 0 -1.51204 0 0.83697 0.15581 0.68465 -0.85855
ILE_301 -7.48725 0.98099 2.43111 -0.56438 0.35959 0.17424 1.65034 -2.09803 -0.02451 -0.14401 -0.87793 -0.26374 0 0 0 0 0 -0.04889 0.02077 0.42094 0 0.13628 0 0.73287 0.21097 1.1906 -3.20005
ASN_302 -8.31814 1.21531 6.37702 -0.1801 0.06864 0.29268 2.8471 -3.40785 -0 -0 -2.2362 -0.29373 0 0 -0.34172 -0.15265 0 -0.04753 0.12609 0 1.65443 0.13817 0 -0.93687 0.08893 1.56975 -1.53669
VAL_303 -7.16694 1.57647 3.97576 -0.32087 0.43752 0.07406 2.4929 -2.69355 -0.01431 -0.13179 -1.43038 -0.27858 0 0 0 0 0 -0.06394 0.16076 0.18879 0 -0.30914 0 1.9342 -0.10406 1.0747 -0.59839
ILE_304 -7.21826 1.0068 3.32197 -0.68663 0.39084 0.24182 2.13898 -2.42859 -0 -0 -0.79652 0.37231 0 0 0 0 0 -0.01463 0.00831 1.02102 0 -0.08764 0 0.73287 -0.14146 0.85816 -1.28067
MET_305 -10.7309 2.41976 4.27213 -0.35368 0.06627 0.09805 2.38655 -2.72507 -0 -0 -0.80395 -0.07118 0 0 0 0 0 0.48588 0.06097 1.77062 0 -0.10777 0 0.60916 -0.19646 1.0392 -1.78045
PHE_306 -8.49576 1.58941 3.25695 -0.9696 0.09575 0.33063 2.64543 -2.6502 -0 -0 -1.78767 -0.15447 0 0 0 0 0 0.00636 0.76063 0 2.4995 -0.22767 0 1.0402 0.03053 0.98105 -1.04892
TYR_307 -10.8027 1.56354 3.39961 -0.63218 0.31273 0.27647 2.88726 -2.87551 -0.00081 -0.01127 -1.61875 -0.2518 0 0 0 0 0 -0.02541 0.26048 0 2.63139 0.10714 1e-05 1.2797 0.04004 1.0438 -2.41628
ALA_308 -4.73429 0.99585 3.64673 -0.02009 0 0 2.17044 -2.16601 -0 -0 -2.39679 -0.37156 0 0 0 0 0 0.86695 0 0 0 -0.09539 0 1.8394 0.6298 2.2506 2.61565
PRO_309 -7.21347 2.29388 4.99985 -0.08697 0 0.05394 2.48482 -2.31319 -0 -0 -1.65332 0.69641 0 0 0 0 0 0.27904 0.04133 0.43073 0 -0.02907 0 -2.4119 0.56113 2.40914 0.54235
VAL_310 -6.48861 0.86229 3.47282 -0.32176 0.24176 0.0754 1.96232 -2.25477 -0 -0 -0.75604 -0.30129 0 0 0 0 0 0.01599 0.09719 0.24645 0 -0.06019 0 1.9342 -0.23383 1.1606 -0.34748
LEU_311 -6.23086 0.74443 3.29459 -0.46989 0.21364 0.0959 1.84457 -2.23005 -0 -0 -0.64712 0.18476 0 0 0 0 0 0.00557 0.49944 0.65125 0 -0.17788 0 0.18072 0.21581 0.78094 -1.0442
PHE_312 -8.00766 1.25116 3.97696 -0.9611 0.04898 0.38439 2.95676 -2.49253 -0.00081 -0.01127 -1.12893 -0.07043 0 0 0 0 0 0.07501 1.09008 0 1.99012 -0.2244 0 1.0402 0.2538 1.15942 1.32976
LYS_313 -7.52245 1.07123 6.28068 -0.43916 0.07662 0.25504 2.92066 -3.01684 -0 -0 -1.68001 0.04881 0 0 -0.24023 0 0 -0.18748 0.14575 1.27677 0 -0.02987 0 -1.5107 0.04702 1.23377 -1.27036
THR_314 -4.14291 0.46983 3.30493 -0.13317 0.07666 0.08268 1.03361 -1.67043 -0 -0 -0.44768 -0.96595 0 0 0 0 0 -0.02711 0.05206 0.0092 0 -0.34076 2.26583 -1.0874 -0.15293 0.71292 -0.9606
LEU_315 -6.38086 0.5965 3.85841 -0.47617 0.1369 0.10945 1.88975 -2.45918 -0 -0 -1.24447 -0.00374 0 0 0 0 0 0.71199 0.05727 0.7962 0 0.005 0 0.18072 -0.16823 0.97182 -1.41863
GLY_316 -4.69804 0.59378 4.58611 -5e-05 0 0 2.4223 -2.43344 -0.03392 -0.16141 -3.51195 -0.34343 0 0 -0.44758 0 0 -0.03455 0 0 0 -1.05924 0 0.83697 0.42128 1.06564 -2.79754
PHE_317 -11.2531 1.9681 3.47494 -0.87703 0.1786 0.21242 2.46727 -2.86309 -0.02132 -0.18446 -0.69811 -0.65652 0 0 -0.49566 0 0 -0.02454 0.06154 0 2.23417 0.09914 0 1.0402 0.69089 0.70605 -3.94054
GLY_318 -3.58716 0.15729 2.894 -5e-05 0 0 1.16592 -1.71363 -0 -0 0.10219 -0.39634 0 0 0 0 0 -0.14886 0 0 0 -1.37435 0 0.83697 -0.20139 0.47795 -1.78747
ASP_319 -6.14133 0.49831 6.26924 -0.10048 0.00135 0.28805 2.21032 -3.01403 -0.00634 -0.01656 -3.86206 -1.05085 0 0 -0.90404 0 0 -0.01111 0.00065 0 2.32256 -0.3665 0 -2.3716 -0.6692 0.62903 -6.2946
ASP_320 -5.9828 0.85779 7.18804 -0.14232 0.00265 0.42234 3.63731 -3.33881 -0.00515 -0.02516 -5.11481 -0.95348 0 0 -1.99764 0 0 -0.02032 0.14236 0 3.47309 0.01686 0 -2.3716 -0.17547 0.76681 -3.6203
ALA_321 -5.13767 0.64969 2.85313 -0.02429 2e-05 0 2.38565 -2.06017 -0.00237 -0.02646 -0.95668 -0.39417 0 0 0 0 0 -0.11058 0 0 0 -0.33017 0 1.8394 -0.34873 0.41116 -1.25223
ALA_322 -4.17354 0.53736 3.95867 -0.03035 0.01706 0 3.01797 -2.36561 -0.00021 -0.00144 -3.8774 -0.4418 0 0 -1.0936 0 0 0.13168 0 0 0 0.41476 0 1.8394 -0.11788 0.52642 -1.65852
LEU_323 -9.78507 1.97498 5.72332 -0.69917 0.48082 0.24369 3.68917 -3.62802 -0 -0 -1.78644 -0.04893 0 0 0 0 0 -0.13792 0.24762 1.74904 0 -0.07523 0 0.18072 0.15334 1.24093 -0.47716
MET_324 -5.64187 0.50185 2.67819 -0.59363 0.11558 0.18913 0.78934 -1.58177 -0.01605 -0.08969 -0.60871 -0.02298 0 0 0 0 0 0.23992 0.09817 0.90519 0 -0.04641 0 0.60916 -0.15878 1.15903 -1.47435
SER_325 -3.72282 0.50214 4.25362 -0.02307 0 0.03852 2.48545 -2.1548 -0 -0 -1.77277 -1.18346 0 0 0 0 0 -0.02623 0.00707 0.97956 0 0.26107 0.60123 -0.77834 0.49338 0.44814 0.40868
ALA_326 -4.29312 0.44045 3.89133 -0.0235 0 0 2.26479 -2.34241 -0 -0 -1.76596 -0.38179 0 0 0 0 0 -0.07695 0 0 0 -0.29712 0 1.8394 0.21901 0.41627 -0.1096
VAL_327 -7.18888 1.01471 3.46917 -0.38493 0.34025 0.09869 2.51614 -2.71762 -0.00021 -0.00144 -1.22965 -0.23203 0 0 0 0 0 -0.07412 0.05926 0.74788 0 0.3395 0 1.9342 -0.53318 0.4635 -1.37874
ILE_328 -5.23298 0.67763 3.67366 -0.65045 0.41115 0.14711 2.70839 -2.41725 -0 -0 -1.47068 0.1552 0 0 0 0 0 0.02748 0.03541 0.69028 0 -0.45311 0 0.73287 -0.1507 0.58392 -0.53207
THR_329 -3.71657 0.44432 3.85327 -0.20139 0.10842 0.0733 2.04873 -2.07303 -0 -0 -0.83569 -0.18092 0 0 0 0 0 -0.02802 0.00128 0.12913 0 0.12589 2.31127 -1.0874 0.02531 0.52153 1.51944
GLY_330 -3.904 0.40116 3.38845 -4e-05 0 0 1.92705 -1.98869 -0 -0 -1.49011 -0.40961 0 0 0 0 0 -0.20321 0 0 0 0.29952 0 0.83697 0.23938 0.42337 -0.47977
VAL_331 -5.75086 0.69987 2.01885 -0.31356 0.1771 0.07421 1.73811 -2.01576 -0 -0 -1.37072 -0.56248 0 0 0 0 0 -0.03733 0.00152 0.12552 0 0.12249 0 1.9342 0.30204 0.42608 -2.43074
VAL_332 -4.45949 0.47261 2.79838 -0.30059 0.16995 0.05873 1.77085 -2.00732 -0 -0 -0.56565 -0.31613 0 0 0 0 0 -0.02837 0.0003 0.05345 0 -0.49271 0 1.9342 -0.03705 0.29511 -0.65373
ASN_333 -1.79103 0.20393 1.50528 -0.15686 0.02335 0.23902 0.28529 -0.78022 -0 -0 0.05203 -0.64369 0 0 0 0 0 -0.12368 0.02657 0 1.47859 0.07345 0 -0.93687 0.79962 0.27009 0.52486
MET_334 -3.61137 0.13751 4.14507 -0.5683 0.13014 0.17159 1.72373 -1.68043 -0 -0 -0.75319 -0.06448 0 0 0 0 0 -0.09423 0.0583 1.46059 0 0.34532 0 0.60916 0.91481 0.39976 3.32399
LEU_335 -4.0271 0.28096 3.30188 -0.70653 0.27391 0.30213 1.78856 -1.77674 -0.00544 -0.04372 -0.92499 0.08431 0 0 0 0 0 -0.03849 0.00843 1.01443 0 -0.26606 0 0.18072 -0.1533 0.44474 -0.26229
SER_336 -3.07364 0.15439 3.81553 -0.02275 0 0.02118 1.32618 -1.70058 -0 -0 -0.61989 -0.35187 0 0 0 0 0 0.00546 0.00021 0.50814 0 0.31729 0.60003 -0.77834 -0.11587 0.24058 0.32608
THR_337 -4.69828 0.2421 4.98485 -0.19408 0.11668 0.07233 2.28395 -2.37969 -0.01171 -0.05892 -1.13113 -0.46049 0 0 0 0 0 0.00691 0.02066 0.08006 0 -0.02662 2.27254 -1.0874 0.10513 0.19387 0.33077
PHE_338 -8.70754 1.00184 4.88068 -0.95561 0.07763 0.33754 3.06821 -3.14327 -0.02251 -0.10406 -2.79358 -0.03886 0 0 0 0 0 0.05757 0.22138 0 1.74811 -0.53673 0 1.0402 0.16927 0.47879 -3.22094
VAL_339 -5.50101 0.46822 4.02874 -0.31019 0.23066 0.06963 2.22617 -2.52494 -0.01172 -0.10894 -2.56278 -0.08656 0 0 0 0 0 -0.05741 0.00033 0.04128 0 -0.30411 0 1.9342 0.06623 0.49631 -1.9059
SER_340 -4.7088 0.51702 4.23918 -0.02366 0 0.02258 2.27296 -2.36102 -0.00544 -0.04372 -1.86022 -0.30013 0 0 0 0 0 -0.03323 0.01639 0.50916 0 0.32167 0.60831 -0.77834 0.02813 0.27793 -1.30122
ILE_341 -7.08517 0.48699 4.63974 -0.67745 0.58746 0.16322 2.552 -2.86448 -0 -0 -2.31553 0.03484 0 0 0 0 0 -0.02644 0.01074 0.83225 0 -0.35502 0 0.73287 0.04341 0.60203 -2.63852
TYR_342 -8.75482 0.85262 6.13479 -0.7814 0.05633 0.2571 3.05397 -3.3136 -0.01644 -0.12496 -4.19625 -0.30004 0 0 0 -0.34062 0 0.10064 0.13451 0 2.18761 -0.31047 0.05812 1.2797 -0.04 0.99101 -3.0722
ALA_343 -6.19351 0.41502 4.72469 -0.02171 0 0 2.98563 -3.04588 -0.02251 -0.10406 -1.68414 -0.33274 0 0 0 0 0 0.10576 0 0 0 -0.33804 0 1.8394 -0.31701 0.74324 -1.24585
VAL_344 -8.99934 1.7842 5.56923 -0.32165 0.25313 0.07263 3.32272 -3.69326 -0 -0 -1.90874 -0.00555 0 0 0 0 0 0.14277 0.07926 0.08411 0 -0.20475 0 1.9342 -0.29777 0.60239 -1.58643
ASP_345 -6.50349 0.45596 8.78602 -0.10121 0.00499 0.31084 4.17438 -3.96444 -0 -0 -6.27714 -0.2212 0 0 -0.94324 0 0 -0.02587 0.16857 0 1.91741 -0.05637 0 -2.3716 -0.10877 0.91624 -3.83891
ARG_346 -6.10253 0.43124 5.91034 -0.63808 0.08758 0.41444 2.40808 -2.80127 -0.01172 -0.10894 -1.66369 0.45803 0 0 0 0 0 0.0696 0.15076 2.45592 0 -0.1525 0 -1.2888 -0.30827 0.64898 -0.04085
TYR_347 -7.57045 1.33166 5.31906 -0.79102 0.0365 0.19907 2.31119 -3.01548 -0.00945 -0.06936 -2.10276 -0.26816 0 0 0 0 0 0.29464 0.10727 0 2.26535 -0.09347 0.00013 1.2797 0.20565 10.6178 10.0478
GLY_348 -5.36662 0.92642 3.8628 -0.00013 0 0 2.26033 -2.395 -0 -0 -0.68854 -0.20604 0 0 0 0 0 -0.07904 0 0 0 0.35592 0 0.83697 0.38407 17.0709 16.9621
ARG_349 -12.2273 1.58195 11.2036 -0.68686 0.37827 0.39606 3.7354 -5.31952 -0.00395 -0.06289 -2.61681 0.15305 0 0 -0.24023 0 0 -0.04616 0.20404 2.54256 0 -0.07354 0 -1.2888 -0.11955 7.11209 4.62142
ARG_350 -5.61506 0.68529 6.05693 -0.67929 0.13916 0.39492 2.88936 -2.67811 -0 -0 -2.37769 0.97405 0 0 0 0 0 10.9194 0.03106 2.40088 0 0.01769 0 -1.2888 1.2145 14.363 27.4473
LEU_351 -6.46259 0.9886 3.00678 -0.72305 0.71421 0.34983 1.02493 -2.06941 -0 -0 -0.13913 -0.22778 0 0 0 0 0 1.21973 0.22415 1.95435 0 0.78247 0 0.18072 1.94838 15.4594 18.2316
LEU_352 -9.5797 1.72468 4.54569 -0.50137 0.21358 0.09703 2.79775 -3.26165 -0 -0 -3.33741 0.09765 0 0 0 0 0 -0.03062 0.03498 0.60102 0 -0.19647 0 0.18072 0.90821 3.53785 -2.16806
PHE_353 -9.96174 1.09368 4.82186 -0.54625 0.44777 0.22893 3.3486 -3.36468 -0.01965 -0.08543 -2.42832 -0.33737 0 0 0 0 0 1.29476 0.01082 0 4.22219 -0.06604 0 1.0402 0.16246 2.43448 2.29628
LEU_354 -5.47536 0.92146 2.98271 -0.68748 0.48293 0.37282 0.97217 -1.96961 -0 -0 0.81434 -0.15292 0 0 0 0 0 9.35476 0.21276 1.31454 0 -0.13553 0 0.18072 0.1394 12.2562 21.5839
GLU_355 -4.70479 0.45363 4.04208 -0.22395 0.03887 0.37663 1.8246 -2.08802 -0 -0 -1.62086 -0.47503 0 0 0 0 0 -0.04643 0.01373 0 3.05126 0.14237 0 -2.7348 0.3297 12.0741 10.4531
GLY_356 -5.36347 0.52354 4.73542 -4e-05 0 0 2.71108 -2.55561 -0.00174 -0.03146 -1.9501 -0.39645 0 0 0 0 0 -0.09456 0 0 0 0.44422 0 0.83697 0.26446 0.51704 -0.3607
GLY_357 -5.08238 0.67163 4.16059 -5e-05 0 0 2.2057 -2.43538 -0 -0 -2.51515 -0.42639 0 0 0 0 0 0.0008 0 0 0 0.54146 0 0.83697 0.34051 0.17075 -1.53093
ILE_358 -5.95486 0.6088 4.29396 -0.51261 0.38411 0.10305 2.48021 -2.489 -0.01965 -0.08543 -1.32568 -0.09327 0 0 0 0 0 -0.00268 0.00093 0.70917 0 -0.484 0 0.73287 0.17661 0.28057 -1.19689
GLN_359 -6.88541 0.3145 5.51655 -0.81004 0.10294 0.83835 2.55493 -2.7641 -0.00377 -0.07373 -1.98525 -0.85054 0 0 0 0 0 0.0649 0.00633 0 2.84294 -0.21111 0 -0.18838 -0.1715 0.31283 -1.38957
MET_360 -11.0585 1.33729 7.04768 -0.297 0.0269 0.09793 3.53105 -3.57278 -0 -0 -1.67435 -0.28494 0 0 0 0 0 0.07637 0.05876 2.83712 0 0.09977 0 0.60916 0.01795 0.39348 -0.75407
PHE_361 -7.36781 0.6702 5.28102 -1.03476 0.11271 0.43175 2.94678 -2.93112 -0 -0 -2.07805 0.0803 0 0 0 0 0 -0.00749 0.0587 0 1.93024 -0.28799 0 1.0402 0.15921 0.56513 -0.431
ILE_362 -6.06128 0.59587 4.28294 -0.5091 0.43554 0.10806 2.03552 -2.46365 -0 -0 -1.27575 -0.17173 0 0 0 0 0 -0.0532 0.01613 1.01169 0 -0.05801 0 0.73287 -0.03159 0.50804 -0.89764
CYS_363 -6.22088 0.5748 4.33149 -0.05715 0.00606 0.02029 2.13833 -2.33684 -0.0144 -0.13151 -2.5327 -0.1607 0 0 0 0 0 -0.03553 0.07601 0.44507 0 0.2003 0 3.6196 -0.25108 0.54953 0.22068
GLN_364 -10.542 1.6769 7.76926 -0.27095 0.04739 0.20343 3.46799 -4.03433 -0.01588 -0.16138 -1.74845 -0.67613 0 0 0 0 0 -0.0679 0.21713 0 2.85447 -0.16705 0 -0.18838 -0.55413 9.3133 7.12328
LEU_365 -4.96823 0.32675 2.1908 -0.49549 0.30705 0.12675 1.07053 -1.71973 -0 -0 0.20469 0.10117 0 0 0 0 0 0.66275 0.14092 0.12081 0 -0.18419 0 0.18072 -0.58798 15.4958 12.9731
LEU_366 -5.29232 0.56845 2.3176 -0.47793 0.21742 0.15245 1.49245 -1.76308 -0 -0 -1.04277 -0.14967 0 0 0 0 0 0.66953 0.14052 1.44083 0 -0.02084 0 0.18072 0.41359 7.14102 5.98796
VAL_367 -5.56946 0.75985 2.03133 -0.3347 0.4048 0.07688 1.3071 -1.8012 -0.01231 -0.13586 -0.77437 -0.52168 0 0 0 0 0 0.17724 0.00012 1.63194 0 0.47751 0 1.9342 1.05652 1.54959 2.25752
GLY_368 -3.1738 0.29545 3.32001 -0.00021 0 0 2.15992 -1.78144 -0.02571 -0.12854 -2.61646 -0.29575 0 0 0 0 0 -0.2976 0 0 0 -1.34874 0 0.83697 0.38087 1.12136 -1.55367
SER_369 -3.43379 0.40703 3.37289 -0.0294 0 0.04826 1.73688 -1.90977 -0.01231 -0.13586 -0.70097 -1.03712 0 0 0 0 0 0.16547 0.01668 0.15181 0 -0.32345 0.60001 -0.77834 -0.20963 0.34098 -1.7306
PHE_370 -6.15561 0.85156 3.8254 -0.82503 0.03051 0.29293 2.212 -2.35811 -0 -0 -1.55423 -0.04614 0 0 -0.59398 0 0 0.12392 0.04573 0 1.98742 -0.26197 0 1.0402 -0.13549 0.45232 -1.06856
ILE_371 -8.22886 1.19151 4.10715 -0.65349 0.43045 0.14946 2.33516 -2.67295 -1e-05 -6e-05 -1.43075 0.09525 0 0 0 0 0 -0.02928 0.10368 0.88928 0 -0.498 0 0.73287 0.1645 0.71102 -2.60307
GLY_372 -5.12204 0.52886 4.41223 -4e-05 0 0 2.46936 -2.57045 -0.02193 -0.16311 -1.53725 -0.40413 0 0 0 0 0 -0.20678 0 0 0 0.34901 0 0.83697 0.2745 0.53327 -0.62153
ALA_373 -3.26031 0.40989 3.20875 -0.02812 0.00572 0 1.7232 -1.81811 -0 -0 -0.97802 -0.42307 0 0 0 0 0 -0.07085 0 0 0 -0.00243 0 1.8394 -0.04627 0.29709 0.85686
ARG_374 -5.0625 0.39291 4.31594 -0.46238 0.08188 0.26546 2.16467 -2.17111 -0 -0 -2.7578 0.16058 0 0 -0.59398 0 0 -0.07636 0.63443 1.93979 0 -0.04289 0 -1.2888 -0.54996 0.28894 -2.76117
PHE_375 -6.77835 0.97702 3.68244 -0.57154 0.08516 0.28354 2.14922 -2.47523 -0.02194 -0.16317 -0.47551 0.18649 0 0 0 0 0 0.0057 0.00343 0 2.1192 -0.37899 0 1.0402 -0.40276 0.4172 -0.3179
GLY_376 -1.03806 0.0715 1.16365 -4e-05 0 0 0.36418 -0.60802 -0 -0 -0.00907 -0.42029 0 0 0 0 0 -0.11425 0 0 0 0.32658 0 0.83697 0.01257 0.58975 1.17547
THR_377 -3.04654 0.59215 3.11648 -0.12597 0.06531 0.08972 1.24388 -1.50592 -0.00552 -0.06002 -1.21989 -0.87111 0 0 -0.44339 0 0 -0.0127 0.02116 0.05474 0 -0.23624 2.26587 -1.0874 0.32712 0.67488 -0.16338
SER_378 -3.1859 0.43133 3.27898 -0.03628 4e-05 0.06636 1.63648 -1.64477 -0 -0 -1.18945 -0.86162 0 0 0 0 0 -0.04291 0.11496 0.35119 0 -0.01989 0.60625 -0.77834 1.04986 0.76322 0.53952
GLY_379 -2.90258 0.10392 3.1151 -0.00176 0 0 1.15816 -1.61495 -0 -0 -0.03504 -0.34765 0 0 0 0 0 -0.11728 0 0 0 -1.52784 0 0.83697 1.16656 0.54829 0.38191
THR_380 -5.03578 0.67086 3.34482 -0.1127 0.04929 0.04906 1.95834 -1.93245 -0.02393 -0.16013 -0.92621 -1.34825 0 0 0 0 0 0.01643 0.00973 0.90169 0 0.03571 2.28537 -1.0874 0.4424 0.50487 -0.35828
GLY_381 -5.03895 0.48665 3.67504 -4e-05 0 0 1.93279 -2.2342 -0 -0 -1.34764 -0.41803 0 0 0 0 0 -0.15103 0 0 0 0.36954 0 0.83697 0.29892 0.66091 -0.92909
THR_382 -6.31808 0.8148 5.1363 -0.22046 0.43458 0.08238 1.70465 -2.68308 -0 -0 -1.63224 -0.71497 0 0 -0.44339 -0.72645 0 -0.12811 0.06809 1.37488 0 0.33648 2.34652 -1.0874 0.24268 0.54705 -0.86578
LEU_383 -7.26757 0.95141 2.09596 -0.50676 0.23369 0.13492 1.71471 -1.92195 -0 -0 -1.31382 0.21116 0 0 0 0 0 6e-05 0.15762 0.29643 0 -0.1064 0 0.18072 -0.0442 0.44044 -4.74356
THR_384 -6.72855 1.33272 4.55602 -0.0928 0.05238 0.03579 2.82572 -2.54388 -0.01604 -0.08788 -0.51688 -0.9421 0 0 -0.65936 0 0 2.74239 0.15178 0.55823 0 -0.50894 2.27713 -1.0874 5.56321 2.8532 9.76474
PRO_385 -5.95044 0.73667 3.33053 -0.07785 0 0.04758 1.10727 -1.57074 -0 -0 0.14268 0.64273 0 0 0 0 0 0.00209 0.026 0.49871 0 -0.35875 0 -2.4119 5.42038 2.79739 4.38233
ALA_386 -5.29966 0.37875 3.10257 -0.02808 0.01097 0 1.66912 -2.25514 -0 -0 -0.8608 -0.44289 0 0 0 0 0 0.25093 0 0 0 -0.09152 0 1.8394 0.61198 0.27357 -0.84079
THR_387 -4.81698 0.34127 4.32022 -0.19854 0.13296 0.07275 2.63945 -2.15094 -0 -0 -1.10252 -0.26267 0 0 -0.65936 0 0 -0.01754 0.08154 0.11504 0 0.01915 2.30115 -1.0874 1.06159 0.51671 1.30589
ALA_388 -6.28889 1.0719 3.23792 -0.02427 0.00027 0 1.72794 -2.39611 -0 -0 -0.37375 -0.36497 0 0 0 0 0 -0.06453 0 0 0 -0.30832 0 1.8394 -0.1178 0.6952 -1.36601
ASP_389 -7.02496 0.33245 7.0344 -0.10271 0.00291 0.31624 3.13012 -3.56361 -0 -0 -1.44011 -0.35926 0 0 0 -0.15265 0 0.37339 0.36409 0 1.74951 0.26034 0 -2.3716 -0.39975 0.83593 -1.01525
TRP_390 -7.24878 0.57917 4.14864 -1.41241 0.12939 0.63776 2.54223 -2.80626 -0 -0 -2.09232 -0.25516 0 0 0 0 0 0.00241 0.01445 0 1.76992 -0.14509 0 1.6906 -0.14514 0.69987 -1.89075
ILE_391 -7.57192 0.93013 4.21029 -0.66845 0.59091 0.14971 2.14265 -2.69115 -0 -0 -0.67568 0.27982 0 0 0 0 0 0.13188 0.13077 0.61678 0 -0.23238 0 0.73287 -0.05954 0.54133 -1.44195
LEU_392 -7.99123 1.07685 2.92507 -0.71821 0.28216 0.26759 1.98185 -2.29418 -0 -0 -1.1708 0.15929 0 0 0 0 0 0.00065 0.04962 0.87064 0 -0.21357 0 0.18072 -0.03888 0.57774 -4.05472
ALA_393 -5.6342 0.76753 2.80473 -0.02253 0 0 1.81698 -2.29222 -0.02297 -0.10785 -1.40328 -0.34464 0 0 0 0 0 -0.05638 0 0 0 -0.34284 0 1.8394 -0.3344 0.5436 -2.78908
PHE_394 -6.92234 0.81043 3.15617 -0.69064 0.04276 0.05879 2.22852 -2.209 -0 -0 -1.54723 -0.21027 0 0 0 0 0 -0.09888 0.24013 0 2.32145 0.16886 0 1.0402 -0.54395 1.10043 -1.05456
ILE_395 -6.75857 0.69693 2.49485 -0.49787 0.5837 0.10567 2.44965 -2.09575 -0.01038 -0.0894 -2.17895 -0.43585 0 0 0 0 0 0.23543 0.11916 0.40886 0 0.18258 0 0.73287 5.30863 1.44896 2.70054
CYS_396 -6.33237 0.90682 3.25712 -0.04446 1e-05 0.01606 2.23663 -2.12933 -0 -0 -2.85278 -0.03429 0 0 0 0 0 -0.0503 0.03905 0.41781 0 0.28978 0 3.6196 5.98609 1.18145 6.50689
VAL_397 -6.88522 0.86546 1.6215 -0.29945 0.15701 0.0552 1.49005 -2.03537 -0.02297 -0.10785 -0.66321 0.11056 0 0 0 0 0 -0.02811 0.00878 0.37647 0 0.38826 0 1.9342 0.43052 0.84174 -1.76244
TYR_398 -6.06949 0.39333 3.98119 -0.68229 0.06465 0.3633 2.84954 -2.61616 -0 -0 -1.74767 -0.1644 0 0 0 0 0 0.13679 0.05703 0 2.37944 -0.02982 0.00069 1.2797 0.11605 0.7536 1.0655
VAL_399 -7.90164 0.56461 4.04219 -0.34522 0.12117 0.08154 2.77312 -2.90113 -0.0068 -0.0474 -1.67482 -0.04563 0 0 0 0 0 0.07363 0.00114 0.92101 0 -0.03529 0 1.9342 -0.00223 0.91227 -1.5353
ALA_400 -5.49588 0.40086 3.39978 -0.0203 0 0 1.88639 -2.45756 -0.01038 -0.0894 -0.91607 -0.35427 0 0 0 0 0 0.03184 0 0 0 -0.16808 0 1.8394 -0.23323 0.65961 -1.52729
GLY_401 -4.12726 0.26325 4.62917 -5e-05 0 0 2.61812 -2.41544 -0 -0 -3.42447 -0.40858 0 0 0 0 0 -0.05348 0 0 0 0.21685 0 0.83697 0.43848 0.3963 -1.03015
PHE_402 -9.30608 0.803 4.58643 -0.58219 0.23824 0.28702 2.87339 -3.24671 -0 -0 -1.97159 -0.21907 0 0 0 0 0 -0.02986 0.28965 0 3.3493 -0.17462 0 1.0402 0.49428 0.71323 -0.85537
ALA_403 -4.8707 0.50836 3.43676 -0.02044 0 0 1.96393 -2.4371 -0 -0 -1.55716 -0.36819 0 0 0 0 0 0.09104 0 0 0 -0.17617 0 1.8394 -0.18655 0.63767 -1.13916
TRP_404 -6.71095 0.54779 4.13029 -1.24944 0.07141 0.40733 1.98842 -2.55417 -0.01195 -0.07256 -1.39202 -0.35705 0 0 0 0 0 0.10646 0.0002 0 1.71688 -0.21299 0 1.6906 0.08111 0.36265 -1.45799
SER_405 -4.0204 0.34316 3.99983 -0.03284 0.0001 0.02391 1.86774 -2.02733 -0 -0 -1.91754 -0.00703 0 0 0 0 0 -0.03474 0.00057 0.63215 0 0.24121 1.77644 -0.77834 0.06697 0.48853 0.6224
TRP_406 -7.99505 1.18873 2.31963 -0.73662 0.24127 0.45085 1.28919 -2.06709 -0.01583 -0.12317 -1.79778 -0.49316 0 0 0 0 0 0.04379 0.07163 0 2.8211 -0.02841 0 1.6906 -0.37732 0.51793 -2.9997
GLY_407 -2.86626 0.54575 3.60237 -0.00023 0 0 2.0588 -1.8407 -0 -0 -1.76592 -0.15199 0 0 0 0 0 0.15402 0 0 0 -1.50943 0 0.83697 -0.47002 0.9064 -0.50023
PRO_408 -4.04118 0.75294 2.39728 -0.06937 0 0.04316 1.87534 -1.40486 -0 -0 -1.59182 0.61469 0 0 0 0 0 -0.13751 0.01692 0.16626 0 -0.73176 0 -2.4119 0.02825 0.9662 -3.52737
LEU_409 -7.37026 1.00529 2.75749 -0.69995 0.42377 0.18764 2.12465 -2.33696 -0.01583 -0.12317 -1.45667 0.27013 0 0 0 0 0 -0.03397 0.13249 3.02986 0 -0.23812 0 0.18072 0.10409 0.56852 -1.49027
GLY_410 -4.32334 0.44705 3.17016 -5e-05 0 0 1.8967 -2.05268 -0.02791 -0.29444 -1.44552 -0.41848 0 0 0 0 0 -0.11696 0 0 0 0.42007 0 0.83697 -0.03864 0.35415 -1.59291
TRP_411 -10.5724 1.4709 5.85312 -0.80959 0.35291 0.53148 2.99616 -3.77984 -0.0065 -0.0436 -1.53543 -0.17696 0 0 0 0 0 0.16818 0.00236 0 4.76371 0.09779 0 1.6906 0.33894 1.55709 2.89898
LEU_412 -7.09184 0.6335 4.23035 -0.51372 0.22977 0.12958 2.22973 -2.36318 -0.04849 -0.22249 -2.77363 0.26582 0 0 0 0 0 -0.046 0.09017 0.34536 0 -0.27125 0 0.18072 0.17102 2.19268 -2.63188
VAL_413 -7.65868 1.58383 2.44226 -0.24718 0.09265 0.03852 2.06435 -2.26981 -0.01244 -0.12621 -1.98109 0.29673 0 0 0 0 0 0.09147 0.0096 1.0766 0 0.06428 0 1.9342 5.68836 2.91667 6.0041
PRO_414 -7.01959 1.85826 3.66884 -0.09213 0.00248 0.05768 1.22458 -1.74818 -0 -0 -0.32754 0.60802 0 0 0 0 0 -0.11772 0.06595 0.52338 0 -0.48905 0 -2.4119 5.73822 2.83016 4.37147
SER_415 -6.62148 0.86506 5.75921 -0.04016 0.00055 0.05186 3.14429 -2.90308 -0 -0 -2.6898 -0.45353 0 0 -1.41035 0 0 0.08337 0.00014 0.18332 0 -0.12663 1.76495 -0.77834 -0.35726 0.99268 -2.53521
GLU_416 -3.36614 0.32348 3.56797 -0.21972 0.03166 0.32375 0.82432 -1.54228 -0.03565 -0.18927 -0.47147 -0.64375 0 0 0 0 0 0.06143 0.07381 0 3.2328 0.26088 0 -2.7348 -0.13074 0.60443 -0.02928
ILE_417 -4.02184 0.58038 2.1979 -0.4773 0.33316 0.09 1.01912 -1.34514 -0 -0 0.30113 -0.13275 0 0 -0.8287 0 0 0.08515 0.02854 0.72399 0 -0.49497 0 0.73287 0.32189 0.62361 -0.26296
CYS_418 -5.66583 0.80858 3.19411 -0.09037 0.00299 0.04797 1.17324 -1.57327 -0.04078 -0.30934 -1.27525 0.06712 0 0 -0.58164 0 0 -0.077 0.03724 0.44333 0 0.12623 0 3.6196 -0.11168 1.15592 0.95115
PRO_419 -4.20416 0.84268 3.00676 -0.18719 0.07002 0.13623 1.63646 -1.40726 -0 -0 -1.4059 -0.06986 0 0 0 0 0 0.02703 0.00129 0.18138 0 -0.76769 0 -2.4119 0.15301 1.12196 -3.27715
LEU_420 -5.83345 0.8437 2.9718 -0.64449 0.36489 0.16881 1.94834 -1.98271 -0 -0 -0.85639 -0.05016 0 0 0 0 0 -0.14834 0.04125 2.24461 0 0.10966 0 0.18072 0.61687 0.68297 0.6581
GLU_421 -3.14384 0.29956 3.87881 -0.56739 0.21802 1.52007 0.91861 -1.77184 -0.00605 -0.08054 -0.82289 -2.98726 0 0 0 0 0 -0.0476 0.00782 0 3.16413 -0.15182 0 -2.7348 0.05996 0.51258 -1.73448
ILE_422 -5.63719 1.18792 3.48268 -0.51778 0.3737 0.10377 2.6601 -2.02917 -0.02449 -0.13631 -1.5606 -0.03821 0 0 0 0 0 0.31393 0.3324 1.40019 0 0.08474 0 0.73287 -0.414 0.78163 1.09616
ARG_423 -2.07632 0.65512 2.20192 -0.78724 0.11382 0.52619 1.13486 -1.08259 -0 -0 -0.15304 0.4199 0 0 0 0 0 0.04169 0.007 1.56286 0 -0.18868 0 -1.2888 5.47599 2.02965 8.59233
PRO_424 -3.47959 1.33004 1.71977 -0.08123 2e-05 0.0483 0.3365 -0.80896 -0 -0 0.33612 0.61981 0 0 0 0 0 -0.19042 0.02034 0.39528 0 -0.66569 0 -2.4119 5.64037 1.69272 4.50146
ALA_425 -4.98143 0.87441 2.49584 -0.02244 0 0 2.90999 -2.1871 -0 -0 -2.82694 -0.3907 0 0 0 0 0 0.02753 0 0 0 -0.33765 0 1.8394 -0.20376 0.47703 -2.32581
GLY_426 -1.87789 0.34899 2.24948 -0.00016 0 0 0.91504 -1.17957 -0.02449 -0.13631 -0.52312 -0.30916 0 0 0 0 0 -0.25321 0 0 0 -1.31787 0 0.83697 -0.13847 0.28352 -1.12626
GLN_427 -4.59813 0.67457 3.71049 -0.72082 0.15955 0.77219 2.13379 -2.01876 -0 -0 -1.59741 -0.6258 0 0 0 -0.64807 0 -0.07022 0.1558 0 2.19184 -0.1477 0 -0.18838 -0.26263 0.37088 -0.70883
ALA_428 -6.00009 1.00976 2.75437 -0.02284 0 0 2.75766 -2.56381 -0.00899 -0.08335 -2.9211 -0.35976 0 0 0 0 0 -0.05556 0 0 0 -0.42764 0 1.8394 -0.52781 0.42577 -4.18399
ILE_429 -5.53826 0.71835 3.10028 -0.51171 0.33722 0.10898 1.61791 -2.08096 -0 -0 -1.23166 -0.17263 0 0 0 0 0 -0.07921 0.00016 1.2333 0 0.0147 0 0.73287 -0.3482 0.56978 -1.52907
ASN_430 -5.82204 0.4444 5.1232 -0.19469 0.07021 0.30626 2.81795 -2.78048 -0 -0 -2.58026 -0.39063 0 0 0 -0.64807 0 0.25968 0.00014 0 1.87083 -0.14602 0 -0.93687 -0.36617 0.92923 -2.04334
VAL_431 -8.37857 1.23902 3.94987 -0.27537 0.14359 0.04811 3.45426 -3.15443 -0 -0 -2.33434 0.1349 0 0 0 0 0 0.0406 0.29928 0.88419 0 -0.22647 0 1.9342 -0.27339 1.59649 -0.91807
SER_432 -6.11375 0.53794 5.2006 -0.02281 0 0.02102 2.67632 -2.73719 -0.00411 -0.07022 -1.40212 -0.36724 0 0 0 0 0 0.01325 0.00013 0.50021 0 0.30793 0.64414 -0.77834 -0.00681 1.25341 -0.34764
VAL_433 -5.81934 0.47011 4.42416 -0.30621 0.22668 0.06974 2.48064 -2.59981 -0 -0 -1.77396 -0.0443 0 0 0 0 0 -0.06153 1e-05 0.03238 0 -0.32229 0 1.9342 -0.00174 0.3354 -0.95586
ASN_434 -6.57641 0.26462 5.82406 -0.19021 0.05376 0.28127 3.13427 -3.09672 -0 -0 -3.26102 -0.31757 0 0 0 0 0 0.02717 0.00601 0 1.56002 0.4024 0 -0.93687 0.0385 0.36867 -2.41804
MET_435 -8.50461 0.8731 5.67177 -0.60363 0.20384 0.13039 2.78488 -3.07973 -0 -0 -2.18381 0.08165 0 0 0 0 0 -0.01888 0.09177 1.13056 0 0.05712 0 0.60916 0.06679 0.51927 -2.17037
PHE_436 -8.72608 0.80008 3.40957 -0.53206 0.12583 0.22916 2.63913 -2.7511 -0 -0 -2.23033 -0.09986 0 0 0 0 0 0.05158 0.00421 0 3.15198 -0.06547 0 1.0402 -0.06606 0.43621 -2.58298
PHE_437 -6.74267 0.71386 4.42972 -0.64137 0.04173 0.25182 2.79708 -2.73267 -0.0119 -0.0674 -2.60338 -0.04968 0 0 0 0 0 -0.04583 0.51271 0 2.4078 0.03525 0 1.0402 -0.13345 0.35005 -0.44814
THR_438 -6.22057 0.54483 5.51398 -0.19598 0.08931 0.07023 3.0019 -2.86701 -0 -0 -3.69914 -0.10006 0 0 0 0 0 -0.01908 0.03635 0.06667 0 0.03227 2.32418 -1.0874 0.04892 0.40405 -2.05656
PHE_439 -9.14016 1.15641 4.20199 -0.92466 0.08869 0.37597 2.05736 -2.95163 -0 -0 -1.495 0.0553 0 0 -0.6401 0 0 0.00941 0.13209 0 1.90493 -0.35938 0 1.0402 0.08424 0.4799 -3.92442
LEU_440 -8.09015 0.52912 4.8317 -0.61679 0.26804 0.1685 2.16026 -2.79315 -0.00174 -0.03146 -1.41711 0.0115 0 0 0 0 0 0.01551 0.16394 1.36369 0 -0.30771 0 0.18072 -0.15127 0.71794 -2.99846
ILE_441 -6.52637 0.82586 3.4699 -0.4982 0.30887 0.09567 2.26865 -2.37742 -0.022 -0.13402 -2.19278 0.10212 0 0 0 0 0 -0.05305 0.0845 0.69752 0 -0.37791 0 0.73287 -0.18899 0.72569 -3.05909
GLY_442 -3.7139 0.3331 3.77199 -5e-05 0 0 1.99704 -2.0506 -0.0119 -0.0674 -2.03763 -0.42046 0 0 0 0 0 -0.07915 0 0 0 0.19133 0 0.83697 0.28232 0.5426 -0.42574
GLN_443 -8.67679 0.78443 7.44887 -0.7127 0.09897 0.82552 3.7302 -3.59479 -0 -0 -4.13436 -0.56671 0 0 -0.6401 0 0 0.43627 0.11291 0 2.49194 -0.17618 0 -0.18838 0.00434 0.474 -2.28254
PHE_444 -7.23868 0.69476 3.75112 -0.83119 0.03657 0.25149 2.43272 -2.40157 -0 -0 -1.46573 -0.07568 0 0 0 0 0 0.11399 0.03886 0 1.91474 -0.34201 0 1.0402 -0.32519 0.52423 -1.88137
PHE_445 -11.1369 1.85175 3.93665 -0.7189 0.02237 0.1764 2.64128 -3.24687 -0.02427 -0.15455 -1.83042 -0.14887 0 0 0 0 0 0.00557 0.03928 0 1.74043 -0.50467 0 1.0402 0.07832 0.75951 -5.47364
LEU_446 -8.0532 0.96332 4.02065 -0.72372 0.39899 0.3225 2.19636 -2.6209 -0 -0 -2.00787 0.08171 0 0 0 0 0 -0.01919 0.02321 1.04475 0 -0.25746 0 0.18072 -0.06594 0.74949 -3.76658
THR_447 -8.10981 0.75765 7.19969 -0.21236 0.24225 0.07812 3.65988 -3.5869 -0.00377 -0.07373 -3.87241 -0.14305 0 0 0 0 0 -0.00451 0.02542 0.06125 0 0.00635 2.26725 -1.0874 -0.0813 0.51513 -2.36227
MET_448 -8.92934 0.8125 4.82392 -0.34206 0.073 0.21132 2.857 -2.73741 -0.01771 -0.08835 -2.34009 -0.15126 0 0 0 0 0 -0.05752 0.11721 2.40832 0 -0.05647 0 0.60916 -0.01731 0.68755 -2.13753
LEU_449 -9.18076 1.4211 4.70231 -0.50177 0.13628 0.10354 2.66184 -3.0647 -0 -0 -2.47469 0.2373 0 0 0 0 0 -0.04234 1.08956 0.40441 0 -0.26353 0 0.18072 -0.2194 1.3324 -3.47774
CYS_450 -6.85924 0.72003 4.65719 -0.0491 0 0.01716 1.66125 -2.36739 -0.00227 -0.02053 -1.60905 0.03618 0 0 0 0 0 -0.00518 0.00654 0.28679 0 0.28238 0 3.6196 0.0426 1.1363 1.55326
HIS_D_451 -8.18486 1.11763 6.5937 -0.44966 0.25573 0.48382 2.31523 -3.41524 -0.07486 -0.4842 -2.49345 -0.63407 0 0 0 0 0 0.14964 0.20242 0 3.3042 -0.08743 0 -0.45461 0.07395 0.72942 -1.05265
MET_452 -8.76488 1.21653 4.44092 -0.30963 0.15303 0.19173 2.10642 -2.45774 -0 -0 -0.49977 -0.48801 0 0 0 0 0 2.94961 0.37491 2.10995 0 0.13408 0 0.60916 -0.38991 16.2906 17.667
LYS_453 -5.08224 0.45235 5.15808 -0.46903 0.18325 0.32623 2.19562 -2.33893 -0.01771 -0.08835 -0.37648 -0.37738 0 0 0 0 0 -0.07495 0.20739 2.75681 0 -0.05441 0 -1.5107 -0.61293 25.3502 25.6268
PHE_454 -8.08899 1.33586 4.61406 -1.09043 0.47844 0.33225 2.41076 -2.91058 -0 -0 0.96884 -0.2354 0 0 0 0 0 0.02379 1.68791 0 2.61404 -0.52501 0 1.0402 0.14679 16.533 19.3355
GLY_455 -2.90009 0.25291 2.5894 -5e-05 0 0 0.90547 -1.48899 -0.02416 -0.19079 -0.22381 -0.44908 0 0 0 0 0 -0.0856 0 0 0 0.47398 0 0.83697 0.60819 7.09274 7.3971
LEU_456 -9.05577 1.85561 3.6208 -0.55322 0.4831 0.14605 2.34897 -2.94232 -0 -0 -0.95998 0.23168 0 0 0 0 0 0.06243 0.5891 0.21047 0 -0.22093 0 0.18072 0.03323 0.58456 -3.3855
PHE_457 -9.0503 0.87055 5.45551 -0.78546 0.03536 0.28221 3.77231 -3.25446 -0 -0 0.39752 -0.11321 0 0 0 0 0 0.37234 0.2703 0 1.96098 -0.38522 0 1.0402 -0.07592 0.84327 1.63596
TYR_458 -6.18073 0.78649 4.87664 -0.98339 0.06556 0.34473 1.64736 -2.69135 -0.02305 -0.13312 -1.02316 -0.32137 0 0 0 0 0 -0.00532 0.28633 0 2.14093 -0.47435 0.00055 1.2797 0.11897 0.52153 0.23296
PHE_459 -10.2251 1.55826 2.45429 -0.51604 0.31947 0.20891 2.69651 -2.7512 -0 -0 -0.56577 -0.14087 0 0 0 0 0 0.02327 0.09479 0 4.30743 -0.14836 0 1.0402 0.04724 0.82748 -0.76943
PHE_460 -9.64523 2.16646 3.98657 -0.65469 0.11157 0.32336 2.24481 -2.98351 -0.00176 -0.00683 -1.90439 -0.0842 0 0 0 0 0 -0.03354 0 0 2.36956 0.23945 0 1.0402 -0.01939 1.01355 -1.83799
ALA_461 -2.59441 0.25839 2.57723 -0.02374 0 0 1.69143 -1.54266 -0 -0 -1.20848 -0.39792 0 0 0 0 0 -0.08366 0 0 0 -0.27906 0 1.8394 -0.35465 0.43773 0.3196
SER_462 -1.99428 0.30257 2.36138 -0.03831 0.01746 0.07114 0.8878 -1.11899 -0.02305 -0.13312 -0.52041 -0.66077 0 0 0 0 0 0.08324 3e-05 0.54194 0 0.08349 0.60272 -0.77834 -0.18512 0.19539 -0.30522
MET_463 -8.99074 1.97556 2.16806 -0.21429 0.03044 0.07503 1.32264 -1.66649 -0.00298 -0.03272 -0.12151 -0.31042 0 0 0 0 0 0.10728 0.70798 2.07386 0 0.24654 0 0.60916 0.72767 0.86067 -0.43426
VAL_464 -5.96029 1.03732 1.09281 -0.33626 0.35762 0.07999 1.74676 -1.57231 -0 -0 -0.69838 -0.44295 0 0 0 0 0 0.03845 0.0107 0.13627 0 0.21973 0 1.9342 0.91002 1.04853 -0.39779
ALA_465 -3.94606 0.65545 2.44343 -0.02535 0.00074 0 2.43523 -1.75791 -0 -0 -1.11359 -0.39482 0 0 0 0 0 -0.10283 0 0 0 -0.18526 0 1.8394 0.285 0.43293 0.56634
ILE_466 -7.47038 1.10714 2.79908 -0.70581 0.51341 0.26292 1.99287 -2.36784 -0 -0 -1.29436 0.0929 0 0 0 0 0 -0.18315 0.0175 0.77989 0 0.35123 0 0.73287 -0.10687 0.43956 -3.03903
MET_467 -8.31956 1.20992 3.89631 -0.57481 0.27077 0.09872 2.68796 -2.67101 -0.01552 -0.07923 -1.6269 -0.28367 0 0 0 0 0 0.08883 0.11913 2.22195 0 0.01244 0 0.60916 0.00099 0.61953 -1.73501
THR_468 -7.60529 0.87697 5.81417 -0.11335 0.15128 0.05023 3.39303 -3.33863 -0.00259 -0.0564 -2.23159 -1.02768 0 0 0 0 0 -0.03362 0.1725 0.85666 0 0.0597 2.29008 -1.0874 0.08228 0.87433 -0.87534
VAL_469 -5.83171 0.33138 4.30491 -0.30349 0.21639 0.06735 2.47063 -2.55229 -0 -0 -1.50681 -0.00209 0 0 0 0 0 -0.01329 2e-05 0.04089 0 -0.28172 0 1.9342 0.05084 0.70961 -0.3652
PHE_470 -8.4296 0.66398 4.53483 -0.90068 0.04384 0.27043 2.36239 -2.84582 -0 -0 -2.67527 -0.12051 0 0 0 0 0 -0.00176 0.19567 0 1.96432 -0.47254 0 1.0402 0.04393 0.37319 -3.95341
ILE_471 -7.48358 0.60207 4.8925 -0.4895 0.34169 0.09873 2.70338 -2.7739 -0 -0 -1.74907 0.01447 0 0 0 0 0 -0.06414 0.02174 0.52185 0 -0.47489 0 0.73287 0.0861 0.40209 -2.61758
TYR_472 -11.7657 2.42817 4.70844 -0.54919 0.03037 0.20397 2.6518 -3.25372 -0.01431 -0.13179 -1.5631 -0.3136 0 0 0 0 0 0.03618 0.26705 0 3.02452 -0.15608 0.09964 1.2797 -0.04709 0.92665 -2.13811
PHE_473 -9.04773 1.38066 4.41361 -0.88015 0.06632 0.35819 2.17716 -2.78524 -0.00063 -0.00408 -2.3603 0.0746 0 0 0 0 0 -0.03581 0.01148 0 2.50613 -0.11215 0 1.0402 -0.05163 0.97846 -2.2709
LEU_474 -6.5918 0.44735 4.95764 -0.6813 0.18629 0.25777 2.97297 -2.67947 -0 -0 -1.70062 0.08165 0 0 0 0 0 -0.062 0.00372 1.05534 0 -0.24755 0 0.18072 -0.11859 0.50115 -1.43674
LEU_475 -4.92734 0.74478 4.0113 -0.46604 0.20403 0.1107 1.57215 -2.16505 -0 -0 -0.9539 0.27337 0 0 0 0 0 0.52997 0.16388 1.01239 0 -0.11507 0 0.18072 1.20569 1.74967 3.13127
PRO_476 -6.12843 1.14134 3.03873 -0.09232 0.0006 0.0572 0.93832 -1.62502 -0 -0 -0.57706 0.73752 0 0 0 0 0 0.14261 0.00204 0.25041 0 0.50616 0 -2.4119 1.57336 1.8447 -0.60174
GLU_477 -7.93531 0.88394 6.57949 -0.34943 0.08968 0.39471 2.99917 -3.24642 -0 -0 -2.83885 -0.64686 0 0 0 -0.72358 0 -0.03483 0.00204 0 3.65542 -0.11328 0 -2.7348 0.08409 0.59995 -3.33487
THR_478 -4.26071 1.14758 3.44278 -0.1035 0.06344 0.03882 1.87519 -1.87671 -0.02012 -0.10029 -1.54797 -0.57897 0 0 0 0 0 0.09199 0.00878 0.5908 0 -0.46694 2.2883 -1.0874 0.77056 9.8272 10.1028
LYS_479 -3.99814 0.97303 3.54483 -0.36002 0.12962 0.22153 1.23393 -1.54096 -0 -0 -0.71615 0.15421 0 0 0 0 0 0.02065 0.00366 1.41742 0 0.29713 0 -1.5107 1.39093 17.0987 18.3596
GLY_480 -3.33413 0.42746 3.34998 -4e-05 0 0 1.97572 -1.69917 -0 -0 -2.0759 -0.40561 0 0 0 0 0 -0.07988 0 0 0 0.49007 0 0.83697 0.67185 7.57051 7.72785
VAL_481 -5.27589 0.8309 4.27217 -0.31212 0.16627 0.07135 1.7778 -2.28511 -0.02012 -0.10029 -1.19257 -0.28801 0 0 0 0 0 0.35334 0.06054 0.06787 0 -0.43051 0 1.9342 5.93038 1.50196 7.06216
PRO_482 -6.07085 0.97675 4.10608 -0.06734 0 0.04279 1.61707 -1.82426 -0.01422 -0.12805 -1.39901 0.6014 0 0 0 0 0 0.05484 0.14163 0.18798 0 -0.37574 0 -2.4119 5.80633 1.87116 3.11465
ILE_483 -5.84362 0.56634 4.61755 -0.47716 0.25145 0.09435 2.096 -2.56117 -0 -0 -1.54985 0.08686 0 0 0 0 0 0.07436 0.04744 0.44223 0 -0.43995 0 0.73287 0.20225 0.68536 -0.97471
GLU_484 -7.23792 0.32248 8.80351 -0.3855 0.18284 0.48788 4.28772 -3.98756 -0.01368 -0.06323 -4.98525 -0.61884 0 0 -1.01955 0 0 -0.03501 0.06892 0 3.37596 -0.22954 0 -2.7348 -0.15237 0.51463 -3.41931
GLU_485 -5.26481 0.37645 5.44811 -0.21756 0.03691 0.31385 2.25421 -2.62694 -0.01422 -0.12805 -2.29178 -0.60699 0 0 0 0 0 0.05434 0.01373 0 3.00747 -0.24906 0 -2.7348 -0.55322 0.43584 -2.74651
MET_486 -3.71985 0.46496 3.46621 -0.3397 0.07058 0.10324 1.66043 -1.79913 -0 -0 -1.3289 -0.06295 0 0 0 0 0 0.06064 0.04103 1.80369 0 -0.15955 0 0.60916 -0.41069 0.38886 0.84804
GLY_487 -3.03501 0.43515 3.24457 -5e-05 0 0 1.15017 -1.67926 -0.01759 -0.10391 -0.80687 -0.41346 0 0 0 0 0 -0.08954 0 0 0 0.17251 0 0.83697 -0.07723 0.40999 0.02642
ARG_488 -2.46276 0.46787 3.14349 -0.48127 0.11579 0.31282 1.44251 -1.50431 -0 -0 -1.39256 -0.20144 0 0 0 0 0 -0.0313 0.02621 1.66479 0 -0.02642 0 -1.2888 0.11062 0.62713 0.52237
VAL_489 -4.08388 1.08799 2.43339 -0.25186 0.17216 0.04814 1.51386 -1.63849 -0.01759 -0.10391 -1.03554 0.05749 0 0 0 0 0 0.014 0.0002 0.00984 0 1.31075 0 1.9342 5.5845 1.0755 8.11074
TRP_490 -9.06995 1.8767 3.44084 -0.6964 0.05911 0.15568 2.56634 -2.77619 -0 -0 -3.38936 -0.37918 0 0 -1.01955 0 0 0.00714 0.91661 0 1.87449 0.89085 0 1.6906 11.1316 1.56909 8.84838
LYS_491 -8.90919 1.08368 7.35705 -0.36236 0.04747 0.17528 3.75421 -3.58383 -0.04385 -0.20535 -1.19456 0.1321 0 0 0 0 0 -0.05989 0.11208 1.85578 0 -0.08389 0 -1.5107 5.40986 1.31803 5.29194
GLN_492 -7.02685 1.01496 4.29843 -0.37749 0.08003 0.27535 1.93285 -2.50091 -0.01481 -0.06316 -1.28391 -0.29646 0 0 0 0 0 -0.03213 0.07508 0 3.78136 -0.14215 0 -0.18838 -0.42652 0.66899 -0.22571
HIS_D_493 -6.09351 0.79862 7.10475 -0.70637 0.03339 0.68122 3.47064 -3.24961 -0 -0 -3.30799 -0.28836 0 0 0 -0.92777 0 0.04421 0.06984 0 1.66237 -0.34392 0 -0.45461 0.08109 0.4924 -0.93361
TRP_494 -9.03348 1.34899 3.69397 -1.18424 0.14566 0.37017 1.29973 -2.52936 -0 -0 0.09115 -0.53517 0 0 0 0 0 0.05425 0.0441 0 1.79816 -0.02359 0 1.6906 0.08747 1.20008 -1.4815
PHE_495 -11.4405 1.9702 4.11586 -0.69222 0.08268 0.24209 2.6554 -3.40298 -0.01171 -0.07575 -2.87256 -0.43452 0 0 0 0 0 -0.03606 0.17869 0 3.89794 0.01511 0 1.0402 -0.06505 2.29061 -2.54259
TRP_496 -8.01218 1.31398 3.25505 -1.01751 0.06202 0.40026 2.76211 -2.66577 -0.00181 -0.01227 -2.61728 -0.33426 0 0 0 0 0 -0.04225 0.17087 0 2.42472 0.00553 0 1.6906 0.04832 1.6649 -0.90497
LYS_497 -5.46076 0.39021 5.96255 -0.41625 0.0429 0.23421 2.04778 -2.39162 -0.01481 -0.06316 -2.33919 -0.0069 0 0 0 -0.92777 0 -0.00891 0.16922 1.38007 0 -0.02098 0 -1.5107 -0.29432 0.8547 -2.37372
LYS_498 -7.2686 0.87973 5.90296 -0.50244 0.12055 0.32535 2.66858 -2.61421 -0 -0 -1.48011 -0.04179 0 0 0 -0.65338 0 -0.02509 0.14478 1.72118 0 -0.23195 0 -1.5107 -0.11592 0.74115 -1.93992
TYR_499 -11.511 1.83039 3.21681 -0.54059 0.3135 0.23956 2.19129 -2.59691 -0 -0 -0.90875 -0.32699 0 0 0 0 0 -0.04553 0.0453 0 4.02253 0.08541 6e-05 1.2797 -0.04319 0.71189 -2.03659
ILE_500 -5.36792 1.08301 1.23813 -0.65811 0.98152 0.24077 0.83593 -1.38709 -0.01171 -0.07575 -1.02372 -0.55537 0 0 0 0 0 -0.04867 0.30528 2.06678 0 0.25219 0 0.73287 2.82158 2.20178 3.6315
PRO_501 -6.83313 1.46834 5.33989 -0.2141 0.02406 0.1593 2.25456 -2.33807 -0 -0 -3.16588 0.02537 0 0 0 0 0 0.01023 0.02798 0.38307 0 -0.93168 0 -2.4119 2.85452 2.04498 -1.30246
GLU_502 -4.12891 0.43631 4.62593 -0.45951 0.2651 1.44148 2.55914 -2.09233 -0.02788 -0.16125 -2.69328 -3.05015 0 0 0 0 0 -0.07341 0.00629 0 3.86046 -0.27039 0 -2.7348 -0.2783 0.51916 -2.25634
ASP_503 -4.27742 0.32531 4.39973 -0.11899 0.01874 0.36912 1.0906 -1.99401 -0.05238 -0.30526 -1.70478 -0.46462 0 0 0 -0.88502 0 -0.02858 0.00397 0 1.80697 -0.01747 0 -2.3716 -0.39069 0.36592 -4.23048
ALA_504 -5.95396 0.47654 3.34499 -0.01993 0 0 2.37185 -2.48474 -0 -0 -1.064 -0.28985 0 0 0 0 0 0.12985 0 0 0 0.463 0 1.8394 0.29238 0.41589 -0.47859
ILE_505 -7.20964 0.35659 3.81259 -0.64094 0.37088 0.14232 2.44462 -2.69843 -0 -0 -1.10884 0.31802 0 0 0 0 0 -0.0017 0.06007 0.58876 0 -0.49759 0 0.73287 0.50941 0.57741 -2.24361
ILE_506 -5.79299 0.39649 5.54478 -0.65538 0.4099 0.14666 2.75227 -2.76131 -0.00828 -0.05436 -2.10502 0.1788 0 0 0 0 0 0.02241 0.05423 0.69236 0 -0.41802 0 0.73287 0.0261 0.7632 -0.07528
GLY_507 -4.04146 0.31699 5.25882 -5e-05 0 0 2.2205 -2.58328 -0.00525 -0.04302 -1.83555 -0.40715 0 0 0 0 0 -0.12577 0 0 0 0.07042 0 0.83697 0.70727 0.60665 0.9761
GLY_508 -4.36872 0.15654 4.54267 -4e-05 0 0 1.77957 -2.39394 -0.00364 -0.04845 -2.61378 -0.40662 0 0 0 0 0 -0.05454 0 0 0 0.50525 0 0.83697 0.99381 0.35624 -0.71871
HIS_509 -7.18144 0.49632 7.09949 -0.38166 0.00816 0.44043 2.92984 -3.6021 -0 -0 -2.41454 -0.32865 0 0 0 0 0 -0.03143 0.00588 0 2.5845 -0.07327 0 -0.45461 0.25025 0.33951 -0.31331
ASP_510 -5.08271 0.1779 6.62476 -0.10659 0.00568 0.3228 2.89879 -3.12769 -0.00934 -0.10372 -3.81257 -0.40336 0 0 0 0 0 -0.02279 0.02635 0 1.70655 0.17979 0 -2.3716 -0.17581 0.38534 -2.8882
ASP_511 -6.81857 0.42412 8.71345 -0.10512 0.00858 0.31979 3.77662 -3.78536 -0.00979 -0.06089 -4.14245 -0.26321 0 0 0 0 0 -0.02881 0.04185 0 1.81756 0.24468 0 -2.3716 -0.1903 0.64034 -1.78912
ASN_512 -7.83434 0.50662 7.22814 -0.36109 0.01839 0.72352 3.08547 -3.65993 -0.02459 -0.22851 -2.5053 -0.27382 0 0 -0.65051 -0.72645 0 0.03442 0.07979 0 3.19839 0.05639 0 -0.93687 -0.05555 0.58622 -1.73961
ASN_513 -3.95422 0.19021 4.26579 -0.17834 0.02652 0.27065 1.42624 -2.13601 -0.00934 -0.10372 -1.38753 -0.31369 0 0 0 0 0 -0.05034 0.00019 0 1.50691 0.10813 0 -0.93687 -0.00791 0.27481 -1.00854
THR_514 -3.55711 0.16724 3.9052 -0.12237 0.05433 0.05677 1.81237 -1.86319 -0.00029 -0.00144 -1.83333 -0.47673 0 0 0 0 0 0.12411 0.0034 0.19381 0 -0.56794 4.16996 -1.0874 -0.11518 0.31174 1.17397
ASN_515 -5.68063 0.46533 5.90721 -0.20011 0.0197 0.33969 2.86585 -2.77674 -0.01382 -0.12547 -2.02009 -0.77241 0 0 0 0 0 0.26793 0.01067 0 2.09039 -0.67177 0 -0.93687 -0.32659 0.9517 -0.60602
PRO_516 -3.46753 0.72728 1.95129 -0.18194 0.00114 0.12824 0.70618 -1.01619 -0 -0 -0.48072 0.05891 0 0 0 0 0 -0.06801 0.00836 1.19898 0 -0.85533 0 -2.4119 -0.57989 0.97064 -3.31049
GLY_517 -2.86354 0.10231 2.68374 -9e-05 0 0 1.4504 -1.48499 -0.02133 -0.08655 -1.54938 -0.39919 0 0 -0.65051 0 0 -0.09083 0 0 0 -1.52603 0 0.83697 -0.47824 0.39641 -3.68086
LEU_518 -7.51026 0.82189 2.40867 -0.49176 0.28505 0.13146 1.76698 -2.12272 -0.00364 -0.04845 -1.19083 0.03047 0 0 0 0 0 0.15747 0.32743 1.68463 0 -0.09972 0 0.18072 -0.13817 0.69256 -3.1182
VAL_519 -6.6408 1.06699 2.17632 -0.30249 0.1893 0.0588 1.45652 -1.82745 -0.01676 -0.0704 -1.48692 -0.42478 0 0 -0.54869 0 0 0.43059 0.05712 0.09903 0 -0.243 0 1.9342 -0.11666 1.4003 -2.80876
PRO_520 -6.55532 1.03308 3.4155 -0.13251 1e-05 0.09513 1.56072 -1.48232 -0 -0 -1.57441 0.21857 0 0 -0.34172 0 0 -0.05096 0.03399 0.20151 0 -1.09463 0 -2.4119 -0.4866 1.05139 -6.52046
ARG:CtermProteinFull_521 -9.5691 1.51017 8.76822 -1.25935 0.52338 1.40504 3.41898 -3.97473 -0.0381 -0.32471 -3.66881 0.20484 0 0 -1.63392 0 0 0 0.37297 3.55325 0 0 0 -1.2888 -0.40891 1.35922 -1.05036
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 691962 DOMAINID 683066 MODEL 4 8BB6.pdb
MODEL     4
REMARK    Rerank model04.pdb score: 242.908
ATOM      1  N   MET A   1       2.592  41.412  -8.596  1.00 12.810          N  
ATOM      2  CA  MET A   1       1.461  40.540  -8.294  1.00 12.450          C  
ATOM      3  C   MET A   1       0.131  41.210  -8.576  1.00 12.110          C  
ATOM      4  O   MET A   1      -0.428  41.860  -7.697  1.00 12.040          O  
ATOM      5  CB  MET A   1       1.475  40.093  -6.827  1.00 17.570          C  
ATOM      6  CG  MET A   1       2.704  39.282  -6.388  1.00 17.570          C  
ATOM      7  SD  MET A   1       2.880  37.721  -7.287  1.00 17.570          S  
ATOM      8  CE  MET A   1       1.515  36.748  -6.647  1.00 17.570          C  
ATOM      9 1H   MET A   1       3.440  40.866  -8.626  1.00 15.370          H  
ATOM     10 2H   MET A   1       2.446  41.856  -9.492  1.00 15.370          H  
ATOM     11 3H   MET A   1       2.671  42.123  -7.882  1.00 15.370          H  
ATOM     12  HA  MET A   1       1.524  39.659  -8.931  1.00 14.940          H  
ATOM     13 1HB  MET A   1       1.428  40.974  -6.189  1.00 21.090          H  
ATOM     14 2HB  MET A   1       0.578  39.511  -6.625  1.00 21.090          H  
ATOM     15 1HG  MET A   1       3.613  39.864  -6.527  1.00 21.090          H  
ATOM     16 2HG  MET A   1       2.616  39.050  -5.327  1.00 21.090          H  
ATOM     17 1HE  MET A   1       1.518  35.764  -7.114  1.00 21.090          H  
ATOM     18 2HE  MET A   1       1.619  36.630  -5.568  1.00 21.090          H  
ATOM     19 3HE  MET A   1       0.573  37.236  -6.867  1.00 21.090          H  
ATOM     20  N   ALA A   2      -0.399  41.049  -9.795  1.00 12.120          N  
ATOM     21  CA  ALA A   2      -1.712  41.629 -10.102  1.00 12.050          C  
ATOM     22  C   ALA A   2      -2.779  41.056  -9.169  1.00 11.460          C  
ATOM     23  O   ALA A   2      -3.718  41.749  -8.789  1.00 11.320          O  
ATOM     24  CB  ALA A   2      -2.103  41.371 -11.547  1.00 16.900          C  
ATOM     25  H   ALA A   2       0.092  40.518 -10.503  1.00 14.540          H  
ATOM     26  HA  ALA A   2      -1.656  42.705  -9.933  1.00 14.460          H  
ATOM     27 1HB  ALA A   2      -3.073  41.828 -11.747  1.00 20.280          H  
ATOM     28 2HB  ALA A   2      -1.356  41.801 -12.209  1.00 20.280          H  
ATOM     29 3HB  ALA A   2      -2.167  40.297 -11.716  1.00 20.280          H  
ATOM     30  N   ALA A   3      -2.632  39.780  -8.816  1.00 11.340          N  
ATOM     31  CA  ALA A   3      -3.547  39.077  -7.936  1.00 11.000          C  
ATOM     32  C   ALA A   3      -2.774  37.913  -7.321  1.00 11.030          C  
ATOM     33  O   ALA A   3      -1.732  37.531  -7.855  1.00 11.330          O  
ATOM     34  CB  ALA A   3      -4.771  38.621  -8.694  1.00 15.540          C  
ATOM     35  H   ALA A   3      -1.850  39.256  -9.179  1.00 13.610          H  
ATOM     36  HA  ALA A   3      -3.854  39.752  -7.137  1.00 13.200          H  
ATOM     37 1HB  ALA A   3      -5.448  38.121  -7.996  1.00 18.640          H  
ATOM     38 2HB  ALA A   3      -5.251  39.486  -9.118  1.00 18.640          H  
ATOM     39 3HB  ALA A   3      -4.483  37.942  -9.494  1.00 18.640          H  
ATOM     40  N   GLY A   4      -3.245  37.350  -6.203  1.00 10.920          N  
ATOM     41  CA  GLY A   4      -2.571  36.202  -5.589  1.00 11.190          C  
ATOM     42  C   GLY A   4      -1.432  36.619  -4.655  1.00 11.080          C  
ATOM     43  O   GLY A   4      -0.633  35.791  -4.212  1.00 11.370          O  
ATOM     44  H   GLY A   4      -4.134  37.648  -5.776  1.00 13.100          H  
ATOM     45 1HA  GLY A   4      -3.309  35.633  -5.024  1.00 13.430          H  
ATOM     46 2HA  GLY A   4      -2.190  35.543  -6.367  1.00 13.430          H  
ATOM     47  N   GLY A   5      -1.350  37.918  -4.405  1.00 10.870          N  
ATOM     48  CA  GLY A   5      -0.338  38.542  -3.562  1.00 10.990          C  
ATOM     49  C   GLY A   5      -0.919  38.900  -2.196  1.00 10.540          C  
ATOM     50  O   GLY A   5      -1.769  38.189  -1.661  1.00 10.500          O  
ATOM     51  H   GLY A   5      -2.068  38.488  -4.823  1.00 13.040          H  
ATOM     52 1HA  GLY A   5       0.506  37.864  -3.440  1.00 13.190          H  
ATOM     53 2HA  GLY A   5       0.037  39.440  -4.051  1.00 13.190          H  
ATOM     54  N   ALA A   6      -0.416  39.980  -1.596  1.00 10.440          N  
ATOM     55  CA  ALA A   6      -0.886  40.398  -0.275  1.00 10.290          C  
ATOM     56  C   ALA A   6      -2.364  40.786  -0.323  1.00 10.130          C  
ATOM     57  O   ALA A   6      -2.822  41.382  -1.299  1.00 10.430          O  
ATOM     58  CB  ALA A   6      -0.066  41.567   0.237  1.00 14.470          C  
ATOM     59  H   ALA A   6       0.288  40.526  -2.070  1.00 12.530          H  
ATOM     60  HA  ALA A   6      -0.777  39.555   0.408  1.00 12.350          H  
ATOM     61 1HB  ALA A   6      -0.424  41.849   1.229  1.00 17.360          H  
ATOM     62 2HB  ALA A   6       0.983  41.281   0.296  1.00 17.360          H  
ATOM     63 3HB  ALA A   6      -0.175  42.411  -0.441  1.00 17.360          H  
ATOM     64  N   PHE A   7      -3.094  40.491   0.751  1.00  9.870          N  
ATOM     65  CA  PHE A   7      -4.504  40.856   0.860  1.00 10.040          C  
ATOM     66  C   PHE A   7      -4.725  41.968   1.869  1.00 10.310          C  
ATOM     67  O   PHE A   7      -4.065  42.017   2.907  1.00 10.610          O  
ATOM     68  CB  PHE A   7      -5.384  39.658   1.193  1.00 13.990          C  
ATOM     69  CG  PHE A   7      -6.808  40.062   1.386  1.00 13.990          C  
ATOM     70  CD1 PHE A   7      -7.557  40.504   0.301  1.00 13.990          C  
ATOM     71  CD2 PHE A   7      -7.412  40.001   2.637  1.00 13.990          C  
ATOM     72  CE1 PHE A   7      -8.852  40.883   0.467  1.00 13.990          C  
ATOM     73  CE2 PHE A   7      -8.719  40.371   2.792  1.00 13.990          C  
ATOM     74  CZ  PHE A   7      -9.433  40.809   1.703  1.00 13.990          C  
ATOM     75  H   PHE A   7      -2.659  39.994   1.514  1.00 11.840          H  
ATOM     76  HA  PHE A   7      -4.828  41.230  -0.110  1.00 12.050          H  
ATOM     77 1HB  PHE A   7      -5.335  38.927   0.384  1.00 16.790          H  
ATOM     78 2HB  PHE A   7      -5.032  39.179   2.102  1.00 16.790          H  
ATOM     79  HD1 PHE A   7      -7.095  40.555  -0.691  1.00 16.790          H  
ATOM     80  HD2 PHE A   7      -6.838  39.657   3.498  1.00 16.790          H  
ATOM     81  HE1 PHE A   7      -9.427  41.241  -0.384  1.00 16.790          H  
ATOM     82  HE2 PHE A   7      -9.191  40.321   3.777  1.00 16.790          H  
ATOM     83  HZ  PHE A   7     -10.461  41.096   1.818  1.00 16.790          H  
ATOM     84  N   VAL A   8      -5.622  42.884   1.530  1.00 10.410          N  
ATOM     85  CA  VAL A   8      -5.952  44.006   2.380  1.00 10.910          C  
ATOM     86  C   VAL A   8      -6.940  43.718   3.504  1.00 11.290          C  
ATOM     87  O   VAL A   8      -8.112  43.426   3.282  1.00 11.690          O  
ATOM     88  CB  VAL A   8      -6.511  45.114   1.491  1.00 15.070          C  
ATOM     89  CG1 VAL A   8      -6.985  46.275   2.321  1.00 15.070          C  
ATOM     90  CG2 VAL A   8      -5.397  45.552   0.525  1.00 15.070          C  
ATOM     91  H   VAL A   8      -6.117  42.773   0.656  1.00 12.490          H  
ATOM     92  HA  VAL A   8      -5.023  44.358   2.830  1.00 13.090          H  
ATOM     93  HB  VAL A   8      -7.368  44.735   0.930  1.00 18.090          H  
ATOM     94 1HG1 VAL A   8      -7.392  47.029   1.675  1.00 18.090          H  
ATOM     95 2HG1 VAL A   8      -7.757  45.954   2.985  1.00 18.090          H  
ATOM     96 3HG1 VAL A   8      -6.166  46.681   2.878  1.00 18.090          H  
ATOM     97 1HG2 VAL A   8      -5.753  46.330  -0.133  1.00 18.090          H  
ATOM     98 2HG2 VAL A   8      -4.549  45.928   1.099  1.00 18.090          H  
ATOM     99 3HG2 VAL A   8      -5.076  44.704  -0.078  1.00 18.090          H  
ATOM    100  N   SER A   9      -6.463  43.951   4.720  1.00 11.320          N  
ATOM    101  CA  SER A   9      -7.193  43.755   5.966  1.00 11.790          C  
ATOM    102  C   SER A   9      -6.977  44.976   6.864  1.00 11.930          C  
ATOM    103  O   SER A   9      -6.839  44.864   8.080  1.00 11.880          O  
ATOM    104  CB  SER A   9      -6.698  42.505   6.657  1.00 16.320          C  
ATOM    105  OG  SER A   9      -5.315  42.587   6.900  1.00 16.320          O  
ATOM    106  H   SER A   9      -5.483  44.199   4.797  1.00 13.580          H  
ATOM    107  HA  SER A   9      -8.258  43.654   5.747  1.00 14.150          H  
ATOM    108 1HB  SER A   9      -7.232  42.370   7.598  1.00 19.580          H  
ATOM    109 2HB  SER A   9      -6.912  41.639   6.030  1.00 19.580          H  
ATOM    110  HG  SER A   9      -5.069  41.754   7.305  1.00 19.580          H  
ATOM    111  N   GLU A  10      -6.961  46.155   6.244  1.00 12.290          N  
ATOM    112  CA  GLU A  10      -6.664  47.438   6.903  1.00 12.630          C  
ATOM    113  C   GLU A  10      -7.790  48.088   7.718  1.00 12.390          C  
ATOM    114  O   GLU A  10      -7.609  49.187   8.246  1.00 12.820          O  
ATOM    115  CB  GLU A  10      -6.267  48.477   5.860  1.00 17.550          C  
ATOM    116  CG  GLU A  10      -5.016  48.249   5.101  1.00 17.550          C  
ATOM    117  CD  GLU A  10      -4.863  49.315   4.031  1.00 17.550          C  
ATOM    118  OE1 GLU A  10      -5.661  50.248   4.019  1.00 17.550          O  
ATOM    119  OE2 GLU A  10      -3.971  49.200   3.227  1.00 17.550          O  
ATOM    120  H   GLU A  10      -7.099  46.146   5.242  1.00 14.750          H  
ATOM    121  HA  GLU A  10      -5.824  47.271   7.579  1.00 15.160          H  
ATOM    122 1HB  GLU A  10      -7.057  48.592   5.150  1.00 21.060          H  
ATOM    123 2HB  GLU A  10      -6.139  49.427   6.357  1.00 21.060          H  
ATOM    124 1HG  GLU A  10      -4.174  48.315   5.789  1.00 21.060          H  
ATOM    125 2HG  GLU A  10      -5.010  47.259   4.667  1.00 21.060          H  
ATOM    126  N   GLY A  11      -8.961  47.477   7.785  1.00 11.830          N  
ATOM    127  CA  GLY A  11     -10.043  48.107   8.529  1.00 11.650          C  
ATOM    128  C   GLY A  11      -9.654  48.256  10.001  1.00 11.220          C  
ATOM    129  O   GLY A  11      -8.946  47.419  10.556  1.00 11.100          O  
ATOM    130  H   GLY A  11      -9.085  46.575   7.349  1.00 14.200          H  
ATOM    131 1HA  GLY A  11     -10.267  49.082   8.098  1.00 13.980          H  
ATOM    132 2HA  GLY A  11     -10.934  47.496   8.446  1.00 13.980          H  
ATOM    133  N   GLY A  12     -10.166  49.302  10.663  1.00 11.130          N  
ATOM    134  CA  GLY A  12      -9.853  49.557  12.081  1.00 10.930          C  
ATOM    135  C   GLY A  12     -10.760  48.799  13.051  1.00 10.690          C  
ATOM    136  O   GLY A  12     -10.647  48.929  14.270  1.00 10.610          O  
ATOM    137  H   GLY A  12     -10.751  49.957  10.162  1.00 13.360          H  
ATOM    138 1HA  GLY A  12      -8.815  49.281  12.268  1.00 13.120          H  
ATOM    139 2HA  GLY A  12      -9.931  50.626  12.275  1.00 13.120          H  
ATOM    140  N   GLY A  13     -11.675  48.038  12.484  1.00 10.790          N  
ATOM    141  CA  GLY A  13     -12.661  47.246  13.197  1.00 10.810          C  
ATOM    142  C   GLY A  13     -12.958  46.032  12.340  1.00 10.540          C  
ATOM    143  O   GLY A  13     -12.067  45.504  11.671  1.00 10.590          O  
ATOM    144  H   GLY A  13     -11.666  48.007  11.476  1.00 12.950          H  
ATOM    145 1HA  GLY A  13     -12.272  46.942  14.168  1.00 12.970          H  
ATOM    146 2HA  GLY A  13     -13.567  47.829  13.359  1.00 12.970          H  
ATOM    147  N   GLY A  14     -14.215  45.596  12.307  1.00 10.460          N  
ATOM    148  CA  GLY A  14     -14.608  44.422  11.517  1.00 10.450          C  
ATOM    149  C   GLY A  14     -14.712  44.764  10.028  1.00  9.960          C  
ATOM    150  O   GLY A  14     -15.785  44.680   9.430  1.00 10.080          O  
ATOM    151  H   GLY A  14     -14.915  46.076  12.854  1.00 12.550          H  
ATOM    152 1HA  GLY A  14     -13.878  43.624  11.661  1.00 12.540          H  
ATOM    153 2HA  GLY A  14     -15.566  44.048  11.875  1.00 12.540          H  
ATOM    154  N   GLY A  15     -13.592  45.186   9.452  1.00  9.640          N  
ATOM    155  CA  GLY A  15     -13.516  45.624   8.073  1.00  9.410          C  
ATOM    156  C   GLY A  15     -13.671  47.148   7.932  1.00  8.890          C  
ATOM    157  O   GLY A  15     -14.155  47.844   8.834  1.00  8.940          O  
ATOM    158  H   GLY A  15     -12.757  45.192  10.032  1.00 11.570          H  
ATOM    159 1HA  GLY A  15     -12.563  45.310   7.649  1.00 11.290          H  
ATOM    160 2HA  GLY A  15     -14.288  45.118   7.504  1.00 11.290          H  
ATOM    161  N   ARG A  16     -13.243  47.655   6.783  1.00  8.660          N  
ATOM    162  CA  ARG A  16     -13.302  49.072   6.424  1.00  8.440          C  
ATOM    163  C   ARG A  16     -14.724  49.351   5.968  1.00  7.900          C  
ATOM    164  O   ARG A  16     -15.364  48.461   5.435  1.00  7.900          O  
ATOM    165  CB  ARG A  16     -12.305  49.372   5.303  1.00 11.900          C  
ATOM    166  CG  ARG A  16     -12.204  50.841   4.791  1.00 11.900          C  
ATOM    167  CD  ARG A  16     -11.366  51.717   5.670  1.00 11.900          C  
ATOM    168  NE  ARG A  16      -9.930  51.447   5.529  1.00 11.900          N  
ATOM    169  CZ  ARG A  16      -8.955  51.945   6.330  1.00 11.900          C  
ATOM    170  NH1 ARG A  16      -9.277  52.727   7.342  1.00 11.900          N  
ATOM    171  NH2 ARG A  16      -7.667  51.667   6.119  1.00 11.900          N  
ATOM    172  H   ARG A  16     -12.867  46.984   6.108  1.00 10.390          H  
ATOM    173  HA  ARG A  16     -13.078  49.681   7.297  1.00 10.130          H  
ATOM    174 1HB  ARG A  16     -11.318  49.096   5.653  1.00 14.280          H  
ATOM    175 2HB  ARG A  16     -12.536  48.740   4.443  1.00 14.280          H  
ATOM    176 1HG  ARG A  16     -11.726  50.827   3.814  1.00 14.280          H  
ATOM    177 2HG  ARG A  16     -13.181  51.291   4.680  1.00 14.280          H  
ATOM    178 1HD  ARG A  16     -11.549  52.759   5.413  1.00 14.280          H  
ATOM    179 2HD  ARG A  16     -11.645  51.546   6.704  1.00 14.280          H  
ATOM    180  HE  ARG A  16      -9.648  50.863   4.764  1.00 14.280          H  
ATOM    181 1HH1 ARG A  16     -10.238  52.958   7.524  1.00 14.280          H  
ATOM    182 2HH1 ARG A  16      -8.553  53.098   7.943  1.00 14.280          H  
ATOM    183 1HH2 ARG A  16      -7.337  51.062   5.345  1.00 14.280          H  
ATOM    184 2HH2 ARG A  16      -6.971  52.046   6.740  1.00 14.280          H  
ATOM    185  N   SER A  17     -15.241  50.556   6.156  1.00  7.690          N  
ATOM    186  CA  SER A  17     -16.604  50.858   5.734  1.00  7.520          C  
ATOM    187  C   SER A  17     -16.891  50.482   4.282  1.00  6.930          C  
ATOM    188  O   SER A  17     -16.036  50.630   3.389  1.00  7.000          O  
ATOM    189  CB  SER A  17     -16.872  52.340   5.912  1.00 10.600          C  
ATOM    190  OG  SER A  17     -16.787  52.710   7.264  1.00 10.600          O  
ATOM    191  H   SER A  17     -14.726  51.278   6.635  1.00  9.230          H  
ATOM    192  HA  SER A  17     -17.288  50.296   6.371  1.00  9.020          H  
ATOM    193 1HB  SER A  17     -16.151  52.912   5.328  1.00 12.720          H  
ATOM    194 2HB  SER A  17     -17.863  52.576   5.525  1.00 12.720          H  
ATOM    195  HG  SER A  17     -16.997  53.650   7.296  1.00 12.720          H  
ATOM    196  N   TYR A  18     -18.117  49.984   4.050  1.00  6.600          N  
ATOM    197  CA  TYR A  18     -18.533  49.611   2.706  1.00  6.280          C  
ATOM    198  C   TYR A  18     -18.403  50.849   1.858  1.00  5.440          C  
ATOM    199  O   TYR A  18     -18.797  51.933   2.284  1.00  5.070          O  
ATOM    200  CB  TYR A  18     -20.005  49.166   2.640  1.00  8.920          C  
ATOM    201  CG  TYR A  18     -20.389  47.838   3.298  1.00  8.920          C  
ATOM    202  CD1 TYR A  18     -21.196  47.848   4.431  1.00  8.920          C  
ATOM    203  CD2 TYR A  18     -19.967  46.622   2.768  1.00  8.920          C  
ATOM    204  CE1 TYR A  18     -21.587  46.660   5.023  1.00  8.920          C  
ATOM    205  CE2 TYR A  18     -20.352  45.431   3.373  1.00  8.920          C  
ATOM    206  CZ  TYR A  18     -21.167  45.447   4.493  1.00  8.920          C  
ATOM    207  OH  TYR A  18     -21.571  44.262   5.095  1.00  8.920          O  
ATOM    208  H   TYR A  18     -18.759  49.880   4.821  1.00  7.920          H  
ATOM    209  HA  TYR A  18     -17.872  48.836   2.312  1.00  7.540          H  
ATOM    210 1HB  TYR A  18     -20.627  49.946   3.082  1.00 10.700          H  
ATOM    211 2HB  TYR A  18     -20.295  49.103   1.589  1.00 10.700          H  
ATOM    212  HD1 TYR A  18     -21.535  48.795   4.848  1.00 10.700          H  
ATOM    213  HD2 TYR A  18     -19.336  46.596   1.877  1.00 10.700          H  
ATOM    214  HE1 TYR A  18     -22.228  46.680   5.904  1.00 10.700          H  
ATOM    215  HE2 TYR A  18     -20.011  44.487   2.949  1.00 10.700          H  
ATOM    216  HH  TYR A  18     -22.218  44.462   5.785  1.00 10.700          H  
ATOM    217  N   GLU A  19     -17.825  50.702   0.676  1.00  5.500          N  
ATOM    218  CA  GLU A  19     -17.660  51.825  -0.252  1.00  5.130          C  
ATOM    219  C   GLU A  19     -16.987  53.048   0.421  1.00  4.420          C  
ATOM    220  O   GLU A  19     -17.177  54.187  -0.015  1.00  4.680          O  
ATOM    221  CB  GLU A  19     -19.025  52.218  -0.833  1.00  7.330          C  
ATOM    222  CG  GLU A  19     -19.726  51.088  -1.605  1.00  7.330          C  
ATOM    223  CD  GLU A  19     -21.058  51.502  -2.222  1.00  7.330          C  
ATOM    224  OE1 GLU A  19     -21.536  52.567  -1.913  1.00  7.330          O  
ATOM    225  OE2 GLU A  19     -21.591  50.740  -3.000  1.00  7.330          O  
ATOM    226  H   GLU A  19     -17.522  49.768   0.415  1.00  6.600          H  
ATOM    227  HA  GLU A  19     -17.040  51.500  -1.080  1.00  6.160          H  
ATOM    228 1HB  GLU A  19     -19.689  52.554  -0.037  1.00  8.800          H  
ATOM    229 2HB  GLU A  19     -18.895  53.054  -1.522  1.00  8.800          H  
ATOM    230 1HG  GLU A  19     -19.060  50.741  -2.396  1.00  8.800          H  
ATOM    231 2HG  GLU A  19     -19.898  50.255  -0.925  1.00  8.800          H  
ATOM    232  N   GLY A  20     -16.064  52.794   1.370  1.00  3.980          N  
ATOM    233  CA  GLY A  20     -15.331  53.806   2.140  1.00  3.800          C  
ATOM    234  C   GLY A  20     -14.468  54.775   1.326  1.00  3.330          C  
ATOM    235  O   GLY A  20     -13.992  55.780   1.851  1.00  3.650          O  
ATOM    236  H   GLY A  20     -15.949  51.827   1.683  1.00  4.780          H  
ATOM    237 1HA  GLY A  20     -16.055  54.378   2.721  1.00  4.560          H  
ATOM    238 2HA  GLY A  20     -14.704  53.292   2.869  1.00  4.560          H  
ATOM    239  N   GLY A  21     -14.223  54.448   0.067  1.00  3.070          N  
ATOM    240  CA  GLY A  21     -13.452  55.278  -0.863  1.00  3.100          C  
ATOM    241  C   GLY A  21     -11.942  55.066  -0.804  1.00  2.690          C  
ATOM    242  O   GLY A  21     -11.181  55.739  -1.499  1.00  3.120          O  
ATOM    243  H   GLY A  21     -14.643  53.593  -0.254  1.00  3.680          H  
ATOM    244 1HA  GLY A  21     -13.812  55.103  -1.868  1.00  3.720          H  
ATOM    245 2HA  GLY A  21     -13.668  56.324  -0.653  1.00  3.720          H  
ATOM    246  N   VAL A  22     -11.517  54.133   0.021  1.00  2.420          N  
ATOM    247  CA  VAL A  22     -10.112  53.842   0.230  1.00  2.490          C  
ATOM    248  C   VAL A  22      -9.541  52.913  -0.840  1.00  2.110          C  
ATOM    249  O   VAL A  22     -10.037  51.805  -1.023  1.00  2.520          O  
ATOM    250  CB  VAL A  22      -9.947  53.231   1.643  1.00  3.460          C  
ATOM    251  CG1 VAL A  22      -8.488  52.815   1.918  1.00  3.460          C  
ATOM    252  CG2 VAL A  22     -10.412  54.256   2.678  1.00  3.460          C  
ATOM    253  H   VAL A  22     -12.221  53.624   0.531  1.00  2.900          H  
ATOM    254  HA  VAL A  22      -9.565  54.785   0.197  1.00  2.990          H  
ATOM    255  HB  VAL A  22     -10.566  52.341   1.719  1.00  4.150          H  
ATOM    256 1HG1 VAL A  22      -8.415  52.386   2.916  1.00  4.150          H  
ATOM    257 2HG1 VAL A  22      -8.172  52.079   1.200  1.00  4.150          H  
ATOM    258 3HG1 VAL A  22      -7.837  53.686   1.854  1.00  4.150          H  
ATOM    259 1HG2 VAL A  22     -10.319  53.841   3.672  1.00  4.150          H  
ATOM    260 2HG2 VAL A  22      -9.795  55.150   2.603  1.00  4.150          H  
ATOM    261 3HG2 VAL A  22     -11.454  54.529   2.498  1.00  4.150          H  
ATOM    262  N   THR A  23      -8.443  53.346  -1.471  1.00  2.000          N  
ATOM    263  CA  THR A  23      -7.754  52.636  -2.563  1.00  2.460          C  
ATOM    264  C   THR A  23      -7.504  51.159  -2.320  1.00  2.240          C  
ATOM    265  O   THR A  23      -7.731  50.299  -3.186  1.00  2.020          O  
ATOM    266  CB  THR A  23      -6.382  53.304  -2.821  1.00  3.260          C  
ATOM    267  OG1 THR A  23      -5.586  52.424  -3.596  1.00  3.260          O  
ATOM    268  CG2 THR A  23      -5.645  53.672  -1.516  1.00  3.260          C  
ATOM    269  H   THR A  23      -8.118  54.267  -1.219  1.00  2.400          H  
ATOM    270  HA  THR A  23      -8.363  52.726  -3.462  1.00  2.950          H  
ATOM    271  HB  THR A  23      -6.537  54.203  -3.383  1.00  3.910          H  
ATOM    272  HG1 THR A  23      -4.821  52.896  -3.934  1.00  3.910          H  
ATOM    273 1HG2 THR A  23      -4.698  54.146  -1.776  1.00  3.910          H  
ATOM    274 2HG2 THR A  23      -6.234  54.368  -0.928  1.00  3.910          H  
ATOM    275 3HG2 THR A  23      -5.434  52.800  -0.923  1.00  3.910          H  
ATOM    276  N   ALA A  24      -7.115  50.850  -1.096  1.00  2.460          N  
ATOM    277  CA  ALA A  24      -6.790  49.509  -0.665  1.00  2.470          C  
ATOM    278  C   ALA A  24      -7.981  48.559  -0.784  1.00  2.110          C  
ATOM    279  O   ALA A  24      -7.799  47.353  -0.787  1.00  2.010          O  
ATOM    280  CB  ALA A  24      -6.271  49.561   0.759  1.00  3.450          C  
ATOM    281  H   ALA A  24      -6.976  51.608  -0.444  1.00  2.950          H  
ATOM    282  HA  ALA A  24      -5.999  49.134  -1.313  1.00  2.960          H  
ATOM    283 1HB  ALA A  24      -5.967  48.586   1.075  1.00  4.140          H  
ATOM    284 2HB  ALA A  24      -5.407  50.221   0.809  1.00  4.140          H  
ATOM    285 3HB  ALA A  24      -7.036  49.931   1.427  1.00  4.140          H  
ATOM    286  N   PHE A  25      -9.199  49.097  -0.841  1.00  2.000          N  
ATOM    287  CA  PHE A  25     -10.402  48.294  -0.923  1.00  1.850          C  
ATOM    288  C   PHE A  25     -11.083  48.390  -2.290  1.00  1.530          C  
ATOM    289  O   PHE A  25     -12.204  47.909  -2.466  1.00  1.530          O  
ATOM    290  CB  PHE A  25     -11.323  48.705   0.207  1.00  2.650          C  
ATOM    291  CG  PHE A  25     -10.708  48.396   1.516  1.00  2.650          C  
ATOM    292  CD1 PHE A  25      -9.857  49.291   2.122  1.00  2.650          C  
ATOM    293  CD2 PHE A  25     -10.972  47.213   2.142  1.00  2.650          C  
ATOM    294  CE1 PHE A  25      -9.278  48.998   3.317  1.00  2.650          C  
ATOM    295  CE2 PHE A  25     -10.402  46.918   3.346  1.00  2.650          C  
ATOM    296  CZ  PHE A  25      -9.557  47.810   3.935  1.00  2.650          C  
ATOM    297  H   PHE A  25      -9.315  50.109  -0.879  1.00  2.400          H  
ATOM    298  HA  PHE A  25     -10.121  47.256  -0.760  1.00  2.220          H  
ATOM    299 1HB  PHE A  25     -11.522  49.776   0.150  1.00  3.180          H  
ATOM    300 2HB  PHE A  25     -12.265  48.164   0.131  1.00  3.180          H  
ATOM    301  HD1 PHE A  25      -9.641  50.223   1.625  1.00  3.180          H  
ATOM    302  HD2 PHE A  25     -11.643  46.505   1.667  1.00  3.180          H  
ATOM    303  HE1 PHE A  25      -8.588  49.707   3.770  1.00  3.180          H  
ATOM    304  HE2 PHE A  25     -10.611  45.979   3.829  1.00  3.180          H  
ATOM    305  HZ  PHE A  25      -9.108  47.569   4.887  1.00  3.180          H  
ATOM    306  N   VAL A  26     -10.388  48.981  -3.262  1.00  1.450          N  
ATOM    307  CA  VAL A  26     -10.869  49.090  -4.631  1.00  1.430          C  
ATOM    308  C   VAL A  26     -10.100  47.959  -5.315  1.00  1.320          C  
ATOM    309  O   VAL A  26     -10.685  47.041  -5.948  1.00  1.270          O  
ATOM    310  CB  VAL A  26     -10.532  50.458  -5.253  1.00  2.010          C  
ATOM    311  CG1 VAL A  26     -11.018  50.509  -6.700  1.00  2.010          C  
ATOM    312  CG2 VAL A  26     -11.144  51.595  -4.480  1.00  2.010          C  
ATOM    313  H   VAL A  26      -9.462  49.349  -3.041  1.00  1.740          H  
ATOM    314  HA  VAL A  26     -11.943  48.902  -4.680  1.00  1.720          H  
ATOM    315  HB  VAL A  26      -9.476  50.564  -5.221  1.00  2.410          H  
ATOM    316 1HG1 VAL A  26     -10.769  51.459  -7.149  1.00  2.410          H  
ATOM    317 2HG1 VAL A  26     -10.570  49.712  -7.281  1.00  2.410          H  
ATOM    318 3HG1 VAL A  26     -12.093  50.406  -6.699  1.00  2.410          H  
ATOM    319 1HG2 VAL A  26     -10.849  52.532  -4.927  1.00  2.410          H  
ATOM    320 2HG2 VAL A  26     -12.211  51.499  -4.516  1.00  2.410          H  
ATOM    321 3HG2 VAL A  26     -10.799  51.566  -3.453  1.00  2.410          H  
ATOM    322  N   ILE A  27      -8.768  47.970  -5.092  1.00  1.410          N  
ATOM    323  CA  ILE A  27      -8.023  46.856  -5.615  1.00  1.490          C  
ATOM    324  C   ILE A  27      -8.414  45.942  -4.471  1.00  1.300          C  
ATOM    325  O   ILE A  27      -8.061  46.176  -3.330  1.00  1.210          O  
ATOM    326  CB  ILE A  27      -6.480  47.153  -5.701  1.00  2.050          C  
ATOM    327  CG1 ILE A  27      -5.739  46.091  -6.542  1.00  2.050          C  
ATOM    328  CG2 ILE A  27      -5.797  47.311  -4.306  1.00  2.050          C  
ATOM    329  CD1 ILE A  27      -5.942  46.271  -8.052  1.00  2.050          C  
ATOM    330  H   ILE A  27      -8.333  48.733  -4.569  1.00  1.690          H  
ATOM    331  HA  ILE A  27      -8.429  46.489  -6.553  1.00  1.790          H  
ATOM    332  HB  ILE A  27      -6.362  48.077  -6.213  1.00  2.460          H  
ATOM    333 1HG1 ILE A  27      -4.673  46.134  -6.328  1.00  2.460          H  
ATOM    334 2HG1 ILE A  27      -6.104  45.102  -6.265  1.00  2.460          H  
ATOM    335 1HG2 ILE A  27      -4.755  47.577  -4.453  1.00  2.460          H  
ATOM    336 2HG2 ILE A  27      -6.292  48.102  -3.743  1.00  2.460          H  
ATOM    337 3HG2 ILE A  27      -5.829  46.390  -3.738  1.00  2.460          H  
ATOM    338 1HD1 ILE A  27      -5.404  45.485  -8.595  1.00  2.460          H  
ATOM    339 2HD1 ILE A  27      -6.962  46.222  -8.291  1.00  2.460          H  
ATOM    340 3HD1 ILE A  27      -5.561  47.246  -8.358  1.00  2.460          H  
ATOM    341  N   MET A  28      -9.179  44.932  -4.792  1.00  1.360          N  
ATOM    342  CA  MET A  28      -9.838  44.102  -3.817  1.00  1.390          C  
ATOM    343  C   MET A  28     -10.658  43.165  -4.642  1.00  1.160          C  
ATOM    344  O   MET A  28     -10.634  41.951  -4.455  1.00  1.200          O  
ATOM    345  CB  MET A  28     -10.791  44.962  -2.977  1.00  1.930          C  
ATOM    346  CG  MET A  28     -11.393  44.358  -1.770  1.00  1.930          C  
ATOM    347  SD  MET A  28     -10.170  44.123  -0.527  1.00  1.930          S  
ATOM    348  CE  MET A  28     -11.182  43.643   0.805  1.00  1.930          C  
ATOM    349  H   MET A  28      -9.352  44.764  -5.763  1.00  1.630          H  
ATOM    350  HA  MET A  28      -9.116  43.549  -3.218  1.00  1.670          H  
ATOM    351 1HB  MET A  28     -10.269  45.812  -2.618  1.00  2.320          H  
ATOM    352 2HB  MET A  28     -11.610  45.335  -3.592  1.00  2.320          H  
ATOM    353 1HG  MET A  28     -12.171  45.024  -1.377  1.00  2.320          H  
ATOM    354 2HG  MET A  28     -11.841  43.399  -2.013  1.00  2.320          H  
ATOM    355 1HE  MET A  28     -10.542  43.491   1.660  1.00  2.320          H  
ATOM    356 2HE  MET A  28     -11.894  44.422   1.017  1.00  2.320          H  
ATOM    357 3HE  MET A  28     -11.715  42.724   0.552  1.00  2.320          H  
ATOM    358  N   THR A  29     -11.426  43.787  -5.556  1.00  1.040          N  
ATOM    359  CA  THR A  29     -12.291  43.065  -6.467  1.00  1.040          C  
ATOM    360  C   THR A  29     -11.871  43.304  -7.921  1.00  0.910          C  
ATOM    361  O   THR A  29     -12.249  42.559  -8.814  1.00  1.000          O  
ATOM    362  CB  THR A  29     -13.773  43.426  -6.252  1.00  1.460          C  
ATOM    363  OG1 THR A  29     -13.981  44.822  -6.517  1.00  1.460          O  
ATOM    364  CG2 THR A  29     -14.185  43.111  -4.798  1.00  1.460          C  
ATOM    365  H   THR A  29     -11.406  44.813  -5.604  1.00  1.250          H  
ATOM    366  HA  THR A  29     -12.186  41.999  -6.267  1.00  1.250          H  
ATOM    367  HB  THR A  29     -14.377  42.838  -6.922  1.00  1.750          H  
ATOM    368  HG1 THR A  29     -13.970  44.956  -7.464  1.00  1.750          H  
ATOM    369 1HG2 THR A  29     -15.236  43.356  -4.657  1.00  1.750          H  
ATOM    370 2HG2 THR A  29     -14.028  42.049  -4.597  1.00  1.750          H  
ATOM    371 3HG2 THR A  29     -13.585  43.700  -4.105  1.00  1.750          H  
ATOM    372  N   CYS A  30     -11.001  44.293  -8.191  1.00  0.880          N  
ATOM    373  CA  CYS A  30     -10.576  44.520  -9.589  1.00  1.030          C  
ATOM    374  C   CYS A  30      -9.960  43.229 -10.144  1.00  1.040          C  
ATOM    375  O   CYS A  30     -10.239  42.789 -11.269  1.00  1.300          O  
ATOM    376  CB  CYS A  30      -9.489  45.589  -9.627  1.00  1.380          C  
ATOM    377  SG  CYS A  30      -9.981  47.310  -9.188  1.00  1.380          S  
ATOM    378  H   CYS A  30     -10.719  44.942  -7.460  1.00  1.060          H  
ATOM    379  HA  CYS A  30     -11.426  44.788 -10.205  1.00  1.240          H  
ATOM    380 1HB  CYS A  30      -8.736  45.280  -8.944  1.00  1.660          H  
ATOM    381 2HB  CYS A  30      -9.038  45.603 -10.596  1.00  1.660          H  
ATOM    382  HG  CYS A  30     -10.344  47.075  -7.904  1.00  1.660          H  
ATOM    383  N   ILE A  31      -9.213  42.587  -9.261  1.00  0.930          N  
ATOM    384  CA  ILE A  31      -8.446  41.367  -9.434  1.00  1.050          C  
ATOM    385  C   ILE A  31      -9.267  40.147  -9.842  1.00  0.890          C  
ATOM    386  O   ILE A  31      -8.705  39.142 -10.292  1.00  0.890          O  
ATOM    387  CB  ILE A  31      -7.677  41.114  -8.146  1.00  1.420          C  
ATOM    388  CG1 ILE A  31      -8.670  40.897  -6.984  1.00  1.420          C  
ATOM    389  CG2 ILE A  31      -6.724  42.294  -7.907  1.00  1.420          C  
ATOM    390  CD1 ILE A  31      -8.022  40.462  -5.742  1.00  1.420          C  
ATOM    391  H   ILE A  31      -9.116  43.057  -8.380  1.00  1.120          H  
ATOM    392  HA  ILE A  31      -7.712  41.547 -10.223  1.00  1.260          H  
ATOM    393  HB  ILE A  31      -7.124  40.212  -8.246  1.00  1.710          H  
ATOM    394 1HG1 ILE A  31      -9.224  41.794  -6.789  1.00  1.710          H  
ATOM    395 2HG1 ILE A  31      -9.366  40.111  -7.257  1.00  1.710          H  
ATOM    396 1HG2 ILE A  31      -6.122  42.134  -7.022  1.00  1.710          H  
ATOM    397 2HG2 ILE A  31      -6.062  42.379  -8.766  1.00  1.710          H  
ATOM    398 3HG2 ILE A  31      -7.277  43.217  -7.797  1.00  1.710          H  
ATOM    399 1HD1 ILE A  31      -8.773  40.287  -4.969  1.00  1.710          H  
ATOM    400 2HD1 ILE A  31      -7.500  39.554  -5.954  1.00  1.710          H  
ATOM    401 3HD1 ILE A  31      -7.328  41.203  -5.375  1.00  1.710          H  
ATOM    402  N   VAL A  32     -10.592  40.252  -9.766  1.00  0.960          N  
ATOM    403  CA  VAL A  32     -11.489  39.196 -10.197  1.00  1.130          C  
ATOM    404  C   VAL A  32     -11.186  38.940 -11.669  1.00  1.030          C  
ATOM    405  O   VAL A  32     -11.342  37.824 -12.153  1.00  1.230          O  
ATOM    406  CB  VAL A  32     -12.976  39.555  -9.964  1.00  1.510          C  
ATOM    407  CG1 VAL A  32     -13.906  38.521 -10.635  1.00  1.510          C  
ATOM    408  CG2 VAL A  32     -13.248  39.561  -8.456  1.00  1.510          C  
ATOM    409  H   VAL A  32     -11.002  41.115  -9.403  1.00  1.150          H  
ATOM    410  HA  VAL A  32     -11.267  38.290  -9.631  1.00  1.360          H  
ATOM    411  HB  VAL A  32     -13.182  40.545 -10.385  1.00  1.820          H  
ATOM    412 1HG1 VAL A  32     -14.943  38.790 -10.447  1.00  1.820          H  
ATOM    413 2HG1 VAL A  32     -13.736  38.502 -11.711  1.00  1.820          H  
ATOM    414 3HG1 VAL A  32     -13.702  37.533 -10.221  1.00  1.820          H  
ATOM    415 1HG2 VAL A  32     -14.287  39.825  -8.274  1.00  1.820          H  
ATOM    416 2HG2 VAL A  32     -13.040  38.578  -8.056  1.00  1.820          H  
ATOM    417 3HG2 VAL A  32     -12.610  40.278  -7.965  1.00  1.820          H  
ATOM    418  N   ALA A  33     -10.842  39.996 -12.415  1.00  0.980          N  
ATOM    419  CA  ALA A  33     -10.501  39.898 -13.828  1.00  1.190          C  
ATOM    420  C   ALA A  33      -9.089  39.314 -14.093  1.00  1.180          C  
ATOM    421  O   ALA A  33      -8.766  39.004 -15.237  1.00  1.550          O  
ATOM    422  CB  ALA A  33     -10.576  41.295 -14.435  1.00  1.580          C  
ATOM    423  H   ALA A  33     -10.788  40.928 -11.985  1.00  1.180          H  
ATOM    424  HA  ALA A  33     -11.226  39.243 -14.305  1.00  1.430          H  
ATOM    425 1HB  ALA A  33     -10.353  41.265 -15.473  1.00  1.900          H  
ATOM    426 2HB  ALA A  33     -11.571  41.705 -14.291  1.00  1.900          H  
ATOM    427 3HB  ALA A  33      -9.859  41.935 -13.944  1.00  1.900          H  
ATOM    428  N   ALA A  34      -8.223  39.209 -13.063  1.00  0.990          N  
ATOM    429  CA  ALA A  34      -6.830  38.770 -13.253  1.00  1.210          C  
ATOM    430  C   ALA A  34      -6.643  37.276 -13.059  1.00  1.380          C  
ATOM    431  O   ALA A  34      -5.916  36.622 -13.803  1.00  1.760          O  
ATOM    432  CB  ALA A  34      -5.909  39.479 -12.266  1.00  1.610          C  
ATOM    433  H   ALA A  34      -8.542  39.397 -12.119  1.00  1.190          H  
ATOM    434  HA  ALA A  34      -6.536  39.020 -14.272  1.00  1.450          H  
ATOM    435 1HB  ALA A  34      -4.883  39.159 -12.441  1.00  1.930          H  
ATOM    436 2HB  ALA A  34      -5.972  40.532 -12.374  1.00  1.930          H  
ATOM    437 3HB  ALA A  34      -6.209  39.213 -11.259  1.00  1.930          H  
ATOM    438  N   MET A  35      -7.253  36.725 -12.016  1.00  1.390          N  
ATOM    439  CA  MET A  35      -7.085  35.288 -11.740  1.00  1.800          C  
ATOM    440  C   MET A  35      -8.380  34.510 -11.503  1.00  2.130          C  
ATOM    441  O   MET A  35      -8.425  33.723 -10.561  1.00  2.730          O  
ATOM    442  CB  MET A  35      -6.114  35.045 -10.590  1.00  2.360          C  
ATOM    443  CG  MET A  35      -6.548  35.532  -9.219  1.00  2.360          C  
ATOM    444  SD  MET A  35      -5.322  35.132  -7.944  1.00  2.360          S  
ATOM    445  CE  MET A  35      -5.587  33.375  -7.670  1.00  2.360          C  
ATOM    446  H   MET A  35      -7.838  37.321 -11.422  1.00  1.670          H  
ATOM    447  HA  MET A  35      -6.622  34.839 -12.617  1.00  2.160          H  
ATOM    448 1HB  MET A  35      -5.905  33.986 -10.533  1.00  2.830          H  
ATOM    449 2HB  MET A  35      -5.171  35.542 -10.818  1.00  2.830          H  
ATOM    450 1HG  MET A  35      -6.691  36.602  -9.257  1.00  2.830          H  
ATOM    451 2HG  MET A  35      -7.482  35.095  -8.915  1.00  2.830          H  
ATOM    452 1HE  MET A  35      -4.900  33.024  -6.902  1.00  2.830          H  
ATOM    453 2HE  MET A  35      -6.615  33.205  -7.341  1.00  2.830          H  
ATOM    454 3HE  MET A  35      -5.413  32.822  -8.590  1.00  2.830          H  
ATOM    455  N   GLY A  36      -9.443  34.707 -12.294  1.00  2.040          N  
ATOM    456  CA  GLY A  36      -9.474  35.514 -13.512  1.00  2.290          C  
ATOM    457  C   GLY A  36     -10.401  34.836 -14.475  1.00  2.080          C  
ATOM    458  O   GLY A  36     -10.646  35.321 -15.579  1.00  2.780          O  
ATOM    459  H   GLY A  36     -10.276  34.164 -12.064  1.00  2.450          H  
ATOM    460 1HA  GLY A  36      -9.793  36.528 -13.312  1.00  2.750          H  
ATOM    461 2HA  GLY A  36      -8.494  35.552 -13.972  1.00  2.750          H  
ATOM    462  N   GLY A  37     -10.991  33.740 -13.995  1.00  1.600          N  
ATOM    463  CA  GLY A  37     -11.902  32.862 -14.732  1.00  1.570          C  
ATOM    464  C   GLY A  37     -13.045  33.599 -15.404  1.00  1.480          C  
ATOM    465  O   GLY A  37     -13.428  33.280 -16.531  1.00  1.500          O  
ATOM    466  H   GLY A  37     -10.759  33.477 -13.034  1.00  1.920          H  
ATOM    467 1HA  GLY A  37     -11.358  32.263 -15.439  1.00  1.880          H  
ATOM    468 2HA  GLY A  37     -12.308  32.148 -14.034  1.00  1.880          H  
ATOM    469  N   LEU A  38     -13.523  34.673 -14.768  1.00  1.440          N  
ATOM    470  CA  LEU A  38     -14.614  35.481 -15.307  1.00  1.440          C  
ATOM    471  C   LEU A  38     -14.242  35.885 -16.751  1.00  1.280          C  
ATOM    472  O   LEU A  38     -15.100  35.937 -17.636  1.00  1.440          O  
ATOM    473  CB  LEU A  38     -14.865  36.716 -14.411  1.00  2.020          C  
ATOM    474  CG  LEU A  38     -16.216  37.512 -14.644  1.00  2.020          C  
ATOM    475  CD1 LEU A  38     -16.672  38.158 -13.361  1.00  2.020          C  
ATOM    476  CD2 LEU A  38     -16.067  38.581 -15.661  1.00  2.020          C  
ATOM    477  H   LEU A  38     -13.178  34.878 -13.837  1.00  1.730          H  
ATOM    478  HA  LEU A  38     -15.522  34.889 -15.325  1.00  1.730          H  
ATOM    479 1HB  LEU A  38     -14.806  36.422 -13.390  1.00  2.420          H  
ATOM    480 2HB  LEU A  38     -14.052  37.419 -14.592  1.00  2.420          H  
ATOM    481  HG  LEU A  38     -16.972  36.822 -14.944  1.00  2.420          H  
ATOM    482 1HD1 LEU A  38     -17.611  38.661 -13.555  1.00  2.420          H  
ATOM    483 2HD1 LEU A  38     -16.833  37.423 -12.608  1.00  2.420          H  
ATOM    484 3HD1 LEU A  38     -15.935  38.876 -13.016  1.00  2.420          H  
ATOM    485 1HD2 LEU A  38     -17.005  39.102 -15.762  1.00  2.420          H  
ATOM    486 2HD2 LEU A  38     -15.307  39.286 -15.334  1.00  2.420          H  
ATOM    487 3HD2 LEU A  38     -15.804  38.156 -16.612  1.00  2.420          H  
ATOM    488  N   LEU A  39     -12.964  36.255 -16.971  1.00  1.120          N  
ATOM    489  CA  LEU A  39     -12.480  36.663 -18.287  1.00  1.040          C  
ATOM    490  C   LEU A  39     -11.719  35.545 -18.993  1.00  0.970          C  
ATOM    491  O   LEU A  39     -11.757  35.446 -20.211  1.00  1.020          O  
ATOM    492  CB  LEU A  39     -11.541  37.863 -18.196  1.00  1.490          C  
ATOM    493  CG  LEU A  39     -12.139  39.274 -18.249  1.00  1.490          C  
ATOM    494  CD1 LEU A  39     -13.066  39.474 -17.131  1.00  1.490          C  
ATOM    495  CD2 LEU A  39     -11.029  40.255 -18.165  1.00  1.490          C  
ATOM    496  H   LEU A  39     -12.277  36.187 -16.223  1.00  1.340          H  
ATOM    497  HA  LEU A  39     -13.336  36.929 -18.903  1.00  1.250          H  
ATOM    498 1HB  LEU A  39     -10.983  37.773 -17.259  1.00  1.790          H  
ATOM    499 2HB  LEU A  39     -10.847  37.777 -19.009  1.00  1.790          H  
ATOM    500  HG  LEU A  39     -12.689  39.414 -19.180  1.00  1.790          H  
ATOM    501 1HD1 LEU A  39     -13.484  40.477 -17.171  1.00  1.790          H  
ATOM    502 2HD1 LEU A  39     -13.837  38.766 -17.232  1.00  1.790          H  
ATOM    503 3HD1 LEU A  39     -12.558  39.331 -16.191  1.00  1.790          H  
ATOM    504 1HD2 LEU A  39     -11.444  41.251 -18.190  1.00  1.790          H  
ATOM    505 2HD2 LEU A  39     -10.500  40.087 -17.244  1.00  1.790          H  
ATOM    506 3HD2 LEU A  39     -10.334  40.143 -18.979  1.00  1.790          H  
ATOM    507  N   PHE A  40     -11.073  34.641 -18.260  1.00  0.940          N  
ATOM    508  CA  PHE A  40     -10.311  33.580 -18.927  1.00  0.910          C  
ATOM    509  C   PHE A  40     -11.283  32.756 -19.764  1.00  0.880          C  
ATOM    510  O   PHE A  40     -10.963  32.327 -20.875  1.00  0.960          O  
ATOM    511  CB  PHE A  40      -9.592  32.642 -17.938  1.00  1.290          C  
ATOM    512  CG  PHE A  40      -8.385  33.197 -17.183  1.00  1.290          C  
ATOM    513  CD1 PHE A  40      -8.137  32.788 -15.891  1.00  1.290          C  
ATOM    514  CD2 PHE A  40      -7.502  34.091 -17.746  1.00  1.290          C  
ATOM    515  CE1 PHE A  40      -7.054  33.275 -15.188  1.00  1.290          C  
ATOM    516  CE2 PHE A  40      -6.423  34.567 -17.043  1.00  1.290          C  
ATOM    517  CZ  PHE A  40      -6.205  34.162 -15.764  1.00  1.290          C  
ATOM    518  H   PHE A  40     -11.055  34.737 -17.249  1.00  1.130          H  
ATOM    519  HA  PHE A  40      -9.590  34.031 -19.604  1.00  1.090          H  
ATOM    520 1HB  PHE A  40     -10.295  32.293 -17.240  1.00  1.540          H  
ATOM    521 2HB  PHE A  40      -9.255  31.775 -18.474  1.00  1.540          H  
ATOM    522  HD1 PHE A  40      -8.812  32.078 -15.427  1.00  1.540          H  
ATOM    523  HD2 PHE A  40      -7.653  34.431 -18.754  1.00  1.540          H  
ATOM    524  HE1 PHE A  40      -6.874  32.956 -14.171  1.00  1.540          H  
ATOM    525  HE2 PHE A  40      -5.743  35.274 -17.514  1.00  1.540          H  
ATOM    526  HZ  PHE A  40      -5.351  34.550 -15.204  1.00  1.540          H  
ATOM    527  N   GLY A  41     -12.506  32.579 -19.243  1.00  0.880          N  
ATOM    528  CA  GLY A  41     -13.589  31.849 -19.891  1.00  0.980          C  
ATOM    529  C   GLY A  41     -14.028  32.460 -21.218  1.00  1.070          C  
ATOM    530  O   GLY A  41     -14.732  31.809 -21.992  1.00  1.330          O  
ATOM    531  H   GLY A  41     -12.702  32.956 -18.313  1.00  1.060          H  
ATOM    532 1HA  GLY A  41     -13.286  30.832 -20.067  1.00  1.180          H  
ATOM    533 2HA  GLY A  41     -14.438  31.811 -19.212  1.00  1.180          H  
ATOM    534  N   TYR A  42     -13.657  33.717 -21.463  1.00  1.070          N  
ATOM    535  CA  TYR A  42     -13.951  34.426 -22.689  1.00  1.270          C  
ATOM    536  C   TYR A  42     -13.162  33.801 -23.821  1.00  1.310          C  
ATOM    537  O   TYR A  42     -13.672  33.578 -24.912  1.00  1.480          O  
ATOM    538  CB  TYR A  42     -13.636  35.926 -22.551  1.00  1.700          C  
ATOM    539  CG  TYR A  42     -13.931  36.795 -23.764  1.00  1.700          C  
ATOM    540  CD1 TYR A  42     -15.238  37.069 -24.140  1.00  1.700          C  
ATOM    541  CD2 TYR A  42     -12.880  37.359 -24.473  1.00  1.700          C  
ATOM    542  CE1 TYR A  42     -15.483  37.883 -25.226  1.00  1.700          C  
ATOM    543  CE2 TYR A  42     -13.132  38.182 -25.550  1.00  1.700          C  
ATOM    544  CZ  TYR A  42     -14.426  38.439 -25.927  1.00  1.700          C  
ATOM    545  OH  TYR A  42     -14.678  39.255 -27.002  1.00  1.700          O  
ATOM    546  H   TYR A  42     -13.072  34.204 -20.788  1.00  1.280          H  
ATOM    547  HA  TYR A  42     -15.010  34.311 -22.912  1.00  1.520          H  
ATOM    548 1HB  TYR A  42     -14.167  36.335 -21.690  1.00  2.040          H  
ATOM    549 2HB  TYR A  42     -12.579  36.036 -22.352  1.00  2.040          H  
ATOM    550  HD1 TYR A  42     -16.071  36.637 -23.585  1.00  2.040          H  
ATOM    551  HD2 TYR A  42     -11.853  37.156 -24.175  1.00  2.040          H  
ATOM    552  HE1 TYR A  42     -16.503  38.092 -25.529  1.00  2.040          H  
ATOM    553  HE2 TYR A  42     -12.305  38.626 -26.104  1.00  2.040          H  
ATOM    554  HH  TYR A  42     -15.626  39.307 -27.146  1.00  2.040          H  
ATOM    555  N   ASP A  43     -11.877  33.529 -23.603  1.00  1.380          N  
ATOM    556  CA  ASP A  43     -11.044  33.054 -24.706  1.00  1.540          C  
ATOM    557  C   ASP A  43     -11.158  31.553 -24.942  1.00  1.460          C  
ATOM    558  O   ASP A  43     -10.229  30.811 -24.652  1.00  1.700          O  
ATOM    559  CB  ASP A  43      -9.566  33.430 -24.449  1.00  2.090          C  
ATOM    560  CG  ASP A  43      -8.613  33.097 -25.639  1.00  2.090          C  
ATOM    561  OD1 ASP A  43      -9.104  32.566 -26.620  1.00  2.090          O  
ATOM    562  OD2 ASP A  43      -7.445  33.455 -25.600  1.00  2.090          O  
ATOM    563  H   ASP A  43     -11.486  33.594 -22.661  1.00  1.660          H  
ATOM    564  HA  ASP A  43     -11.372  33.553 -25.615  1.00  1.850          H  
ATOM    565 1HB  ASP A  43      -9.496  34.499 -24.235  1.00  2.510          H  
ATOM    566 2HB  ASP A  43      -9.213  32.904 -23.555  1.00  2.510          H  
ATOM    567  N   LEU A  44     -12.315  31.110 -25.437  1.00  1.340          N  
ATOM    568  CA  LEU A  44     -12.508  29.687 -25.716  1.00  1.620          C  
ATOM    569  C   LEU A  44     -13.440  29.446 -26.922  1.00  1.830          C  
ATOM    570  O   LEU A  44     -13.106  28.695 -27.833  1.00  2.080          O  
ATOM    571  CB  LEU A  44     -13.021  28.961 -24.457  1.00  2.160          C  
ATOM    572  CG  LEU A  44     -12.961  27.378 -24.459  1.00  2.160          C  
ATOM    573  CD1 LEU A  44     -12.925  26.921 -23.035  1.00  2.160          C  
ATOM    574  CD2 LEU A  44     -14.139  26.743 -25.155  1.00  2.160          C  
ATOM    575  H   LEU A  44     -13.033  31.817 -25.604  1.00  1.610          H  
ATOM    576  HA  LEU A  44     -11.538  29.264 -25.968  1.00  1.940          H  
ATOM    577 1HB  LEU A  44     -12.435  29.312 -23.605  1.00  2.590          H  
ATOM    578 2HB  LEU A  44     -14.056  29.253 -24.288  1.00  2.590          H  
ATOM    579  HG  LEU A  44     -12.039  27.056 -24.939  1.00  2.590          H  
ATOM    580 1HD1 LEU A  44     -12.857  25.843 -23.011  1.00  2.590          H  
ATOM    581 2HD1 LEU A  44     -12.062  27.355 -22.549  1.00  2.590          H  
ATOM    582 3HD1 LEU A  44     -13.830  27.237 -22.520  1.00  2.590          H  
ATOM    583 1HD2 LEU A  44     -14.037  25.665 -25.099  1.00  2.590          H  
ATOM    584 2HD2 LEU A  44     -15.060  27.049 -24.660  1.00  2.590          H  
ATOM    585 3HD2 LEU A  44     -14.184  27.024 -26.192  1.00  2.590          H  
ATOM    586  N   GLY A  45     -14.649  30.032 -26.867  1.00  2.200          N  
ATOM    587  CA  GLY A  45     -15.735  29.814 -27.840  1.00  2.800          C  
ATOM    588  C   GLY A  45     -15.813  30.833 -28.979  1.00  2.760          C  
ATOM    589  O   GLY A  45     -14.803  31.166 -29.590  1.00  3.010          O  
ATOM    590  H   GLY A  45     -14.839  30.642 -26.086  1.00  2.640          H  
ATOM    591 1HA  GLY A  45     -15.607  28.823 -28.277  1.00  3.360          H  
ATOM    592 2HA  GLY A  45     -16.685  29.795 -27.307  1.00  3.360          H  
ATOM    593  N   ILE A  46     -17.036  31.330 -29.284  1.00  3.220          N  
ATOM    594  CA  ILE A  46     -17.306  32.198 -30.462  1.00  3.770          C  
ATOM    595  C   ILE A  46     -16.458  33.457 -30.478  1.00  3.800          C  
ATOM    596  O   ILE A  46     -16.190  34.040 -31.533  1.00  3.870          O  
ATOM    597  CB  ILE A  46     -18.797  32.564 -30.563  1.00  5.060          C  
ATOM    598  CG1 ILE A  46     -19.167  33.129 -32.004  1.00  5.060          C  
ATOM    599  CG2 ILE A  46     -19.156  33.608 -29.500  1.00  5.060          C  
ATOM    600  CD1 ILE A  46     -19.027  32.150 -33.189  1.00  5.060          C  
ATOM    601  H   ILE A  46     -17.812  31.046 -28.703  1.00  3.860          H  
ATOM    602  HA  ILE A  46     -17.053  31.642 -31.348  1.00  4.520          H  
ATOM    603  HB  ILE A  46     -19.379  31.676 -30.389  1.00  6.070          H  
ATOM    604 1HG1 ILE A  46     -20.204  33.434 -31.982  1.00  6.070          H  
ATOM    605 2HG1 ILE A  46     -18.556  34.002 -32.216  1.00  6.070          H  
ATOM    606 1HG2 ILE A  46     -20.196  33.829 -29.562  1.00  6.070          H  
ATOM    607 2HG2 ILE A  46     -18.932  33.217 -28.512  1.00  6.070          H  
ATOM    608 3HG2 ILE A  46     -18.602  34.527 -29.659  1.00  6.070          H  
ATOM    609 1HD1 ILE A  46     -19.332  32.651 -34.107  1.00  6.070          H  
ATOM    610 2HD1 ILE A  46     -18.001  31.823 -33.304  1.00  6.070          H  
ATOM    611 3HD1 ILE A  46     -19.652  31.297 -33.038  1.00  6.070          H  
ATOM    612  N   SER A  47     -15.988  33.836 -29.301  1.00  4.220          N  
ATOM    613  CA  SER A  47     -15.121  34.964 -29.057  1.00  4.960          C  
ATOM    614  C   SER A  47     -13.805  34.782 -29.796  1.00  4.930          C  
ATOM    615  O   SER A  47     -13.071  35.753 -29.976  1.00  5.740          O  
ATOM    616  CB  SER A  47     -14.869  35.079 -27.600  1.00  6.650          C  
ATOM    617  OG  SER A  47     -14.176  33.970 -27.193  1.00  6.650          O  
ATOM    618  H   SER A  47     -16.258  33.290 -28.501  1.00  5.060          H  
ATOM    619  HA  SER A  47     -15.612  35.872 -29.414  1.00  5.950          H  
ATOM    620 1HB  SER A  47     -14.285  35.968 -27.399  1.00  7.980          H  
ATOM    621 2HB  SER A  47     -15.807  35.158 -27.057  1.00  7.980          H  
ATOM    622  HG  SER A  47     -14.078  34.068 -26.247  1.00  7.980          H  
ATOM    623  N   GLY A  48     -13.550  33.550 -30.292  1.00  4.400          N  
ATOM    624  CA  GLY A  48     -12.403  33.122 -31.088  1.00  4.950          C  
ATOM    625  C   GLY A  48     -12.304  33.963 -32.353  1.00  5.430          C  
ATOM    626  O   GLY A  48     -11.276  33.963 -33.028  1.00  5.920          O  
ATOM    627  H   GLY A  48     -14.211  32.816 -30.060  1.00  5.280          H  
ATOM    628 1HA  GLY A  48     -11.483  33.197 -30.521  1.00  5.940          H  
ATOM    629 2HA  GLY A  48     -12.524  32.070 -31.347  1.00  5.940          H  
ATOM    630  N   GLY A  49     -13.388  34.673 -32.698  1.00  5.690          N  
ATOM    631  CA  GLY A  49     -13.378  35.590 -33.815  1.00  6.530          C  
ATOM    632  C   GLY A  49     -12.314  36.680 -33.567  1.00  7.010          C  
ATOM    633  O   GLY A  49     -11.746  37.206 -34.523  1.00  7.480          O  
ATOM    634  H   GLY A  49     -14.245  34.564 -32.146  1.00  6.830          H  
ATOM    635 1HA  GLY A  49     -13.160  35.051 -34.737  1.00  7.840          H  
ATOM    636 2HA  GLY A  49     -14.361  36.047 -33.922  1.00  7.840          H  
ATOM    637  N   VAL A  50     -12.062  37.022 -32.274  1.00  7.190          N  
ATOM    638  CA  VAL A  50     -11.064  38.019 -31.858  1.00  7.930          C  
ATOM    639  C   VAL A  50      -9.948  37.455 -30.934  1.00  7.770          C  
ATOM    640  O   VAL A  50      -8.820  37.961 -30.950  1.00  8.410          O  
ATOM    641  CB  VAL A  50     -11.728  39.249 -31.185  1.00 10.810          C  
ATOM    642  CG1 VAL A  50     -12.587  39.921 -32.181  1.00 10.810          C  
ATOM    643  CG2 VAL A  50     -12.561  38.874 -29.957  1.00 10.810          C  
ATOM    644  H   VAL A  50     -12.578  36.541 -31.540  1.00  8.630          H  
ATOM    645  HA  VAL A  50     -10.595  38.410 -32.754  1.00  9.520          H  
ATOM    646  HB  VAL A  50     -10.949  39.946 -30.891  1.00 12.970          H  
ATOM    647 1HG1 VAL A  50     -13.013  40.804 -31.739  1.00 12.970          H  
ATOM    648 2HG1 VAL A  50     -11.957  40.181 -32.998  1.00 12.970          H  
ATOM    649 3HG1 VAL A  50     -13.378  39.258 -32.512  1.00 12.970          H  
ATOM    650 1HG2 VAL A  50     -12.999  39.773 -29.529  1.00 12.970          H  
ATOM    651 2HG2 VAL A  50     -13.356  38.191 -30.242  1.00 12.970          H  
ATOM    652 3HG2 VAL A  50     -11.936  38.409 -29.214  1.00 12.970          H  
ATOM    653  N   THR A  51     -10.270  36.441 -30.117  1.00  7.160          N  
ATOM    654  CA  THR A  51      -9.355  35.863 -29.122  1.00  7.140          C  
ATOM    655  C   THR A  51      -8.402  34.814 -29.715  1.00  6.660          C  
ATOM    656  O   THR A  51      -8.517  34.443 -30.887  1.00  6.780          O  
ATOM    657  CB  THR A  51     -10.101  35.216 -27.969  1.00 10.000          C  
ATOM    658  OG1 THR A  51     -10.817  34.122 -28.478  1.00 10.000          O  
ATOM    659  CG2 THR A  51     -11.046  36.166 -27.299  1.00 10.000          C  
ATOM    660  H   THR A  51     -11.213  36.059 -30.163  1.00  8.590          H  
ATOM    661  HA  THR A  51      -8.757  36.667 -28.715  1.00  8.570          H  
ATOM    662  HB  THR A  51      -9.402  34.897 -27.266  1.00 12.000          H  
ATOM    663  HG1 THR A  51     -11.174  33.563 -27.777  1.00 12.000          H  
ATOM    664 1HG2 THR A  51     -11.548  35.659 -26.485  1.00 12.000          H  
ATOM    665 2HG2 THR A  51     -10.485  37.013 -26.910  1.00 12.000          H  
ATOM    666 3HG2 THR A  51     -11.782  36.509 -27.998  1.00 12.000          H  
ATOM    667  N   SER A  52      -7.420  34.348 -28.928  1.00  6.420          N  
ATOM    668  CA  SER A  52      -6.424  33.402 -29.451  1.00  6.400          C  
ATOM    669  C   SER A  52      -6.798  31.924 -29.588  1.00  5.630          C  
ATOM    670  O   SER A  52      -6.262  31.247 -30.475  1.00  5.440          O  
ATOM    671  CB  SER A  52      -5.218  33.364 -28.554  1.00  8.970          C  
ATOM    672  OG  SER A  52      -5.507  32.686 -27.353  1.00  8.970          O  
ATOM    673  H   SER A  52      -7.358  34.651 -27.960  1.00  7.700          H  
ATOM    674  HA  SER A  52      -6.127  33.761 -30.431  1.00  7.680          H  
ATOM    675 1HB  SER A  52      -4.406  32.856 -29.066  1.00 10.760          H  
ATOM    676 2HB  SER A  52      -4.896  34.331 -28.357  1.00 10.760          H  
ATOM    677  HG  SER A  52      -6.174  33.196 -26.840  1.00 10.760          H  
ATOM    678  N   MET A  53      -7.735  31.381 -28.802  1.00  5.520          N  
ATOM    679  CA  MET A  53      -7.931  29.934 -28.923  1.00  5.210          C  
ATOM    680  C   MET A  53      -8.888  29.497 -30.024  1.00  4.650          C  
ATOM    681  O   MET A  53      -9.941  28.899 -29.782  1.00  4.800          O  
ATOM    682  CB  MET A  53      -8.280  29.269 -27.594  1.00  7.420          C  
ATOM    683  CG  MET A  53      -7.142  29.309 -26.562  1.00  7.420          C  
ATOM    684  SD  MET A  53      -7.276  28.036 -25.236  1.00  7.420          S  
ATOM    685  CE  MET A  53      -8.651  28.433 -24.199  1.00  7.420          C  
ATOM    686  H   MET A  53      -8.220  31.932 -28.077  1.00  6.620          H  
ATOM    687  HA  MET A  53      -6.964  29.510 -29.192  1.00  6.250          H  
ATOM    688 1HB  MET A  53      -9.128  29.805 -27.149  1.00  8.900          H  
ATOM    689 2HB  MET A  53      -8.580  28.275 -27.748  1.00  8.900          H  
ATOM    690 1HG  MET A  53      -6.187  29.185 -27.065  1.00  8.900          H  
ATOM    691 2HG  MET A  53      -7.145  30.299 -26.092  1.00  8.900          H  
ATOM    692 1HE  MET A  53      -8.734  27.701 -23.416  1.00  8.900          H  
ATOM    693 2HE  MET A  53      -8.501  29.414 -23.755  1.00  8.900          H  
ATOM    694 3HE  MET A  53      -9.561  28.428 -24.790  1.00  8.900          H  
ATOM    695  N   GLU A  54      -8.428  29.702 -31.253  1.00  4.370          N  
ATOM    696  CA  GLU A  54      -9.142  29.367 -32.476  1.00  4.140          C  
ATOM    697  C   GLU A  54      -9.456  27.886 -32.515  1.00  3.390          C  
ATOM    698  O   GLU A  54     -10.512  27.486 -33.002  1.00  3.530          O  
ATOM    699  CB  GLU A  54      -8.330  29.757 -33.704  1.00  5.890          C  
ATOM    700  CG  GLU A  54      -9.044  29.520 -35.024  1.00  5.890          C  
ATOM    701  CD  GLU A  54      -8.246  29.989 -36.173  1.00  5.890          C  
ATOM    702  OE1 GLU A  54      -7.173  30.493 -35.951  1.00  5.890          O  
ATOM    703  OE2 GLU A  54      -8.695  29.843 -37.284  1.00  5.890          O  
ATOM    704  H   GLU A  54      -7.527  30.182 -31.299  1.00  5.240          H  
ATOM    705  HA  GLU A  54     -10.082  29.919 -32.492  1.00  4.970          H  
ATOM    706 1HB  GLU A  54      -8.078  30.814 -33.643  1.00  7.070          H  
ATOM    707 2HB  GLU A  54      -7.396  29.194 -33.718  1.00  7.070          H  
ATOM    708 1HG  GLU A  54      -9.240  28.454 -35.150  1.00  7.070          H  
ATOM    709 2HG  GLU A  54     -10.002  30.039 -35.008  1.00  7.070          H  
ATOM    710  N   GLU A  55      -8.529  27.068 -32.013  1.00  3.130          N  
ATOM    711  CA  GLU A  55      -8.679  25.622 -32.000  1.00  2.850          C  
ATOM    712  C   GLU A  55      -9.883  25.172 -31.174  1.00  2.310          C  
ATOM    713  O   GLU A  55     -10.493  24.148 -31.483  1.00  2.340          O  
ATOM    714  CB  GLU A  55      -7.415  24.954 -31.431  1.00  4.100          C  
ATOM    715  CG  GLU A  55      -6.164  25.083 -32.296  1.00  4.100          C  
ATOM    716  CD  GLU A  55      -4.969  24.330 -31.730  1.00  4.100          C  
ATOM    717  OE1 GLU A  55      -5.123  23.666 -30.725  1.00  4.100          O  
ATOM    718  OE2 GLU A  55      -3.910  24.427 -32.307  1.00  4.100          O  
ATOM    719  H   GLU A  55      -7.670  27.466 -31.655  1.00  3.760          H  
ATOM    720  HA  GLU A  55      -8.816  25.285 -33.025  1.00  3.420          H  
ATOM    721 1HB  GLU A  55      -7.185  25.382 -30.463  1.00  4.920          H  
ATOM    722 2HB  GLU A  55      -7.608  23.892 -31.280  1.00  4.920          H  
ATOM    723 1HG  GLU A  55      -6.382  24.698 -33.289  1.00  4.920          H  
ATOM    724 2HG  GLU A  55      -5.912  26.140 -32.396  1.00  4.920          H  
ATOM    725  N   PHE A  56     -10.195  25.905 -30.102  1.00  2.140          N  
ATOM    726  CA  PHE A  56     -11.266  25.543 -29.197  1.00  1.890          C  
ATOM    727  C   PHE A  56     -12.591  25.879 -29.866  1.00  1.610          C  
ATOM    728  O   PHE A  56     -13.533  25.091 -29.812  1.00  1.470          O  
ATOM    729  CB  PHE A  56     -10.986  26.207 -27.847  1.00  2.750          C  
ATOM    730  CG  PHE A  56      -9.781  25.487 -27.177  1.00  2.750          C  
ATOM    731  CD1 PHE A  56      -8.479  25.614 -27.678  1.00  2.750          C  
ATOM    732  CD2 PHE A  56      -9.939  24.692 -26.089  1.00  2.750          C  
ATOM    733  CE1 PHE A  56      -7.433  24.957 -27.123  1.00  2.750          C  
ATOM    734  CE2 PHE A  56      -8.870  24.026 -25.538  1.00  2.750          C  
ATOM    735  CZ  PHE A  56      -7.627  24.154 -26.055  1.00  2.750          C  
ATOM    736  H   PHE A  56      -9.710  26.780 -29.899  1.00  2.570          H  
ATOM    737  HA  PHE A  56     -11.241  24.464 -29.036  1.00  2.270          H  
ATOM    738 1HB  PHE A  56     -10.760  27.266 -27.975  1.00  3.300          H  
ATOM    739 2HB  PHE A  56     -11.858  26.127 -27.205  1.00  3.300          H  
ATOM    740  HD1 PHE A  56      -8.274  26.236 -28.530  1.00  3.300          H  
ATOM    741  HD2 PHE A  56     -10.914  24.590 -25.656  1.00  3.300          H  
ATOM    742  HE1 PHE A  56      -6.447  25.075 -27.547  1.00  3.300          H  
ATOM    743  HE2 PHE A  56      -9.005  23.390 -24.679  1.00  3.300          H  
ATOM    744  HZ  PHE A  56      -6.790  23.621 -25.606  1.00  3.300          H  
ATOM    745  N   LEU A  57     -12.625  27.010 -30.582  1.00  1.820          N  
ATOM    746  CA  LEU A  57     -13.796  27.357 -31.387  1.00  2.010          C  
ATOM    747  C   LEU A  57     -13.938  26.386 -32.562  1.00  1.850          C  
ATOM    748  O   LEU A  57     -15.038  25.996 -32.935  1.00  2.060          O  
ATOM    749  CB  LEU A  57     -13.760  28.808 -31.876  1.00  2.740          C  
ATOM    750  CG  LEU A  57     -14.965  29.273 -32.810  1.00  2.740          C  
ATOM    751  CD1 LEU A  57     -16.327  29.021 -32.138  1.00  2.740          C  
ATOM    752  CD2 LEU A  57     -14.790  30.779 -33.111  1.00  2.740          C  
ATOM    753  H   LEU A  57     -11.826  27.649 -30.521  1.00  2.180          H  
ATOM    754  HA  LEU A  57     -14.669  27.250 -30.746  1.00  2.410          H  
ATOM    755 1HB  LEU A  57     -13.735  29.457 -31.005  1.00  3.290          H  
ATOM    756 2HB  LEU A  57     -12.831  28.954 -32.429  1.00  3.290          H  
ATOM    757  HG  LEU A  57     -14.944  28.730 -33.727  1.00  3.290          H  
ATOM    758 1HD1 LEU A  57     -17.128  29.363 -32.802  1.00  3.290          H  
ATOM    759 2HD1 LEU A  57     -16.456  27.975 -31.948  1.00  3.290          H  
ATOM    760 3HD1 LEU A  57     -16.374  29.533 -31.231  1.00  3.290          H  
ATOM    761 1HD2 LEU A  57     -15.594  31.120 -33.763  1.00  3.290          H  
ATOM    762 2HD2 LEU A  57     -14.813  31.346 -32.186  1.00  3.290          H  
ATOM    763 3HD2 LEU A  57     -13.832  30.942 -33.608  1.00  3.290          H  
ATOM    764  N   THR A  58     -12.828  25.988 -33.173  1.00  1.740          N  
ATOM    765  CA  THR A  58     -12.854  25.065 -34.306  1.00  1.930          C  
ATOM    766  C   THR A  58     -13.587  23.793 -33.892  1.00  1.820          C  
ATOM    767  O   THR A  58     -14.433  23.283 -34.619  1.00  2.220          O  
ATOM    768  CB  THR A  58     -11.439  24.744 -34.820  1.00  2.630          C  
ATOM    769  OG1 THR A  58     -10.801  25.960 -35.258  1.00  2.630          O  
ATOM    770  CG2 THR A  58     -11.518  23.781 -36.004  1.00  2.630          C  
ATOM    771  H   THR A  58     -11.935  26.357 -32.861  1.00  2.090          H  
ATOM    772  HA  THR A  58     -13.401  25.521 -35.122  1.00  2.320          H  
ATOM    773  HB  THR A  58     -10.854  24.292 -34.029  1.00  3.150          H  
ATOM    774  HG1 THR A  58     -10.698  26.560 -34.491  1.00  3.150          H  
ATOM    775 1HG2 THR A  58     -10.512  23.569 -36.359  1.00  3.150          H  
ATOM    776 2HG2 THR A  58     -11.992  22.848 -35.700  1.00  3.150          H  
ATOM    777 3HG2 THR A  58     -12.098  24.235 -36.806  1.00  3.150          H  
ATOM    778  N   LYS A  59     -13.347  23.300 -32.684  1.00  1.530          N  
ATOM    779  CA  LYS A  59     -14.044  22.090 -32.252  1.00  1.670          C  
ATOM    780  C   LYS A  59     -15.547  22.303 -31.987  1.00  1.710          C  
ATOM    781  O   LYS A  59     -16.219  21.382 -31.516  1.00  2.110          O  
ATOM    782  CB  LYS A  59     -13.409  21.502 -30.986  1.00  2.280          C  
ATOM    783  CG  LYS A  59     -11.940  21.033 -31.122  1.00  2.280          C  
ATOM    784  CD  LYS A  59     -11.751  19.911 -32.164  1.00  2.280          C  
ATOM    785  CE  LYS A  59     -10.298  19.409 -32.191  1.00  2.280          C  
ATOM    786  NZ  LYS A  59     -10.077  18.412 -33.281  1.00  2.280          N  
ATOM    787  H   LYS A  59     -12.598  23.716 -32.116  1.00  1.840          H  
ATOM    788  HA  LYS A  59     -13.973  21.359 -33.052  1.00  2.000          H  
ATOM    789 1HB  LYS A  59     -13.435  22.266 -30.198  1.00  2.740          H  
ATOM    790 2HB  LYS A  59     -14.001  20.661 -30.642  1.00  2.740          H  
ATOM    791 1HG  LYS A  59     -11.322  21.870 -31.411  1.00  2.740          H  
ATOM    792 2HG  LYS A  59     -11.593  20.676 -30.154  1.00  2.740          H  
ATOM    793 1HD  LYS A  59     -12.418  19.073 -31.947  1.00  2.740          H  
ATOM    794 2HD  LYS A  59     -11.977  20.285 -33.158  1.00  2.740          H  
ATOM    795 1HE  LYS A  59      -9.628  20.254 -32.342  1.00  2.740          H  
ATOM    796 2HE  LYS A  59     -10.067  18.940 -31.234  1.00  2.740          H  
ATOM    797 1HZ  LYS A  59      -9.125  18.091 -33.279  1.00  2.740          H  
ATOM    798 2HZ  LYS A  59     -10.701  17.601 -33.166  1.00  2.740          H  
ATOM    799 3HZ  LYS A  59     -10.286  18.822 -34.178  1.00  2.740          H  
ATOM    800  N   PHE A  60     -16.072  23.529 -32.189  1.00  1.550          N  
ATOM    801  CA  PHE A  60     -17.490  23.810 -32.028  1.00  1.800          C  
ATOM    802  C   PHE A  60     -18.277  24.029 -33.340  1.00  2.030          C  
ATOM    803  O   PHE A  60     -19.469  24.313 -33.251  1.00  2.170          O  
ATOM    804  CB  PHE A  60     -17.731  25.079 -31.194  1.00  2.420          C  
ATOM    805  CG  PHE A  60     -17.253  25.095 -29.755  1.00  2.420          C  
ATOM    806  CD1 PHE A  60     -16.759  23.970 -29.109  1.00  2.420          C  
ATOM    807  CD2 PHE A  60     -17.337  26.274 -29.028  1.00  2.420          C  
ATOM    808  CE1 PHE A  60     -16.358  24.028 -27.812  1.00  2.420          C  
ATOM    809  CE2 PHE A  60     -16.943  26.314 -27.716  1.00  2.420          C  
ATOM    810  CZ  PHE A  60     -16.454  25.183 -27.116  1.00  2.420          C  
ATOM    811  H   PHE A  60     -15.482  24.299 -32.498  1.00  1.860          H  
ATOM    812  HA  PHE A  60     -17.944  22.967 -31.517  1.00  2.160          H  
ATOM    813 1HB  PHE A  60     -17.250  25.894 -31.702  1.00  2.900          H  
ATOM    814 2HB  PHE A  60     -18.794  25.298 -31.187  1.00  2.900          H  
ATOM    815  HD1 PHE A  60     -16.680  23.026 -29.623  1.00  2.900          H  
ATOM    816  HD2 PHE A  60     -17.727  27.173 -29.508  1.00  2.900          H  
ATOM    817  HE1 PHE A  60     -15.969  23.132 -27.332  1.00  2.900          H  
ATOM    818  HE2 PHE A  60     -17.016  27.235 -27.145  1.00  2.900          H  
ATOM    819  HZ  PHE A  60     -16.148  25.205 -26.081  1.00  2.900          H  
ATOM    820  N   PHE A  61     -17.662  23.980 -34.548  1.00  2.320          N  
ATOM    821  CA  PHE A  61     -18.562  24.189 -35.721  1.00  2.740          C  
ATOM    822  C   PHE A  61     -18.409  23.491 -37.128  1.00  3.090          C  
ATOM    823  O   PHE A  61     -19.413  22.978 -37.601  1.00  3.110          O  
ATOM    824  CB  PHE A  61     -18.670  25.704 -35.994  1.00  3.670          C  
ATOM    825  CG  PHE A  61     -17.416  26.330 -36.534  1.00  3.670          C  
ATOM    826  CD1 PHE A  61     -17.221  26.431 -37.907  1.00  3.670          C  
ATOM    827  CD2 PHE A  61     -16.412  26.771 -35.695  1.00  3.670          C  
ATOM    828  CE1 PHE A  61     -16.059  26.954 -38.421  1.00  3.670          C  
ATOM    829  CE2 PHE A  61     -15.245  27.295 -36.215  1.00  3.670          C  
ATOM    830  CZ  PHE A  61     -15.070  27.383 -37.572  1.00  3.670          C  
ATOM    831  H   PHE A  61     -16.659  23.792 -34.616  1.00  2.780          H  
ATOM    832  HA  PHE A  61     -19.546  23.897 -35.386  1.00  3.290          H  
ATOM    833 1HB  PHE A  61     -19.479  25.896 -36.701  1.00  4.400          H  
ATOM    834 2HB  PHE A  61     -18.929  26.220 -35.068  1.00  4.400          H  
ATOM    835  HD1 PHE A  61     -18.003  26.087 -38.587  1.00  4.400          H  
ATOM    836  HD2 PHE A  61     -16.550  26.695 -34.620  1.00  4.400          H  
ATOM    837  HE1 PHE A  61     -15.921  27.028 -39.500  1.00  4.400          H  
ATOM    838  HE2 PHE A  61     -14.453  27.633 -35.552  1.00  4.400          H  
ATOM    839  HZ  PHE A  61     -14.143  27.793 -37.974  1.00  4.400          H  
ATOM    840  N   PRO A  62     -17.205  23.218 -37.696  1.00  3.670          N  
ATOM    841  CA  PRO A  62     -16.856  23.065 -39.140  1.00  4.150          C  
ATOM    842  C   PRO A  62     -17.572  22.305 -40.301  1.00  4.630          C  
ATOM    843  O   PRO A  62     -17.410  22.790 -41.421  1.00  5.220          O  
ATOM    844  CB  PRO A  62     -15.447  22.488 -39.038  1.00  6.230          C  
ATOM    845  CG  PRO A  62     -14.917  23.039 -37.804  1.00  6.230          C  
ATOM    846  CD  PRO A  62     -16.060  23.085 -36.860  1.00  6.230          C  
ATOM    847  HA  PRO A  62     -16.737  24.102 -39.509  1.00  4.980          H  
ATOM    848 1HB  PRO A  62     -15.480  21.400 -39.029  1.00  7.470          H  
ATOM    849 2HB  PRO A  62     -14.856  22.770 -39.918  1.00  7.470          H  
ATOM    850 1HG  PRO A  62     -14.103  22.412 -37.422  1.00  7.470          H  
ATOM    851 2HG  PRO A  62     -14.486  24.043 -37.976  1.00  7.470          H  
ATOM    852 1HD  PRO A  62     -16.092  22.196 -36.239  1.00  7.470          H  
ATOM    853 2HD  PRO A  62     -15.892  23.994 -36.319  1.00  7.470          H  
ATOM    854  N   GLN A  63     -18.278  21.155 -40.184  1.00  4.720          N  
ATOM    855  CA  GLN A  63     -18.716  20.331 -39.062  1.00  5.140          C  
ATOM    856  C   GLN A  63     -17.669  19.718 -38.149  1.00  5.080          C  
ATOM    857  O   GLN A  63     -16.573  19.338 -38.559  1.00  4.920          O  
ATOM    858  CB  GLN A  63     -19.588  19.196 -39.619  1.00  7.030          C  
ATOM    859  CG  GLN A  63     -20.998  19.643 -40.127  1.00  7.030          C  
ATOM    860  CD  GLN A  63     -21.045  20.117 -41.569  1.00  7.030          C  
ATOM    861  OE1 GLN A  63     -20.021  20.543 -42.125  1.00  7.030          O  
ATOM    862  NE2 GLN A  63     -22.240  20.045 -42.164  1.00  7.030          N  
ATOM    863  H   GLN A  63     -18.617  20.814 -41.085  1.00  5.660          H  
ATOM    864  HA  GLN A  63     -19.361  20.923 -38.451  1.00  6.170          H  
ATOM    865 1HB  GLN A  63     -19.070  18.732 -40.459  1.00  8.430          H  
ATOM    866 2HB  GLN A  63     -19.705  18.428 -38.860  1.00  8.430          H  
ATOM    867 1HG  GLN A  63     -21.684  18.809 -40.044  1.00  8.430          H  
ATOM    868 2HG  GLN A  63     -21.352  20.466 -39.504  1.00  8.430          H  
ATOM    869 1HE2 GLN A  63     -22.386  20.361 -43.143  1.00  8.430          H  
ATOM    870 2HE2 GLN A  63     -23.038  19.701 -41.657  1.00  8.430          H  
ATOM    871  N   VAL A  64     -18.097  19.594 -36.901  1.00  5.580          N  
ATOM    872  CA  VAL A  64     -17.379  19.029 -35.766  1.00  5.850          C  
ATOM    873  C   VAL A  64     -17.360  17.508 -35.699  1.00  5.570          C  
ATOM    874  O   VAL A  64     -18.416  16.880 -35.817  1.00  5.640          O  
ATOM    875  CB  VAL A  64     -18.061  19.538 -34.490  1.00  8.080          C  
ATOM    876  CG1 VAL A  64     -17.498  18.932 -33.294  1.00  8.080          C  
ATOM    877  CG2 VAL A  64     -17.922  20.924 -34.411  1.00  8.080          C  
ATOM    878  H   VAL A  64     -19.021  19.960 -36.723  1.00  6.700          H  
ATOM    879  HA  VAL A  64     -16.349  19.392 -35.807  1.00  7.020          H  
ATOM    880  HB  VAL A  64     -19.105  19.303 -34.529  1.00  9.700          H  
ATOM    881 1HG1 VAL A  64     -17.976  19.315 -32.437  1.00  9.700          H  
ATOM    882 2HG1 VAL A  64     -17.676  17.893 -33.328  1.00  9.700          H  
ATOM    883 3HG1 VAL A  64     -16.433  19.156 -33.227  1.00  9.700          H  
ATOM    884 1HG2 VAL A  64     -18.432  21.263 -33.516  1.00  9.700          H  
ATOM    885 2HG2 VAL A  64     -16.869  21.175 -34.354  1.00  9.700          H  
ATOM    886 3HG2 VAL A  64     -18.367  21.374 -35.273  1.00  9.700          H  
ATOM    887  N   GLU A  65     -16.161  16.929 -35.481  1.00  5.540          N  
ATOM    888  CA  GLU A  65     -15.951  15.487 -35.294  1.00  5.630          C  
ATOM    889  C   GLU A  65     -16.075  15.044 -33.814  1.00  5.320          C  
ATOM    890  O   GLU A  65     -16.108  13.851 -33.504  1.00  5.600          O  
ATOM    891  CB  GLU A  65     -14.564  15.093 -35.826  1.00  7.850          C  
ATOM    892  CG  GLU A  65     -13.364  15.358 -34.858  1.00  7.850          C  
ATOM    893  CD  GLU A  65     -12.897  16.790 -34.790  1.00  7.850          C  
ATOM    894  OE1 GLU A  65     -13.645  17.669 -35.149  1.00  7.850          O  
ATOM    895  OE2 GLU A  65     -11.783  17.011 -34.362  1.00  7.850          O  
ATOM    896  H   GLU A  65     -15.327  17.526 -35.435  1.00  6.650          H  
ATOM    897  HA  GLU A  65     -16.718  14.961 -35.872  1.00  6.760          H  
ATOM    898 1HB  GLU A  65     -14.560  14.032 -36.078  1.00  9.420          H  
ATOM    899 2HB  GLU A  65     -14.364  15.645 -36.744  1.00  9.420          H  
ATOM    900 1HG  GLU A  65     -13.591  15.010 -33.849  1.00  9.420          H  
ATOM    901 2HG  GLU A  65     -12.534  14.752 -35.213  1.00  9.420          H  
ATOM    902  N   SER A  66     -16.083  16.036 -32.920  1.00  4.930          N  
ATOM    903  CA  SER A  66     -16.105  15.928 -31.456  1.00  4.720          C  
ATOM    904  C   SER A  66     -17.515  16.048 -30.869  1.00  4.560          C  
ATOM    905  O   SER A  66     -18.502  15.896 -31.576  1.00  4.920          O  
ATOM    906  CB  SER A  66     -15.222  17.008 -30.850  1.00  6.690          C  
ATOM    907  OG  SER A  66     -15.075  16.837 -29.463  1.00  6.690          O  
ATOM    908  H   SER A  66     -16.055  16.964 -33.312  1.00  5.920          H  
ATOM    909  HA  SER A  66     -15.704  14.953 -31.187  1.00  5.660          H  
ATOM    910 1HB  SER A  66     -14.240  16.985 -31.330  1.00  8.030          H  
ATOM    911 2HB  SER A  66     -15.655  17.988 -31.052  1.00  8.030          H  
ATOM    912  HG  SER A  66     -14.534  17.583 -29.163  1.00  8.030          H  
ATOM    913  N   GLN A  67     -17.625  16.334 -29.565  1.00  4.570          N  
ATOM    914  CA  GLN A  67     -18.934  16.335 -28.893  1.00  4.500          C  
ATOM    915  C   GLN A  67     -19.943  17.348 -29.421  1.00  3.610          C  
ATOM    916  O   GLN A  67     -21.132  17.078 -29.403  1.00  3.850          O  
ATOM    917  CB  GLN A  67     -18.817  16.452 -27.374  1.00  6.330          C  
ATOM    918  CG  GLN A  67     -18.277  15.212 -26.760  1.00  6.330          C  
ATOM    919  CD  GLN A  67     -18.256  15.210 -25.216  1.00  6.330          C  
ATOM    920  OE1 GLN A  67     -18.191  16.241 -24.528  1.00  6.330          O  
ATOM    921  NE2 GLN A  67     -18.322  14.007 -24.653  1.00  6.330          N  
ATOM    922  H   GLN A  67     -16.770  16.512 -29.054  1.00  5.480          H  
ATOM    923  HA  GLN A  67     -19.375  15.356 -29.072  1.00  5.400          H  
ATOM    924 1HB  GLN A  67     -18.169  17.290 -27.111  1.00  7.590          H  
ATOM    925 2HB  GLN A  67     -19.781  16.631 -26.945  1.00  7.590          H  
ATOM    926 1HG  GLN A  67     -18.872  14.373 -27.095  1.00  7.590          H  
ATOM    927 2HG  GLN A  67     -17.278  15.113 -27.132  1.00  7.590          H  
ATOM    928 1HE2 GLN A  67     -18.326  13.927 -23.654  1.00  7.590          H  
ATOM    929 2HE2 GLN A  67     -18.368  13.182 -25.215  1.00  7.590          H  
ATOM    930  N   MET A  68     -19.503  18.417 -30.064  1.00  2.920          N  
ATOM    931  CA  MET A  68     -20.407  19.427 -30.642  1.00  2.450          C  
ATOM    932  C   MET A  68     -20.715  19.033 -32.092  1.00  1.870          C  
ATOM    933  O   MET A  68     -20.943  19.888 -32.956  1.00  2.190          O  
ATOM    934  CB  MET A  68     -19.755  20.811 -30.603  1.00  3.620          C  
ATOM    935  CG  MET A  68     -19.595  21.387 -29.246  1.00  3.620          C  
ATOM    936  SD  MET A  68     -18.326  20.576 -28.277  1.00  3.620          S  
ATOM    937  CE  MET A  68     -18.499  21.456 -26.750  1.00  3.620          C  
ATOM    938  H   MET A  68     -18.505  18.594 -30.069  1.00  3.500          H  
ATOM    939  HA  MET A  68     -21.342  19.438 -30.083  1.00  2.940          H  
ATOM    940 1HB  MET A  68     -18.771  20.766 -31.029  1.00  4.340          H  
ATOM    941 2HB  MET A  68     -20.336  21.515 -31.205  1.00  4.340          H  
ATOM    942 1HG  MET A  68     -19.306  22.423 -29.354  1.00  4.340          H  
ATOM    943 2HG  MET A  68     -20.522  21.347 -28.723  1.00  4.340          H  
ATOM    944 1HE  MET A  68     -17.780  21.085 -26.028  1.00  4.340          H  
ATOM    945 2HE  MET A  68     -18.339  22.499 -26.907  1.00  4.340          H  
ATOM    946 3HE  MET A  68     -19.501  21.319 -26.374  1.00  4.340          H  
ATOM    947  N   LYS A  69     -20.702  17.722 -32.319  1.00  1.970          N  
ATOM    948  CA  LYS A  69     -20.887  17.037 -33.566  1.00  2.180          C  
ATOM    949  C   LYS A  69     -21.971  17.647 -34.432  1.00  1.930          C  
ATOM    950  O   LYS A  69     -23.148  17.778 -34.063  1.00  1.690          O  
ATOM    951  CB  LYS A  69     -21.171  15.561 -33.224  1.00  2.970          C  
ATOM    952  CG  LYS A  69     -21.219  14.573 -34.339  1.00  2.970          C  
ATOM    953  CD  LYS A  69     -21.231  13.144 -33.749  1.00  2.970          C  
ATOM    954  CE  LYS A  69     -21.223  12.076 -34.828  1.00  2.970          C  
ATOM    955  NZ  LYS A  69     -21.038  10.703 -34.250  1.00  2.970          N  
ATOM    956  H   LYS A  69     -20.462  17.117 -31.538  1.00  2.360          H  
ATOM    957  HA  LYS A  69     -19.954  17.078 -34.102  1.00  2.620          H  
ATOM    958 1HB  LYS A  69     -20.475  15.196 -32.510  1.00  3.560          H  
ATOM    959 2HB  LYS A  69     -22.154  15.509 -32.745  1.00  3.560          H  
ATOM    960 1HG  LYS A  69     -22.139  14.709 -34.879  1.00  3.560          H  
ATOM    961 2HG  LYS A  69     -20.372  14.714 -35.014  1.00  3.560          H  
ATOM    962 1HD  LYS A  69     -20.363  13.009 -33.105  1.00  3.560          H  
ATOM    963 2HD  LYS A  69     -22.136  13.023 -33.142  1.00  3.560          H  
ATOM    964 1HE  LYS A  69     -22.176  12.112 -35.358  1.00  3.560          H  
ATOM    965 2HE  LYS A  69     -20.418  12.278 -35.533  1.00  3.560          H  
ATOM    966 1HZ  LYS A  69     -21.048  10.021 -34.995  1.00  3.560          H  
ATOM    967 2HZ  LYS A  69     -20.150  10.665 -33.768  1.00  3.560          H  
ATOM    968 3HZ  LYS A  69     -21.776  10.489 -33.590  1.00  3.560          H  
ATOM    969  N   LYS A  70     -21.525  17.992 -35.636  1.00  2.180          N  
ATOM    970  CA  LYS A  70     -22.306  18.622 -36.702  1.00  2.160          C  
ATOM    971  C   LYS A  70     -22.939  19.994 -36.364  1.00  2.220          C  
ATOM    972  O   LYS A  70     -23.876  20.390 -37.049  1.00  2.430          O  
ATOM    973  CB  LYS A  70     -23.447  17.683 -37.145  1.00  3.030          C  
ATOM    974  CG  LYS A  70     -23.072  16.240 -37.517  1.00  3.030          C  
ATOM    975  CD  LYS A  70     -22.188  16.121 -38.753  1.00  3.030          C  
ATOM    976  CE  LYS A  70     -21.921  14.649 -39.082  1.00  3.030          C  
ATOM    977  NZ  LYS A  70     -20.990  14.485 -40.243  1.00  3.030          N  
ATOM    978  H   LYS A  70     -20.534  17.775 -35.802  1.00  2.620          H  
ATOM    979  HA  LYS A  70     -21.639  18.784 -37.535  1.00  2.590          H  
ATOM    980 1HB  LYS A  70     -24.180  17.625 -36.357  1.00  3.640          H  
ATOM    981 2HB  LYS A  70     -23.940  18.096 -38.006  1.00  3.640          H  
ATOM    982 1HG  LYS A  70     -22.552  15.801 -36.698  1.00  3.640          H  
ATOM    983 2HG  LYS A  70     -23.985  15.668 -37.678  1.00  3.640          H  
ATOM    984 1HD  LYS A  70     -22.672  16.602 -39.603  1.00  3.640          H  
ATOM    985 2HD  LYS A  70     -21.236  16.605 -38.570  1.00  3.640          H  
ATOM    986 1HE  LYS A  70     -21.483  14.167 -38.206  1.00  3.640          H  
ATOM    987 2HE  LYS A  70     -22.866  14.160 -39.317  1.00  3.640          H  
ATOM    988 1HZ  LYS A  70     -20.842  13.501 -40.422  1.00  3.640          H  
ATOM    989 2HZ  LYS A  70     -21.392  14.917 -41.063  1.00  3.640          H  
ATOM    990 3HZ  LYS A  70     -20.104  14.924 -40.030  1.00  3.640          H  
ATOM    991  N   ALA A  71     -22.359  20.780 -35.437  1.00  2.280          N  
ATOM    992  CA  ALA A  71     -22.893  22.103 -35.015  1.00  2.490          C  
ATOM    993  C   ALA A  71     -23.113  23.188 -36.091  1.00  3.010          C  
ATOM    994  O   ALA A  71     -24.010  24.006 -35.914  1.00  3.450          O  
ATOM    995  CB  ALA A  71     -21.992  22.683 -33.952  1.00  3.400          C  
ATOM    996  H   ALA A  71     -21.592  20.392 -34.881  1.00  2.740          H  
ATOM    997  HA  ALA A  71     -23.858  21.931 -34.582  1.00  2.990          H  
ATOM    998 1HB  ALA A  71     -22.409  23.622 -33.590  1.00  4.080          H  
ATOM    999 2HB  ALA A  71     -21.900  22.001 -33.136  1.00  4.080          H  
ATOM   1000 3HB  ALA A  71     -21.043  22.847 -34.365  1.00  4.080          H  
ATOM   1001  N   LYS A  72     -22.314  23.268 -37.151  1.00  3.380          N  
ATOM   1002  CA  LYS A  72     -22.538  24.294 -38.193  1.00  3.960          C  
ATOM   1003  C   LYS A  72     -23.955  24.216 -38.783  1.00  4.200          C  
ATOM   1004  O   LYS A  72     -24.498  23.125 -38.983  1.00  4.710          O  
ATOM   1005  CB  LYS A  72     -21.479  24.158 -39.298  1.00  5.310          C  
ATOM   1006  CG  LYS A  72     -21.477  25.107 -40.449  1.00  5.310          C  
ATOM   1007  CD  LYS A  72     -20.260  24.774 -41.328  1.00  5.310          C  
ATOM   1008  CE  LYS A  72     -20.154  25.657 -42.546  1.00  5.310          C  
ATOM   1009  NZ  LYS A  72     -18.961  25.294 -43.370  1.00  5.310          N  
ATOM   1010  H   LYS A  72     -21.508  22.655 -37.235  1.00  4.060          H  
ATOM   1011  HA  LYS A  72     -22.432  25.278 -37.731  1.00  4.750          H  
ATOM   1012 1HB  LYS A  72     -20.549  24.409 -38.878  1.00  6.370          H  
ATOM   1013 2HB  LYS A  72     -21.427  23.131 -39.661  1.00  6.370          H  
ATOM   1014 1HG  LYS A  72     -22.380  25.029 -41.034  1.00  6.370          H  
ATOM   1015 2HG  LYS A  72     -21.382  26.122 -40.074  1.00  6.370          H  
ATOM   1016 1HD  LYS A  72     -19.345  24.883 -40.739  1.00  6.370          H  
ATOM   1017 2HD  LYS A  72     -20.326  23.729 -41.654  1.00  6.370          H  
ATOM   1018 1HE  LYS A  72     -21.052  25.542 -43.152  1.00  6.370          H  
ATOM   1019 2HE  LYS A  72     -20.068  26.697 -42.234  1.00  6.370          H  
ATOM   1020 1HZ  LYS A  72     -18.908  25.894 -44.179  1.00  6.370          H  
ATOM   1021 2HZ  LYS A  72     -18.121  25.403 -42.816  1.00  6.370          H  
ATOM   1022 3HZ  LYS A  72     -19.035  24.327 -43.670  1.00  6.370          H  
ATOM   1023  N   HIS A  73     -24.526  25.387 -39.124  1.00  4.350          N  
ATOM   1024  CA  HIS A  73     -25.885  25.567 -39.667  1.00  5.040          C  
ATOM   1025  C   HIS A  73     -26.175  24.886 -40.999  1.00  5.180          C  
ATOM   1026  O   HIS A  73     -27.312  24.875 -41.469  1.00  5.820          O  
ATOM   1027  CB  HIS A  73     -26.128  27.048 -39.797  1.00  6.780          C  
ATOM   1028  CG  HIS A  73     -25.027  27.675 -40.524  1.00  6.780          C  
ATOM   1029  ND1 HIS A  73     -23.790  27.897 -39.925  1.00  6.780          N  
ATOM   1030  CD2 HIS A  73     -24.917  28.121 -41.791  1.00  6.780          C  
ATOM   1031  CE1 HIS A  73     -22.984  28.474 -40.800  1.00  6.780          C  
ATOM   1032  NE2 HIS A  73     -23.641  28.618 -41.939  1.00  6.780          N  
ATOM   1033  H   HIS A  73     -24.002  26.254 -38.973  1.00  5.220          H  
ATOM   1034  HA  HIS A  73     -26.602  25.179 -38.944  1.00  6.050          H  
ATOM   1035 1HB  HIS A  73     -27.055  27.224 -40.345  1.00  8.140          H  
ATOM   1036 2HB  HIS A  73     -26.234  27.486 -38.837  1.00  8.140          H  
ATOM   1037  HD2 HIS A  73     -25.698  28.097 -42.553  1.00  8.140          H  
ATOM   1038  HE1 HIS A  73     -21.951  28.776 -40.611  1.00  8.140          H  
ATOM   1039  HE2 HIS A  73     -23.270  29.027 -42.788  1.00  8.140          H  
ATOM   1040  N   ASP A  74     -25.141  24.319 -41.601  1.00  4.940          N  
ATOM   1041  CA  ASP A  74     -25.240  23.515 -42.808  1.00  5.430          C  
ATOM   1042  C   ASP A  74     -26.111  22.277 -42.486  1.00  6.000          C  
ATOM   1043  O   ASP A  74     -26.825  21.752 -43.346  1.00  6.380          O  
ATOM   1044  CB  ASP A  74     -23.820  23.124 -43.256  1.00  7.410          C  
ATOM   1045  CG  ASP A  74     -23.692  22.403 -44.628  1.00  7.410          C  
ATOM   1046  OD1 ASP A  74     -24.020  22.996 -45.633  1.00  7.410          O  
ATOM   1047  OD2 ASP A  74     -23.218  21.273 -44.640  1.00  7.410          O  
ATOM   1048  H   ASP A  74     -24.238  24.434 -41.171  1.00  5.930          H  
ATOM   1049  HA  ASP A  74     -25.726  24.097 -43.590  1.00  6.520          H  
ATOM   1050 1HB  ASP A  74     -23.217  24.026 -43.304  1.00  8.890          H  
ATOM   1051 2HB  ASP A  74     -23.379  22.499 -42.488  1.00  8.890          H  
ATOM   1052  N   THR A  75     -26.033  21.817 -41.224  1.00  6.410          N  
ATOM   1053  CA  THR A  75     -26.767  20.681 -40.696  1.00  7.280          C  
ATOM   1054  C   THR A  75     -28.237  21.069 -40.509  1.00  7.570          C  
ATOM   1055  O   THR A  75     -28.555  22.118 -39.948  1.00  7.730          O  
ATOM   1056  CB  THR A  75     -26.157  20.234 -39.362  1.00  9.840          C  
ATOM   1057  OG1 THR A  75     -24.799  19.861 -39.544  1.00  9.840          O  
ATOM   1058  CG2 THR A  75     -26.912  19.047 -38.742  1.00  9.840          C  
ATOM   1059  H   THR A  75     -25.422  22.286 -40.550  1.00  7.690          H  
ATOM   1060  HA  THR A  75     -26.708  19.859 -41.409  1.00  8.740          H  
ATOM   1061  HB  THR A  75     -26.171  21.063 -38.717  1.00 11.810          H  
ATOM   1062  HG1 THR A  75     -24.362  19.947 -38.658  1.00 11.810          H  
ATOM   1063 1HG2 THR A  75     -26.432  18.786 -37.806  1.00 11.810          H  
ATOM   1064 2HG2 THR A  75     -27.930  19.304 -38.549  1.00 11.810          H  
ATOM   1065 3HG2 THR A  75     -26.873  18.195 -39.417  1.00 11.810          H  
ATOM   1066  N   ALA A  76     -29.142  20.164 -40.874  1.00  7.980          N  
ATOM   1067  CA  ALA A  76     -30.587  20.407 -40.810  1.00  8.480          C  
ATOM   1068  C   ALA A  76     -31.125  20.839 -39.444  1.00  8.350          C  
ATOM   1069  O   ALA A  76     -32.117  21.563 -39.380  1.00  8.500          O  
ATOM   1070  CB  ALA A  76     -31.323  19.140 -41.210  1.00 11.670          C  
ATOM   1071  H   ALA A  76     -28.809  19.305 -41.287  1.00  9.580          H  
ATOM   1072  HA  ALA A  76     -30.814  21.202 -41.521  1.00 10.180          H  
ATOM   1073 1HB  ALA A  76     -32.397  19.330 -41.210  1.00 14.010          H  
ATOM   1074 2HB  ALA A  76     -31.008  18.834 -42.205  1.00 14.010          H  
ATOM   1075 3HB  ALA A  76     -31.101  18.348 -40.497  1.00 14.010          H  
ATOM   1076  N   TYR A  77     -30.512  20.389 -38.360  1.00  8.380          N  
ATOM   1077  CA  TYR A  77     -31.007  20.704 -37.030  1.00  8.440          C  
ATOM   1078  C   TYR A  77     -30.185  21.758 -36.294  1.00  7.770          C  
ATOM   1079  O   TYR A  77     -30.376  21.965 -35.093  1.00  7.800          O  
ATOM   1080  CB  TYR A  77     -30.964  19.440 -36.208  1.00 11.790          C  
ATOM   1081  CG  TYR A  77     -31.700  18.335 -36.828  1.00 11.790          C  
ATOM   1082  CD1 TYR A  77     -30.984  17.344 -37.475  1.00 11.790          C  
ATOM   1083  CD2 TYR A  77     -33.071  18.297 -36.787  1.00 11.790          C  
ATOM   1084  CE1 TYR A  77     -31.642  16.311 -38.080  1.00 11.790          C  
ATOM   1085  CE2 TYR A  77     -33.739  17.264 -37.393  1.00 11.790          C  
ATOM   1086  CZ  TYR A  77     -33.029  16.270 -38.040  1.00 11.790          C  
ATOM   1087  OH  TYR A  77     -33.697  15.233 -38.648  1.00 11.790          O  
ATOM   1088  H   TYR A  77     -29.710  19.787 -38.443  1.00 10.060          H  
ATOM   1089  HA  TYR A  77     -32.029  21.070 -37.116  1.00 10.130          H  
ATOM   1090 1HB  TYR A  77     -29.945  19.141 -36.060  1.00 14.150          H  
ATOM   1091 2HB  TYR A  77     -31.389  19.634 -35.246  1.00 14.150          H  
ATOM   1092  HD1 TYR A  77     -29.897  17.388 -37.505  1.00 14.150          H  
ATOM   1093  HD2 TYR A  77     -33.624  19.085 -36.278  1.00 14.150          H  
ATOM   1094  HE1 TYR A  77     -31.083  15.529 -38.592  1.00 14.150          H  
ATOM   1095  HE2 TYR A  77     -34.828  17.228 -37.365  1.00 14.150          H  
ATOM   1096  HH  TYR A  77     -34.643  15.344 -38.525  1.00 14.150          H  
ATOM   1097  N   CYS A  78     -29.263  22.415 -36.985  1.00  7.430          N  
ATOM   1098  CA  CYS A  78     -28.379  23.360 -36.322  1.00  7.040          C  
ATOM   1099  C   CYS A  78     -28.625  24.848 -36.542  1.00  6.450          C  
ATOM   1100  O   CYS A  78     -29.275  25.282 -37.495  1.00  6.440          O  
ATOM   1101  CB  CYS A  78     -26.964  23.009 -36.663  1.00 10.010          C  
ATOM   1102  SG  CYS A  78     -26.530  21.392 -36.025  1.00 10.010          S  
ATOM   1103  H   CYS A  78     -29.159  22.258 -37.995  1.00  8.920          H  
ATOM   1104  HA  CYS A  78     -28.477  23.188 -35.251  1.00  8.450          H  
ATOM   1105 1HB  CYS A  78     -26.830  23.011 -37.742  1.00 12.010          H  
ATOM   1106 2HB  CYS A  78     -26.304  23.748 -36.246  1.00 12.010          H  
ATOM   1107  HG  CYS A  78     -25.335  21.261 -36.673  1.00 12.010          H  
ATOM   1108  N   LYS A  79     -28.102  25.625 -35.599  1.00  6.320          N  
ATOM   1109  CA  LYS A  79     -28.148  27.078 -35.593  1.00  6.030          C  
ATOM   1110  C   LYS A  79     -26.823  27.628 -36.084  1.00  5.120          C  
ATOM   1111  O   LYS A  79     -25.832  26.907 -36.144  1.00  5.170          O  
ATOM   1112  CB  LYS A  79     -28.426  27.595 -34.178  1.00  8.560          C  
ATOM   1113  CG  LYS A  79     -29.704  27.051 -33.528  1.00  8.560          C  
ATOM   1114  CD  LYS A  79     -30.961  27.476 -34.283  1.00  8.560          C  
ATOM   1115  CE  LYS A  79     -32.219  27.031 -33.553  1.00  8.560          C  
ATOM   1116  NZ  LYS A  79     -33.457  27.376 -34.314  1.00  8.560          N  
ATOM   1117  H   LYS A  79     -27.601  25.170 -34.849  1.00  7.580          H  
ATOM   1118  HA  LYS A  79     -28.921  27.418 -36.279  1.00  7.240          H  
ATOM   1119 1HB  LYS A  79     -27.585  27.340 -33.530  1.00 10.270          H  
ATOM   1120 2HB  LYS A  79     -28.497  28.684 -34.196  1.00 10.270          H  
ATOM   1121 1HG  LYS A  79     -29.662  25.961 -33.508  1.00 10.270          H  
ATOM   1122 2HG  LYS A  79     -29.769  27.410 -32.503  1.00 10.270          H  
ATOM   1123 1HD  LYS A  79     -30.973  28.561 -34.398  1.00 10.270          H  
ATOM   1124 2HD  LYS A  79     -30.969  27.016 -35.272  1.00 10.270          H  
ATOM   1125 1HE  LYS A  79     -32.181  25.952 -33.410  1.00 10.270          H  
ATOM   1126 2HE  LYS A  79     -32.257  27.517 -32.578  1.00 10.270          H  
ATOM   1127 1HZ  LYS A  79     -34.268  27.063 -33.798  1.00 10.270          H  
ATOM   1128 2HZ  LYS A  79     -33.509  28.377 -34.444  1.00 10.270          H  
ATOM   1129 3HZ  LYS A  79     -33.435  26.920 -35.217  1.00 10.270          H  
ATOM   1130  N   PHE A  80     -26.790  28.905 -36.428  1.00  4.670          N  
ATOM   1131  CA  PHE A  80     -25.537  29.522 -36.851  1.00  4.140          C  
ATOM   1132  C   PHE A  80     -24.579  29.583 -35.684  1.00  3.150          C  
ATOM   1133  O   PHE A  80     -24.969  29.943 -34.582  1.00  3.230          O  
ATOM   1134  CB  PHE A  80     -25.790  30.943 -37.349  1.00  6.010          C  
ATOM   1135  CG  PHE A  80     -26.477  31.008 -38.663  1.00  6.010          C  
ATOM   1136  CD1 PHE A  80     -27.859  31.079 -38.737  1.00  6.010          C  
ATOM   1137  CD2 PHE A  80     -25.750  31.022 -39.833  1.00  6.010          C  
ATOM   1138  CE1 PHE A  80     -28.491  31.146 -39.958  1.00  6.010          C  
ATOM   1139  CE2 PHE A  80     -26.381  31.094 -41.054  1.00  6.010          C  
ATOM   1140  CZ  PHE A  80     -27.751  31.152 -41.116  1.00  6.010          C  
ATOM   1141  H   PHE A  80     -27.633  29.459 -36.384  1.00  5.600          H  
ATOM   1142  HA  PHE A  80     -25.078  28.931 -37.637  1.00  4.970          H  
ATOM   1143 1HB  PHE A  80     -26.386  31.489 -36.622  1.00  7.210          H  
ATOM   1144 2HB  PHE A  80     -24.837  31.457 -37.441  1.00  7.210          H  
ATOM   1145  HD1 PHE A  80     -28.451  31.083 -37.822  1.00  7.210          H  
ATOM   1146  HD2 PHE A  80     -24.659  30.973 -39.785  1.00  7.210          H  
ATOM   1147  HE1 PHE A  80     -29.579  31.198 -40.005  1.00  7.210          H  
ATOM   1148  HE2 PHE A  80     -25.792  31.102 -41.971  1.00  7.210          H  
ATOM   1149  HZ  PHE A  80     -28.250  31.207 -42.082  1.00  7.210          H  
ATOM   1150  N   ASP A  81     -23.298  29.307 -35.908  1.00  2.800          N  
ATOM   1151  CA  ASP A  81     -22.321  29.390 -34.829  1.00  2.560          C  
ATOM   1152  C   ASP A  81     -22.239  30.814 -34.339  1.00  2.250          C  
ATOM   1153  O   ASP A  81     -22.171  31.072 -33.137  1.00  2.310          O  
ATOM   1154  CB  ASP A  81     -20.977  28.912 -35.360  1.00  3.680          C  
ATOM   1155  CG  ASP A  81     -20.620  29.695 -36.611  1.00  3.680          C  
ATOM   1156  OD1 ASP A  81     -21.573  30.111 -37.285  1.00  3.680          O  
ATOM   1157  OD2 ASP A  81     -19.477  29.907 -36.880  1.00  3.680          O  
ATOM   1158  H   ASP A  81     -22.975  29.061 -36.844  1.00  3.360          H  
ATOM   1159  HA  ASP A  81     -22.643  28.750 -34.008  1.00  3.070          H  
ATOM   1160 1HB  ASP A  81     -20.201  29.057 -34.605  1.00  4.420          H  
ATOM   1161 2HB  ASP A  81     -21.027  27.849 -35.595  1.00  4.420          H  
ATOM   1162  N   ASN A  82     -22.446  31.726 -35.279  1.00  2.100          N  
ATOM   1163  CA  ASN A  82     -22.450  33.163 -35.061  1.00  2.150          C  
ATOM   1164  C   ASN A  82     -23.556  33.604 -34.109  1.00  1.870          C  
ATOM   1165  O   ASN A  82     -23.485  34.709 -33.555  1.00  2.210          O  
ATOM   1166  CB  ASN A  82     -22.566  33.900 -36.375  1.00  2.990          C  
ATOM   1167  CG  ASN A  82     -21.293  33.874 -37.163  1.00  2.990          C  
ATOM   1168  OD1 ASN A  82     -20.197  33.695 -36.619  1.00  2.990          O  
ATOM   1169  ND2 ASN A  82     -21.413  34.057 -38.452  1.00  2.990          N  
ATOM   1170  H   ASN A  82     -22.456  31.340 -36.232  1.00  2.520          H  
ATOM   1171  HA  ASN A  82     -21.504  33.439 -34.599  1.00  2.580          H  
ATOM   1172 1HB  ASN A  82     -23.359  33.450 -36.973  1.00  3.590          H  
ATOM   1173 2HB  ASN A  82     -22.846  34.937 -36.190  1.00  3.590          H  
ATOM   1174 1HD2 ASN A  82     -20.598  34.048 -39.034  1.00  3.590          H  
ATOM   1175 2HD2 ASN A  82     -22.314  34.199 -38.859  1.00  3.590          H  
ATOM   1176  N   GLN A  83     -24.573  32.753 -33.911  1.00  1.520          N  
ATOM   1177  CA  GLN A  83     -25.688  33.048 -33.034  1.00  1.520          C  
ATOM   1178  C   GLN A  83     -25.142  33.237 -31.640  1.00  1.310          C  
ATOM   1179  O   GLN A  83     -25.680  34.028 -30.868  1.00  1.430          O  
ATOM   1180  CB  GLN A  83     -26.731  31.930 -33.054  1.00  2.130          C  
ATOM   1181  CG  GLN A  83     -28.029  32.236 -32.294  1.00  2.130          C  
ATOM   1182  CD  GLN A  83     -28.802  33.376 -32.899  1.00  2.130          C  
ATOM   1183  OE1 GLN A  83     -28.969  33.419 -34.121  1.00  2.130          O  
ATOM   1184  NE2 GLN A  83     -29.287  34.292 -32.074  1.00  2.130          N  
ATOM   1185  H   GLN A  83     -24.562  31.834 -34.352  1.00  1.820          H  
ATOM   1186  HA  GLN A  83     -26.156  33.977 -33.356  1.00  1.820          H  
ATOM   1187 1HB  GLN A  83     -26.984  31.685 -34.083  1.00  2.550          H  
ATOM   1188 2HB  GLN A  83     -26.292  31.033 -32.613  1.00  2.550          H  
ATOM   1189 1HG  GLN A  83     -28.666  31.366 -32.344  1.00  2.550          H  
ATOM   1190 2HG  GLN A  83     -27.800  32.471 -31.260  1.00  2.550          H  
ATOM   1191 1HE2 GLN A  83     -29.815  35.064 -32.435  1.00  2.550          H  
ATOM   1192 2HE2 GLN A  83     -29.135  34.211 -31.087  1.00  2.550          H  
ATOM   1193  N   MET A  84     -24.063  32.519 -31.307  1.00  1.230          N  
ATOM   1194  CA  MET A  84     -23.465  32.616 -30.001  1.00  1.280          C  
ATOM   1195  C   MET A  84     -22.996  34.041 -29.713  1.00  1.220          C  
ATOM   1196  O   MET A  84     -23.096  34.505 -28.572  1.00  1.260          O  
ATOM   1197  CB  MET A  84     -22.279  31.652 -29.928  1.00  1.770          C  
ATOM   1198  CG  MET A  84     -22.636  30.171 -29.872  1.00  1.770          C  
ATOM   1199  SD  MET A  84     -21.221  29.048 -29.562  1.00  1.770          S  
ATOM   1200  CE  MET A  84     -20.457  28.810 -31.150  1.00  1.770          C  
ATOM   1201  H   MET A  84     -23.620  31.876 -31.973  1.00  1.480          H  
ATOM   1202  HA  MET A  84     -24.208  32.341 -29.252  1.00  1.540          H  
ATOM   1203 1HB  MET A  84     -21.674  31.798 -30.808  1.00  2.130          H  
ATOM   1204 2HB  MET A  84     -21.678  31.891 -29.085  1.00  2.130          H  
ATOM   1205 1HG  MET A  84     -23.331  30.031 -29.085  1.00  2.130          H  
ATOM   1206 2HG  MET A  84     -23.110  29.882 -30.812  1.00  2.130          H  
ATOM   1207 1HE  MET A  84     -19.598  28.147 -31.048  1.00  2.130          H  
ATOM   1208 2HE  MET A  84     -21.179  28.366 -31.835  1.00  2.130          H  
ATOM   1209 3HE  MET A  84     -20.137  29.756 -31.540  1.00  2.130          H  
ATOM   1210  N   LEU A  85     -22.488  34.753 -30.731  1.00  1.270          N  
ATOM   1211  CA  LEU A  85     -21.967  36.082 -30.494  1.00  1.410          C  
ATOM   1212  C   LEU A  85     -23.112  37.058 -30.435  1.00  1.330          C  
ATOM   1213  O   LEU A  85     -23.056  38.032 -29.683  1.00  1.360          O  
ATOM   1214  CB  LEU A  85     -20.947  36.498 -31.558  1.00  1.920          C  
ATOM   1215  CG  LEU A  85     -20.232  37.882 -31.357  1.00  1.920          C  
ATOM   1216  CD1 LEU A  85     -19.447  37.907 -30.010  1.00  1.920          C  
ATOM   1217  CD2 LEU A  85     -19.286  38.110 -32.532  1.00  1.920          C  
ATOM   1218  H   LEU A  85     -22.485  34.403 -31.688  1.00  1.520          H  
ATOM   1219  HA  LEU A  85     -21.472  36.069 -29.530  1.00  1.690          H  
ATOM   1220 1HB  LEU A  85     -20.172  35.757 -31.591  1.00  2.300          H  
ATOM   1221 2HB  LEU A  85     -21.446  36.513 -32.530  1.00  2.300          H  
ATOM   1222  HG  LEU A  85     -20.976  38.685 -31.333  1.00  2.300          H  
ATOM   1223 1HD1 LEU A  85     -18.956  38.875 -29.902  1.00  2.300          H  
ATOM   1224 2HD1 LEU A  85     -20.117  37.764 -29.175  1.00  2.300          H  
ATOM   1225 3HD1 LEU A  85     -18.696  37.117 -30.012  1.00  2.300          H  
ATOM   1226 1HD2 LEU A  85     -18.789  39.079 -32.419  1.00  2.300          H  
ATOM   1227 2HD2 LEU A  85     -18.537  37.317 -32.562  1.00  2.300          H  
ATOM   1228 3HD2 LEU A  85     -19.860  38.110 -33.461  1.00  2.300          H  
ATOM   1229  N   GLN A  86     -24.136  36.839 -31.260  1.00  1.320          N  
ATOM   1230  CA  GLN A  86     -25.259  37.759 -31.232  1.00  1.400          C  
ATOM   1231  C   GLN A  86     -25.957  37.670 -29.873  1.00  1.280          C  
ATOM   1232  O   GLN A  86     -26.369  38.690 -29.305  1.00  1.320          O  
ATOM   1233  CB  GLN A  86     -26.241  37.437 -32.358  1.00  1.930          C  
ATOM   1234  CG  GLN A  86     -25.647  37.646 -33.731  1.00  1.930          C  
ATOM   1235  CD  GLN A  86     -25.189  39.069 -33.939  1.00  1.930          C  
ATOM   1236  OE1 GLN A  86     -25.970  40.011 -33.786  1.00  1.930          O  
ATOM   1237  NE2 GLN A  86     -23.911  39.231 -34.258  1.00  1.930          N  
ATOM   1238  H   GLN A  86     -24.103  36.049 -31.913  1.00  1.580          H  
ATOM   1239  HA  GLN A  86     -24.888  38.777 -31.350  1.00  1.680          H  
ATOM   1240 1HB  GLN A  86     -26.559  36.394 -32.276  1.00  2.310          H  
ATOM   1241 2HB  GLN A  86     -27.126  38.063 -32.263  1.00  2.310          H  
ATOM   1242 1HG  GLN A  86     -24.788  36.988 -33.849  1.00  2.310          H  
ATOM   1243 2HG  GLN A  86     -26.402  37.411 -34.481  1.00  2.310          H  
ATOM   1244 1HE2 GLN A  86     -23.494  40.158 -34.400  1.00  2.310          H  
ATOM   1245 2HE2 GLN A  86     -23.306  38.444 -34.355  1.00  2.310          H  
ATOM   1246  N   LEU A  87     -26.047  36.453 -29.315  1.00  1.200          N  
ATOM   1247  CA  LEU A  87     -26.656  36.291 -28.010  1.00  1.210          C  
ATOM   1248  C   LEU A  87     -25.807  36.993 -26.975  1.00  1.090          C  
ATOM   1249  O   LEU A  87     -26.340  37.696 -26.115  1.00  1.090          O  
ATOM   1250  CB  LEU A  87     -26.771  34.806 -27.648  1.00  1.690          C  
ATOM   1251  CG  LEU A  87     -27.778  33.963 -28.459  1.00  1.690          C  
ATOM   1252  CD1 LEU A  87     -27.548  32.494 -28.139  1.00  1.690          C  
ATOM   1253  CD2 LEU A  87     -29.210  34.359 -28.123  1.00  1.690          C  
ATOM   1254  H   LEU A  87     -25.722  35.628 -29.827  1.00  1.440          H  
ATOM   1255  HA  LEU A  87     -27.636  36.758 -28.018  1.00  1.450          H  
ATOM   1256 1HB  LEU A  87     -25.785  34.353 -27.779  1.00  2.030          H  
ATOM   1257 2HB  LEU A  87     -27.041  34.727 -26.597  1.00  2.030          H  
ATOM   1258  HG  LEU A  87     -27.614  34.118 -29.504  1.00  2.030          H  
ATOM   1259 1HD1 LEU A  87     -28.239  31.892 -28.717  1.00  2.030          H  
ATOM   1260 2HD1 LEU A  87     -26.525  32.222 -28.398  1.00  2.030          H  
ATOM   1261 3HD1 LEU A  87     -27.707  32.314 -27.077  1.00  2.030          H  
ATOM   1262 1HD2 LEU A  87     -29.899  33.745 -28.703  1.00  2.030          H  
ATOM   1263 2HD2 LEU A  87     -29.390  34.199 -27.061  1.00  2.030          H  
ATOM   1264 3HD2 LEU A  87     -29.381  35.401 -28.364  1.00  2.030          H  
ATOM   1265  N   PHE A  88     -24.481  36.861 -27.095  1.00  1.050          N  
ATOM   1266  CA  PHE A  88     -23.544  37.479 -26.178  1.00  1.040          C  
ATOM   1267  C   PHE A  88     -23.714  38.991 -26.123  1.00  1.000          C  
ATOM   1268  O   PHE A  88     -23.876  39.548 -25.035  1.00  1.010          O  
ATOM   1269  CB  PHE A  88     -22.118  37.149 -26.613  1.00  1.460          C  
ATOM   1270  CG  PHE A  88     -21.036  37.713 -25.795  1.00  1.460          C  
ATOM   1271  CD1 PHE A  88     -20.700  37.139 -24.586  1.00  1.460          C  
ATOM   1272  CD2 PHE A  88     -20.318  38.801 -26.241  1.00  1.460          C  
ATOM   1273  CE1 PHE A  88     -19.670  37.656 -23.830  1.00  1.460          C  
ATOM   1274  CE2 PHE A  88     -19.294  39.309 -25.500  1.00  1.460          C  
ATOM   1275  CZ  PHE A  88     -18.970  38.740 -24.286  1.00  1.460          C  
ATOM   1276  H   PHE A  88     -24.098  36.240 -27.814  1.00  1.260          H  
ATOM   1277  HA  PHE A  88     -23.716  37.071 -25.182  1.00  1.250          H  
ATOM   1278 1HB  PHE A  88     -21.994  36.096 -26.667  1.00  1.750          H  
ATOM   1279 2HB  PHE A  88     -21.978  37.520 -27.607  1.00  1.750          H  
ATOM   1280  HD1 PHE A  88     -21.261  36.264 -24.235  1.00  1.750          H  
ATOM   1281  HD2 PHE A  88     -20.572  39.256 -27.200  1.00  1.750          H  
ATOM   1282  HE1 PHE A  88     -19.408  37.201 -22.875  1.00  1.750          H  
ATOM   1283  HE2 PHE A  88     -18.735  40.170 -25.863  1.00  1.750          H  
ATOM   1284  HZ  PHE A  88     -18.153  39.152 -23.695  1.00  1.750          H  
ATOM   1285  N   THR A  89     -23.694  39.668 -27.280  1.00  1.020          N  
ATOM   1286  CA  THR A  89     -23.771  41.125 -27.243  1.00  1.070          C  
ATOM   1287  C   THR A  89     -25.143  41.612 -26.771  1.00  1.020          C  
ATOM   1288  O   THR A  89     -25.224  42.597 -26.022  1.00  1.020          O  
ATOM   1289  CB  THR A  89     -23.411  41.750 -28.612  1.00  1.480          C  
ATOM   1290  OG1 THR A  89     -24.315  41.283 -29.613  1.00  1.480          O  
ATOM   1291  CG2 THR A  89     -21.982  41.347 -29.000  1.00  1.480          C  
ATOM   1292  H   THR A  89     -23.595  39.166 -28.171  1.00  1.220          H  
ATOM   1293  HA  THR A  89     -23.033  41.476 -26.525  1.00  1.280          H  
ATOM   1294  HB  THR A  89     -23.476  42.831 -28.549  1.00  1.770          H  
ATOM   1295  HG1 THR A  89     -24.213  41.810 -30.414  1.00  1.770          H  
ATOM   1296 1HG2 THR A  89     -21.727  41.787 -29.966  1.00  1.770          H  
ATOM   1297 2HG2 THR A  89     -21.286  41.703 -28.242  1.00  1.770          H  
ATOM   1298 3HG2 THR A  89     -21.912  40.264 -29.073  1.00  1.770          H  
ATOM   1299  N   SER A  90     -26.219  40.908 -27.156  1.00  1.030          N  
ATOM   1300  CA  SER A  90     -27.571  41.261 -26.720  1.00  1.080          C  
ATOM   1301  C   SER A  90     -27.665  41.131 -25.209  1.00  1.020          C  
ATOM   1302  O   SER A  90     -28.225  41.995 -24.512  1.00  1.050          O  
ATOM   1303  CB  SER A  90     -28.594  40.367 -27.386  1.00  1.490          C  
ATOM   1304  OG  SER A  90     -29.897  40.697 -26.980  1.00  1.490          O  
ATOM   1305  H   SER A  90     -26.106  40.120 -27.806  1.00  1.240          H  
ATOM   1306  HA  SER A  90     -27.777  42.295 -26.985  1.00  1.300          H  
ATOM   1307 1HB  SER A  90     -28.507  40.461 -28.468  1.00  1.790          H  
ATOM   1308 2HB  SER A  90     -28.381  39.327 -27.135  1.00  1.790          H  
ATOM   1309  HG  SER A  90     -30.477  40.085 -27.438  1.00  1.790          H  
ATOM   1310  N   SER A  91     -27.097  40.035 -24.701  1.00  1.000          N  
ATOM   1311  CA  SER A  91     -27.077  39.733 -23.291  1.00  1.050          C  
ATOM   1312  C   SER A  91     -26.301  40.788 -22.512  1.00  0.980          C  
ATOM   1313  O   SER A  91     -26.767  41.214 -21.458  1.00  0.980          O  
ATOM   1314  CB  SER A  91     -26.471  38.359 -23.084  1.00  1.450          C  
ATOM   1315  OG  SER A  91     -27.287  37.357 -23.645  1.00  1.450          O  
ATOM   1316  H   SER A  91     -26.688  39.347 -25.332  1.00  1.200          H  
ATOM   1317  HA  SER A  91     -28.103  39.720 -22.928  1.00  1.260          H  
ATOM   1318 1HB  SER A  91     -25.488  38.319 -23.534  1.00  1.740          H  
ATOM   1319 2HB  SER A  91     -26.344  38.179 -22.047  1.00  1.740          H  
ATOM   1320  HG  SER A  91     -27.147  37.422 -24.610  1.00  1.740          H  
ATOM   1321  N   LEU A  92     -25.151  41.260 -23.035  1.00  0.990          N  
ATOM   1322  CA  LEU A  92     -24.378  42.291 -22.334  1.00  1.020          C  
ATOM   1323  C   LEU A  92     -25.182  43.594 -22.241  1.00  0.910          C  
ATOM   1324  O   LEU A  92     -25.176  44.282 -21.217  1.00  0.880          O  
ATOM   1325  CB  LEU A  92     -23.087  42.653 -23.094  1.00  1.420          C  
ATOM   1326  CG  LEU A  92     -21.943  41.602 -23.252  1.00  1.420          C  
ATOM   1327  CD1 LEU A  92     -20.883  42.235 -24.141  1.00  1.420          C  
ATOM   1328  CD2 LEU A  92     -21.374  41.170 -21.928  1.00  1.420          C  
ATOM   1329  H   LEU A  92     -24.782  40.826 -23.888  1.00  1.190          H  
ATOM   1330  HA  LEU A  92     -24.151  41.944 -21.329  1.00  1.220          H  
ATOM   1331 1HB  LEU A  92     -23.380  42.938 -24.103  1.00  1.700          H  
ATOM   1332 2HB  LEU A  92     -22.653  43.531 -22.616  1.00  1.700          H  
ATOM   1333  HG  LEU A  92     -22.315  40.734 -23.750  1.00  1.700          H  
ATOM   1334 1HD1 LEU A  92     -20.085  41.550 -24.296  1.00  1.700          H  
ATOM   1335 2HD1 LEU A  92     -21.320  42.505 -25.100  1.00  1.700          H  
ATOM   1336 3HD1 LEU A  92     -20.494  43.128 -23.657  1.00  1.700          H  
ATOM   1337 1HD2 LEU A  92     -20.580  40.445 -22.092  1.00  1.700          H  
ATOM   1338 2HD2 LEU A  92     -20.968  42.036 -21.404  1.00  1.700          H  
ATOM   1339 3HD2 LEU A  92     -22.154  40.706 -21.337  1.00  1.700          H  
ATOM   1340  N   TYR A  93     -25.877  43.946 -23.324  1.00  0.900          N  
ATOM   1341  CA  TYR A  93     -26.675  45.166 -23.362  1.00  0.920          C  
ATOM   1342  C   TYR A  93     -27.735  45.187 -22.279  1.00  0.820          C  
ATOM   1343  O   TYR A  93     -27.781  46.101 -21.440  1.00  0.790          O  
ATOM   1344  CB  TYR A  93     -27.311  45.263 -24.742  1.00  1.280          C  
ATOM   1345  CG  TYR A  93     -28.305  46.363 -25.015  1.00  1.280          C  
ATOM   1346  CD1 TYR A  93     -27.890  47.650 -25.233  1.00  1.280          C  
ATOM   1347  CD2 TYR A  93     -29.648  46.044 -25.121  1.00  1.280          C  
ATOM   1348  CE1 TYR A  93     -28.805  48.624 -25.572  1.00  1.280          C  
ATOM   1349  CE2 TYR A  93     -30.563  47.016 -25.449  1.00  1.280          C  
ATOM   1350  CZ  TYR A  93     -30.136  48.303 -25.683  1.00  1.280          C  
ATOM   1351  OH  TYR A  93     -31.030  49.268 -26.053  1.00  1.280          O  
ATOM   1352  H   TYR A  93     -25.805  43.369 -24.171  1.00  1.080          H  
ATOM   1353  HA  TYR A  93     -26.012  46.016 -23.205  1.00  1.100          H  
ATOM   1354 1HB  TYR A  93     -26.522  45.349 -25.449  1.00  1.540          H  
ATOM   1355 2HB  TYR A  93     -27.800  44.332 -24.967  1.00  1.540          H  
ATOM   1356  HD1 TYR A  93     -26.838  47.894 -25.158  1.00  1.540          H  
ATOM   1357  HD2 TYR A  93     -29.977  45.016 -24.959  1.00  1.540          H  
ATOM   1358  HE1 TYR A  93     -28.476  49.642 -25.768  1.00  1.540          H  
ATOM   1359  HE2 TYR A  93     -31.618  46.761 -25.544  1.00  1.540          H  
ATOM   1360  HH  TYR A  93     -31.905  48.879 -26.144  1.00  1.540          H  
ATOM   1361  N   LEU A  94     -28.568  44.151 -22.257  1.00  0.810          N  
ATOM   1362  CA  LEU A  94     -29.611  44.136 -21.259  1.00  0.790          C  
ATOM   1363  C   LEU A  94     -29.015  43.917 -19.879  1.00  0.710          C  
ATOM   1364  O   LEU A  94     -29.455  44.522 -18.904  1.00  0.750          O  
ATOM   1365  CB  LEU A  94     -30.705  43.120 -21.597  1.00  1.110          C  
ATOM   1366  CG  LEU A  94     -31.955  43.080 -20.629  1.00  1.110          C  
ATOM   1367  CD1 LEU A  94     -32.656  44.481 -20.540  1.00  1.110          C  
ATOM   1368  CD2 LEU A  94     -32.947  42.062 -21.161  1.00  1.110          C  
ATOM   1369  H   LEU A  94     -28.481  43.404 -22.960  1.00  0.970          H  
ATOM   1370  HA  LEU A  94     -30.066  45.116 -21.270  1.00  0.950          H  
ATOM   1371 1HB  LEU A  94     -31.062  43.327 -22.604  1.00  1.340          H  
ATOM   1372 2HB  LEU A  94     -30.250  42.126 -21.597  1.00  1.340          H  
ATOM   1373  HG  LEU A  94     -31.637  42.786 -19.637  1.00  1.340          H  
ATOM   1374 1HD1 LEU A  94     -33.514  44.407 -19.874  1.00  1.340          H  
ATOM   1375 2HD1 LEU A  94     -31.979  45.224 -20.143  1.00  1.340          H  
ATOM   1376 3HD1 LEU A  94     -32.988  44.783 -21.524  1.00  1.340          H  
ATOM   1377 1HD2 LEU A  94     -33.811  42.017 -20.494  1.00  1.340          H  
ATOM   1378 2HD2 LEU A  94     -33.279  42.355 -22.157  1.00  1.340          H  
ATOM   1379 3HD2 LEU A  94     -32.479  41.082 -21.209  1.00  1.340          H  
ATOM   1380  N   ALA A  95     -28.006  43.053 -19.751  1.00  0.680          N  
ATOM   1381  CA  ALA A  95     -27.449  42.795 -18.440  1.00  0.670          C  
ATOM   1382  C   ALA A  95     -26.946  44.045 -17.785  1.00  0.650          C  
ATOM   1383  O   ALA A  95     -27.151  44.221 -16.594  1.00  0.660          O  
ATOM   1384  CB  ALA A  95     -26.305  41.845 -18.538  1.00  0.940          C  
ATOM   1385  H   ALA A  95     -27.629  42.538 -20.546  1.00  0.820          H  
ATOM   1386  HA  ALA A  95     -28.231  42.362 -17.820  1.00  0.800          H  
ATOM   1387 1HB  ALA A  95     -25.905  41.635 -17.544  1.00  1.130          H  
ATOM   1388 2HB  ALA A  95     -26.663  40.971 -18.985  1.00  1.130          H  
ATOM   1389 3HB  ALA A  95     -25.536  42.275 -19.163  1.00  1.130          H  
ATOM   1390  N   ALA A  96     -26.302  44.942 -18.528  1.00  0.660          N  
ATOM   1391  CA  ALA A  96     -25.842  46.160 -17.898  1.00  0.710          C  
ATOM   1392  C   ALA A  96     -27.001  46.968 -17.349  1.00  0.760          C  
ATOM   1393  O   ALA A  96     -26.914  47.522 -16.247  1.00  0.800          O  
ATOM   1394  CB  ALA A  96     -25.095  46.988 -18.886  1.00  0.970          C  
ATOM   1395  H   ALA A  96     -26.084  44.750 -19.514  1.00  0.790          H  
ATOM   1396  HA  ALA A  96     -25.186  45.890 -17.072  1.00  0.850          H  
ATOM   1397 1HB  ALA A  96     -24.742  47.887 -18.413  1.00  1.170          H  
ATOM   1398 2HB  ALA A  96     -24.262  46.408 -19.253  1.00  1.170          H  
ATOM   1399 3HB  ALA A  96     -25.760  47.246 -19.714  1.00  1.170          H  
ATOM   1400  N   LEU A  97     -28.098  47.026 -18.110  1.00  0.800          N  
ATOM   1401  CA  LEU A  97     -29.260  47.792 -17.694  1.00  0.910          C  
ATOM   1402  C   LEU A  97     -29.888  47.174 -16.442  1.00  0.860          C  
ATOM   1403  O   LEU A  97     -30.227  47.882 -15.474  1.00  0.910          O  
ATOM   1404  CB  LEU A  97     -30.256  47.802 -18.862  1.00  1.230          C  
ATOM   1405  CG  LEU A  97     -29.797  48.549 -20.149  1.00  1.230          C  
ATOM   1406  CD1 LEU A  97     -30.819  48.297 -21.248  1.00  1.230          C  
ATOM   1407  CD2 LEU A  97     -29.625  50.042 -19.900  1.00  1.230          C  
ATOM   1408  H   LEU A  97     -28.090  46.573 -19.034  1.00  0.960          H  
ATOM   1409  HA  LEU A  97     -28.951  48.799 -17.447  1.00  1.090          H  
ATOM   1410 1HB  LEU A  97     -30.437  46.778 -19.146  1.00  1.480          H  
ATOM   1411 2HB  LEU A  97     -31.177  48.218 -18.546  1.00  1.480          H  
ATOM   1412  HG  LEU A  97     -28.845  48.139 -20.474  1.00  1.480          H  
ATOM   1413 1HD1 LEU A  97     -30.482  48.784 -22.155  1.00  1.480          H  
ATOM   1414 2HD1 LEU A  97     -30.915  47.238 -21.432  1.00  1.480          H  
ATOM   1415 3HD1 LEU A  97     -31.782  48.701 -20.938  1.00  1.480          H  
ATOM   1416 1HD2 LEU A  97     -29.306  50.504 -20.803  1.00  1.480          H  
ATOM   1417 2HD2 LEU A  97     -30.555  50.476 -19.601  1.00  1.480          H  
ATOM   1418 3HD2 LEU A  97     -28.882  50.221 -19.140  1.00  1.480          H  
ATOM   1419  N   VAL A  98     -29.967  45.840 -16.436  1.00  0.830          N  
ATOM   1420  CA  VAL A  98     -30.540  45.118 -15.318  1.00  0.890          C  
ATOM   1421  C   VAL A  98     -29.672  45.240 -14.104  1.00  0.780          C  
ATOM   1422  O   VAL A  98     -30.170  45.528 -13.022  1.00  0.830          O  
ATOM   1423  CB  VAL A  98     -30.715  43.605 -15.614  1.00  1.220          C  
ATOM   1424  CG1 VAL A  98     -31.149  42.849 -14.318  1.00  1.220          C  
ATOM   1425  CG2 VAL A  98     -31.763  43.402 -16.697  1.00  1.220          C  
ATOM   1426  H   VAL A  98     -29.653  45.335 -17.269  1.00  1.000          H  
ATOM   1427  HA  VAL A  98     -31.503  45.545 -15.093  1.00  1.070          H  
ATOM   1428  HB  VAL A  98     -29.763  43.196 -15.949  1.00  1.470          H  
ATOM   1429 1HG1 VAL A  98     -31.261  41.796 -14.541  1.00  1.470          H  
ATOM   1430 2HG1 VAL A  98     -30.405  42.956 -13.532  1.00  1.470          H  
ATOM   1431 3HG1 VAL A  98     -32.085  43.242 -13.973  1.00  1.470          H  
ATOM   1432 1HG2 VAL A  98     -31.872  42.335 -16.908  1.00  1.470          H  
ATOM   1433 2HG2 VAL A  98     -32.694  43.794 -16.366  1.00  1.470          H  
ATOM   1434 3HG2 VAL A  98     -31.461  43.919 -17.592  1.00  1.470          H  
ATOM   1435  N   ALA A  99     -28.382  44.996 -14.282  1.00  0.660          N  
ATOM   1436  CA  ALA A  99     -27.408  45.009 -13.221  1.00  0.620          C  
ATOM   1437  C   ALA A  99     -27.308  46.342 -12.534  1.00  0.630          C  
ATOM   1438  O   ALA A  99     -27.195  46.381 -11.317  1.00  0.660          O  
ATOM   1439  CB  ALA A  99     -26.060  44.630 -13.772  1.00  0.880          C  
ATOM   1440  H   ALA A  99     -28.063  44.764 -15.213  1.00  0.790          H  
ATOM   1441  HA  ALA A  99     -27.717  44.275 -12.488  1.00  0.740          H  
ATOM   1442 1HB  ALA A  99     -25.328  44.599 -12.965  1.00  1.060          H  
ATOM   1443 2HB  ALA A  99     -26.138  43.652 -14.241  1.00  1.060          H  
ATOM   1444 3HB  ALA A  99     -25.754  45.363 -14.516  1.00  1.060          H  
ATOM   1445  N   SER A 100     -27.372  47.450 -13.267  1.00  0.670          N  
ATOM   1446  CA  SER A 100     -27.313  48.727 -12.580  1.00  0.780          C  
ATOM   1447  C   SER A 100     -28.520  48.860 -11.655  1.00  0.860          C  
ATOM   1448  O   SER A 100     -28.388  49.200 -10.468  1.00  0.920          O  
ATOM   1449  CB  SER A 100     -27.252  49.851 -13.581  1.00  1.050          C  
ATOM   1450  OG  SER A 100     -27.193  51.105 -12.949  1.00  1.050          O  
ATOM   1451  H   SER A 100     -27.407  47.418 -14.293  1.00  0.800          H  
ATOM   1452  HA  SER A 100     -26.409  48.756 -11.973  1.00  0.940          H  
ATOM   1453 1HB  SER A 100     -26.375  49.707 -14.186  1.00  1.260          H  
ATOM   1454 2HB  SER A 100     -28.117  49.802 -14.246  1.00  1.260          H  
ATOM   1455  HG  SER A 100     -27.031  51.748 -13.640  1.00  1.260          H  
ATOM   1456  N   PHE A 101     -29.711  48.554 -12.188  1.00  0.920          N  
ATOM   1457  CA  PHE A 101     -30.924  48.636 -11.395  1.00  1.080          C  
ATOM   1458  C   PHE A 101     -30.851  47.715 -10.184  1.00  1.040          C  
ATOM   1459  O   PHE A 101     -31.133  48.126  -9.053  1.00  1.130          O  
ATOM   1460  CB  PHE A 101     -32.142  48.254 -12.226  1.00  1.450          C  
ATOM   1461  CG  PHE A 101     -33.432  48.305 -11.475  1.00  1.450          C  
ATOM   1462  CD1 PHE A 101     -34.078  49.508 -11.292  1.00  1.450          C  
ATOM   1463  CD2 PHE A 101     -34.005  47.173 -10.954  1.00  1.450          C  
ATOM   1464  CE1 PHE A 101     -35.261  49.568 -10.610  1.00  1.450          C  
ATOM   1465  CE2 PHE A 101     -35.174  47.228 -10.292  1.00  1.450          C  
ATOM   1466  CZ  PHE A 101     -35.811  48.431 -10.114  1.00  1.450          C  
ATOM   1467  H   PHE A 101     -29.770  48.261 -13.172  1.00  1.100          H  
ATOM   1468  HA  PHE A 101     -31.037  49.660 -11.042  1.00  1.300          H  
ATOM   1469 1HB  PHE A 101     -32.221  48.897 -13.083  1.00  1.740          H  
ATOM   1470 2HB  PHE A 101     -32.002  47.245 -12.600  1.00  1.740          H  
ATOM   1471  HD1 PHE A 101     -33.642  50.416 -11.691  1.00  1.740          H  
ATOM   1472  HD2 PHE A 101     -33.511  46.224 -11.073  1.00  1.740          H  
ATOM   1473  HE1 PHE A 101     -35.764  50.526 -10.467  1.00  1.740          H  
ATOM   1474  HE2 PHE A 101     -35.593  46.322  -9.904  1.00  1.740          H  
ATOM   1475  HZ  PHE A 101     -36.744  48.489  -9.578  1.00  1.740          H  
ATOM   1476  N   MET A 102     -30.503  46.450 -10.426  1.00  0.970          N  
ATOM   1477  CA  MET A 102     -30.468  45.479  -9.364  1.00  1.040          C  
ATOM   1478  C   MET A 102     -29.387  45.741  -8.352  1.00  0.980          C  
ATOM   1479  O   MET A 102     -29.615  45.546  -7.168  1.00  1.110          O  
ATOM   1480  CB  MET A 102     -30.362  44.075  -9.928  1.00  1.430          C  
ATOM   1481  CG  MET A 102     -31.632  43.623 -10.632  1.00  1.430          C  
ATOM   1482  SD  MET A 102     -33.110  43.773  -9.579  1.00  1.430          S  
ATOM   1483  CE  MET A 102     -32.725  42.711  -8.218  1.00  1.430          C  
ATOM   1484  H   MET A 102     -30.268  46.167 -11.374  1.00  1.160          H  
ATOM   1485  HA  MET A 102     -31.410  45.556  -8.833  1.00  1.250          H  
ATOM   1486 1HB  MET A 102     -29.564  44.062 -10.672  1.00  1.710          H  
ATOM   1487 2HB  MET A 102     -30.085  43.369  -9.154  1.00  1.710          H  
ATOM   1488 1HG  MET A 102     -31.785  44.250 -11.506  1.00  1.710          H  
ATOM   1489 2HG  MET A 102     -31.549  42.604 -10.975  1.00  1.710          H  
ATOM   1490 1HE  MET A 102     -33.554  42.723  -7.514  1.00  1.710          H  
ATOM   1491 2HE  MET A 102     -32.571  41.696  -8.573  1.00  1.710          H  
ATOM   1492 3HE  MET A 102     -31.834  43.059  -7.709  1.00  1.710          H  
ATOM   1493  N   ALA A 103     -28.236  46.258  -8.760  1.00  0.860          N  
ATOM   1494  CA  ALA A 103     -27.201  46.551  -7.793  1.00  0.920          C  
ATOM   1495  C   ALA A 103     -27.738  47.558  -6.771  1.00  1.020          C  
ATOM   1496  O   ALA A 103     -27.464  47.435  -5.571  1.00  1.140          O  
ATOM   1497  CB  ALA A 103     -25.973  47.081  -8.500  1.00  1.260          C  
ATOM   1498  H   ALA A 103     -28.044  46.394  -9.749  1.00  1.030          H  
ATOM   1499  HA  ALA A 103     -26.944  45.631  -7.269  1.00  1.100          H  
ATOM   1500 1HB  ALA A 103     -25.204  47.291  -7.785  1.00  1.520          H  
ATOM   1501 2HB  ALA A 103     -25.618  46.335  -9.214  1.00  1.520          H  
ATOM   1502 3HB  ALA A 103     -26.232  47.997  -9.037  1.00  1.520          H  
ATOM   1503  N   SER A 104     -28.532  48.536  -7.236  1.00  1.070          N  
ATOM   1504  CA  SER A 104     -29.156  49.523  -6.355  1.00  1.280          C  
ATOM   1505  C   SER A 104     -30.143  48.836  -5.385  1.00  1.420          C  
ATOM   1506  O   SER A 104     -30.108  49.070  -4.164  1.00  1.650          O  
ATOM   1507  CB  SER A 104     -29.838  50.586  -7.208  1.00  1.710          C  
ATOM   1508  OG  SER A 104     -30.448  51.591  -6.440  1.00  1.710          O  
ATOM   1509  H   SER A 104     -28.665  48.623  -8.255  1.00  1.280          H  
ATOM   1510  HA  SER A 104     -28.373  50.000  -5.765  1.00  1.540          H  
ATOM   1511 1HB  SER A 104     -29.099  51.032  -7.872  1.00  2.050          H  
ATOM   1512 2HB  SER A 104     -30.583  50.123  -7.833  1.00  2.050          H  
ATOM   1513  HG  SER A 104     -30.722  52.257  -7.079  1.00  2.050          H  
ATOM   1514  N   VAL A 105     -30.983  47.939  -5.926  1.00  1.360          N  
ATOM   1515  CA  VAL A 105     -31.981  47.204  -5.135  1.00  1.570          C  
ATOM   1516  C   VAL A 105     -31.329  46.316  -4.077  1.00  1.440          C  
ATOM   1517  O   VAL A 105     -31.755  46.308  -2.917  1.00  1.600          O  
ATOM   1518  CB  VAL A 105     -32.840  46.315  -6.064  1.00  2.110          C  
ATOM   1519  CG1 VAL A 105     -33.755  45.389  -5.257  1.00  2.110          C  
ATOM   1520  CG2 VAL A 105     -33.657  47.189  -6.993  1.00  2.110          C  
ATOM   1521  H   VAL A 105     -30.947  47.822  -6.947  1.00  1.630          H  
ATOM   1522  HA  VAL A 105     -32.621  47.924  -4.633  1.00  1.880          H  
ATOM   1523  HB  VAL A 105     -32.181  45.688  -6.648  1.00  2.540          H  
ATOM   1524 1HG1 VAL A 105     -34.328  44.770  -5.945  1.00  2.540          H  
ATOM   1525 2HG1 VAL A 105     -33.169  44.740  -4.609  1.00  2.540          H  
ATOM   1526 3HG1 VAL A 105     -34.435  45.986  -4.650  1.00  2.540          H  
ATOM   1527 1HG2 VAL A 105     -34.218  46.554  -7.656  1.00  2.540          H  
ATOM   1528 2HG2 VAL A 105     -34.332  47.807  -6.416  1.00  2.540          H  
ATOM   1529 3HG2 VAL A 105     -33.010  47.820  -7.578  1.00  2.540          H  
ATOM   1530  N   ILE A 106     -30.307  45.582  -4.495  1.00  1.420          N  
ATOM   1531  CA  ILE A 106     -29.534  44.678  -3.669  1.00  1.490          C  
ATOM   1532  C   ILE A 106     -28.827  45.431  -2.580  1.00  1.610          C  
ATOM   1533  O   ILE A 106     -28.794  44.958  -1.447  1.00  1.910          O  
ATOM   1534  CB  ILE A 106     -28.580  43.857  -4.536  1.00  2.060          C  
ATOM   1535  CG1 ILE A 106     -29.471  42.885  -5.365  1.00  2.060          C  
ATOM   1536  CG2 ILE A 106     -27.493  43.138  -3.679  1.00  2.060          C  
ATOM   1537  CD1 ILE A 106     -28.799  42.233  -6.489  1.00  2.060          C  
ATOM   1538  H   ILE A 106     -30.056  45.660  -5.474  1.00  1.700          H  
ATOM   1539  HA  ILE A 106     -30.217  43.979  -3.201  1.00  1.790          H  
ATOM   1540  HB  ILE A 106     -28.085  44.524  -5.242  1.00  2.470          H  
ATOM   1541 1HG1 ILE A 106     -29.854  42.113  -4.699  1.00  2.470          H  
ATOM   1542 2HG1 ILE A 106     -30.316  43.443  -5.765  1.00  2.470          H  
ATOM   1543 1HG2 ILE A 106     -26.840  42.586  -4.329  1.00  2.470          H  
ATOM   1544 2HG2 ILE A 106     -26.896  43.873  -3.131  1.00  2.470          H  
ATOM   1545 3HG2 ILE A 106     -27.960  42.464  -2.972  1.00  2.470          H  
ATOM   1546 1HD1 ILE A 106     -29.504  41.591  -7.010  1.00  2.470          H  
ATOM   1547 2HD1 ILE A 106     -28.457  43.015  -7.157  1.00  2.470          H  
ATOM   1548 3HD1 ILE A 106     -27.958  41.640  -6.148  1.00  2.470          H  
ATOM   1549  N   THR A 107     -28.242  46.579  -2.890  1.00  1.860          N  
ATOM   1550  CA  THR A 107     -27.596  47.351  -1.849  1.00  2.480          C  
ATOM   1551  C   THR A 107     -28.613  47.667  -0.754  1.00  2.160          C  
ATOM   1552  O   THR A 107     -28.374  47.426   0.433  1.00  2.630          O  
ATOM   1553  CB  THR A 107     -27.044  48.676  -2.409  1.00  3.220          C  
ATOM   1554  OG1 THR A 107     -26.088  48.392  -3.415  1.00  3.220          O  
ATOM   1555  CG2 THR A 107     -26.360  49.464  -1.293  1.00  3.220          C  
ATOM   1556  H   THR A 107     -28.213  46.911  -3.855  1.00  2.230          H  
ATOM   1557  HA  THR A 107     -26.779  46.767  -1.429  1.00  2.980          H  
ATOM   1558  HB  THR A 107     -27.853  49.262  -2.839  1.00  3.870          H  
ATOM   1559  HG1 THR A 107     -26.544  47.966  -4.176  1.00  3.870          H  
ATOM   1560 1HG2 THR A 107     -25.959  50.389  -1.703  1.00  3.870          H  
ATOM   1561 2HG2 THR A 107     -27.072  49.699  -0.505  1.00  3.870          H  
ATOM   1562 3HG2 THR A 107     -25.545  48.866  -0.880  1.00  3.870          H  
ATOM   1563  N   ARG A 108     -29.800  48.144  -1.137  1.00  1.970          N  
ATOM   1564  CA  ARG A 108     -30.808  48.460  -0.131  1.00  2.420          C  
ATOM   1565  C   ARG A 108     -31.239  47.236   0.692  1.00  2.140          C  
ATOM   1566  O   ARG A 108     -31.430  47.346   1.908  1.00  2.330          O  
ATOM   1567  CB  ARG A 108     -32.008  49.108  -0.790  1.00  3.210          C  
ATOM   1568  CG  ARG A 108     -31.716  50.504  -1.276  1.00  3.210          C  
ATOM   1569  CD  ARG A 108     -32.923  51.274  -1.675  1.00  3.210          C  
ATOM   1570  NE  ARG A 108     -33.620  50.673  -2.815  1.00  3.210          N  
ATOM   1571  CZ  ARG A 108     -33.273  50.853  -4.110  1.00  3.210          C  
ATOM   1572  NH1 ARG A 108     -32.208  51.560  -4.407  1.00  3.210          N  
ATOM   1573  NH2 ARG A 108     -33.996  50.307  -5.072  1.00  3.210          N  
ATOM   1574  H   ARG A 108     -29.974  48.327  -2.133  1.00  2.360          H  
ATOM   1575  HA  ARG A 108     -30.375  49.188   0.554  1.00  2.900          H  
ATOM   1576 1HB  ARG A 108     -32.314  48.514  -1.650  1.00  3.850          H  
ATOM   1577 2HB  ARG A 108     -32.843  49.146  -0.095  1.00  3.850          H  
ATOM   1578 1HG  ARG A 108     -31.217  51.055  -0.480  1.00  3.850          H  
ATOM   1579 2HG  ARG A 108     -31.044  50.436  -2.128  1.00  3.850          H  
ATOM   1580 1HD  ARG A 108     -33.616  51.301  -0.834  1.00  3.850          H  
ATOM   1581 2HD  ARG A 108     -32.643  52.293  -1.933  1.00  3.850          H  
ATOM   1582  HE  ARG A 108     -34.445  50.120  -2.621  1.00  3.850          H  
ATOM   1583 1HH1 ARG A 108     -31.646  51.962  -3.676  1.00  3.850          H  
ATOM   1584 2HH1 ARG A 108     -31.910  51.672  -5.365  1.00  3.850          H  
ATOM   1585 1HH2 ARG A 108     -34.814  49.763  -4.840  1.00  3.850          H  
ATOM   1586 2HH2 ARG A 108     -33.732  50.437  -6.041  1.00  3.850          H  
ATOM   1587  N   LYS A 109     -31.386  46.077   0.039  1.00  2.350          N  
ATOM   1588  CA  LYS A 109     -31.777  44.845   0.726  1.00  2.580          C  
ATOM   1589  C   LYS A 109     -30.692  44.189   1.600  1.00  2.450          C  
ATOM   1590  O   LYS A 109     -30.993  43.689   2.689  1.00  2.750          O  
ATOM   1591  CB  LYS A 109     -32.220  43.778  -0.283  1.00  3.520          C  
ATOM   1592  CG  LYS A 109     -33.546  44.003  -0.996  1.00  3.520          C  
ATOM   1593  CD  LYS A 109     -33.828  42.822  -1.954  1.00  3.520          C  
ATOM   1594  CE  LYS A 109     -35.193  42.934  -2.646  1.00  3.520          C  
ATOM   1595  NZ  LYS A 109     -35.471  41.759  -3.559  1.00  3.520          N  
ATOM   1596  H   LYS A 109     -31.273  46.077  -0.979  1.00  2.820          H  
ATOM   1597  HA  LYS A 109     -32.617  45.085   1.375  1.00  3.100          H  
ATOM   1598 1HB  LYS A 109     -31.455  43.700  -1.055  1.00  4.220          H  
ATOM   1599 2HB  LYS A 109     -32.268  42.812   0.219  1.00  4.220          H  
ATOM   1600 1HG  LYS A 109     -34.347  44.086  -0.263  1.00  4.220          H  
ATOM   1601 2HG  LYS A 109     -33.498  44.931  -1.567  1.00  4.220          H  
ATOM   1602 1HD  LYS A 109     -33.052  42.796  -2.723  1.00  4.220          H  
ATOM   1603 2HD  LYS A 109     -33.789  41.885  -1.399  1.00  4.220          H  
ATOM   1604 1HE  LYS A 109     -35.969  42.976  -1.885  1.00  4.220          H  
ATOM   1605 2HE  LYS A 109     -35.226  43.848  -3.231  1.00  4.220          H  
ATOM   1606 1HZ  LYS A 109     -36.376  41.865  -3.984  1.00  4.220          H  
ATOM   1607 2HZ  LYS A 109     -34.770  41.668  -4.329  1.00  4.220          H  
ATOM   1608 3HZ  LYS A 109     -35.461  40.897  -3.032  1.00  4.220          H  
ATOM   1609  N   HIS A 110     -29.448  44.145   1.112  1.00  2.260          N  
ATOM   1610  CA  HIS A 110     -28.379  43.414   1.788  1.00  2.310          C  
ATOM   1611  C   HIS A 110     -27.144  44.203   2.270  1.00  2.180          C  
ATOM   1612  O   HIS A 110     -26.310  43.646   2.988  1.00  2.430          O  
ATOM   1613  CB  HIS A 110     -27.908  42.311   0.836  1.00  3.210          C  
ATOM   1614  CG  HIS A 110     -29.006  41.350   0.467  1.00  3.210          C  
ATOM   1615  ND1 HIS A 110     -29.510  40.417   1.349  1.00  3.210          N  
ATOM   1616  CD2 HIS A 110     -29.710  41.199  -0.683  1.00  3.210          C  
ATOM   1617  CE1 HIS A 110     -30.470  39.729   0.753  1.00  3.210          C  
ATOM   1618  NE2 HIS A 110     -30.609  40.184  -0.480  1.00  3.210          N  
ATOM   1619  H   HIS A 110     -29.258  44.567   0.209  1.00  2.710          H  
ATOM   1620  HA  HIS A 110     -28.802  42.935   2.667  1.00  2.770          H  
ATOM   1621 1HB  HIS A 110     -27.529  42.767  -0.083  1.00  3.860          H  
ATOM   1622 2HB  HIS A 110     -27.092  41.753   1.291  1.00  3.860          H  
ATOM   1623  HD1 HIS A 110     -29.369  40.418   2.340  1.00  3.860          H  
ATOM   1624  HD2 HIS A 110     -29.681  41.711  -1.643  1.00  3.860          H  
ATOM   1625  HE1 HIS A 110     -30.997  38.939   1.287  1.00  3.860          H  
ATOM   1626  N   GLY A 111     -26.956  45.452   1.838  1.00  1.990          N  
ATOM   1627  CA  GLY A 111     -25.772  46.232   2.195  1.00  2.120          C  
ATOM   1628  C   GLY A 111     -24.536  45.934   1.340  1.00  1.990          C  
ATOM   1629  O   GLY A 111     -23.480  46.526   1.553  1.00  2.630          O  
ATOM   1630  H   GLY A 111     -27.655  45.940   1.276  1.00  2.390          H  
ATOM   1631 1HA  GLY A 111     -26.019  47.290   2.102  1.00  2.540          H  
ATOM   1632 2HA  GLY A 111     -25.533  46.059   3.243  1.00  2.540          H  
ATOM   1633  N   ARG A 112     -24.663  45.039   0.359  1.00  1.500          N  
ATOM   1634  CA  ARG A 112     -23.522  44.641  -0.466  1.00  1.700          C  
ATOM   1635  C   ARG A 112     -23.817  44.663  -1.966  1.00  1.400          C  
ATOM   1636  O   ARG A 112     -24.773  45.368  -2.271  1.00  1.720          O  
ATOM   1637  CB  ARG A 112     -23.027  43.283  -0.032  1.00  2.300          C  
ATOM   1638  CG  ARG A 112     -22.518  43.268   1.378  1.00  2.300          C  
ATOM   1639  CD  ARG A 112     -21.861  42.015   1.755  1.00  2.300          C  
ATOM   1640  NE  ARG A 112     -21.431  42.065   3.134  1.00  2.300          N  
ATOM   1641  CZ  ARG A 112     -20.701  41.142   3.778  1.00  2.300          C  
ATOM   1642  NH1 ARG A 112     -20.282  40.048   3.177  1.00  2.300          N  
ATOM   1643  NH2 ARG A 112     -20.411  41.366   5.040  1.00  2.300          N  
ATOM   1644  H   ARG A 112     -25.567  44.611   0.222  1.00  1.800          H  
ATOM   1645  HA  ARG A 112     -22.709  45.347  -0.283  1.00  2.040          H  
ATOM   1646 1HB  ARG A 112     -23.816  42.543  -0.131  1.00  2.760          H  
ATOM   1647 2HB  ARG A 112     -22.206  42.993  -0.662  1.00  2.760          H  
ATOM   1648 1HG  ARG A 112     -21.800  44.067   1.465  1.00  2.760          H  
ATOM   1649 2HG  ARG A 112     -23.336  43.438   2.077  1.00  2.760          H  
ATOM   1650 1HD  ARG A 112     -22.549  41.180   1.632  1.00  2.760          H  
ATOM   1651 2HD  ARG A 112     -20.979  41.880   1.123  1.00  2.760          H  
ATOM   1652  HE  ARG A 112     -21.706  42.886   3.678  1.00  2.760          H  
ATOM   1653 1HH1 ARG A 112     -20.499  39.887   2.207  1.00  2.760          H  
ATOM   1654 2HH1 ARG A 112     -19.726  39.376   3.700  1.00  2.760          H  
ATOM   1655 1HH2 ARG A 112     -20.738  42.225   5.465  1.00  2.760          H  
ATOM   1656 2HH2 ARG A 112     -19.855  40.681   5.580  1.00  2.760          H  
ATOM   1657  N   LYS A 113     -22.667  44.805  -2.651  1.00  1.050          N  
ATOM   1658  CA  LYS A 113     -22.581  44.364  -4.052  1.00  0.910          C  
ATOM   1659  C   LYS A 113     -22.045  42.946  -4.306  1.00  0.850          C  
ATOM   1660  O   LYS A 113     -22.221  42.417  -5.412  1.00  0.870          O  
ATOM   1661  CB  LYS A 113     -21.664  45.326  -4.814  1.00  1.330          C  
ATOM   1662  CG  LYS A 113     -22.058  46.819  -4.778  1.00  1.330          C  
ATOM   1663  CD  LYS A 113     -23.392  47.124  -5.428  1.00  1.330          C  
ATOM   1664  CE  LYS A 113     -23.734  48.625  -5.305  1.00  1.330          C  
ATOM   1665  NZ  LYS A 113     -22.760  49.483  -5.978  1.00  1.330          N  
ATOM   1666  H   LYS A 113     -22.288  45.735  -2.559  1.00  1.260          H  
ATOM   1667  HA  LYS A 113     -23.586  44.402  -4.472  1.00  1.090          H  
ATOM   1668 1HB  LYS A 113     -20.662  45.241  -4.398  1.00  1.600          H  
ATOM   1669 2HB  LYS A 113     -21.614  45.020  -5.851  1.00  1.600          H  
ATOM   1670 1HG  LYS A 113     -22.078  47.183  -3.753  1.00  1.600          H  
ATOM   1671 2HG  LYS A 113     -21.291  47.371  -5.311  1.00  1.600          H  
ATOM   1672 1HD  LYS A 113     -23.374  46.826  -6.459  1.00  1.600          H  
ATOM   1673 2HD  LYS A 113     -24.187  46.573  -4.926  1.00  1.600          H  
ATOM   1674 1HE  LYS A 113     -24.719  48.801  -5.739  1.00  1.600          H  
ATOM   1675 2HE  LYS A 113     -23.753  48.899  -4.251  1.00  1.600          H  
ATOM   1676 1HZ  LYS A 113     -22.994  50.489  -5.896  1.00  1.600          H  
ATOM   1677 2HZ  LYS A 113     -21.847  49.356  -5.585  1.00  1.600          H  
ATOM   1678 3HZ  LYS A 113     -22.725  49.272  -6.971  1.00  1.600          H  
ATOM   1679  N   VAL A 114     -21.504  42.288  -3.280  1.00  0.960          N  
ATOM   1680  CA  VAL A 114     -20.908  40.962  -3.450  1.00  1.020          C  
ATOM   1681  C   VAL A 114     -21.886  39.971  -4.073  1.00  0.960          C  
ATOM   1682  O   VAL A 114     -21.465  39.103  -4.832  1.00  0.960          O  
ATOM   1683  CB  VAL A 114     -20.401  40.392  -2.103  1.00  1.400          C  
ATOM   1684  CG1 VAL A 114     -21.559  39.915  -1.176  1.00  1.400          C  
ATOM   1685  CG2 VAL A 114     -19.445  39.301  -2.379  1.00  1.400          C  
ATOM   1686  H   VAL A 114     -21.335  42.802  -2.412  1.00  1.150          H  
ATOM   1687  HA  VAL A 114     -20.045  41.061  -4.101  1.00  1.220          H  
ATOM   1688  HB  VAL A 114     -19.880  41.189  -1.569  1.00  1.680          H  
ATOM   1689 1HG1 VAL A 114     -21.135  39.560  -0.238  1.00  1.680          H  
ATOM   1690 2HG1 VAL A 114     -22.227  40.724  -0.982  1.00  1.680          H  
ATOM   1691 3HG1 VAL A 114     -22.107  39.100  -1.633  1.00  1.680          H  
ATOM   1692 1HG2 VAL A 114     -19.057  38.938  -1.441  1.00  1.680          H  
ATOM   1693 2HG2 VAL A 114     -19.926  38.511  -2.896  1.00  1.680          H  
ATOM   1694 3HG2 VAL A 114     -18.629  39.687  -2.985  1.00  1.680          H  
ATOM   1695  N   SER A 115     -23.192  40.118  -3.826  1.00  0.960          N  
ATOM   1696  CA  SER A 115     -24.164  39.209  -4.407  1.00  0.980          C  
ATOM   1697  C   SER A 115     -24.103  39.218  -5.935  1.00  0.880          C  
ATOM   1698  O   SER A 115     -24.349  38.186  -6.573  1.00  0.920          O  
ATOM   1699  CB  SER A 115     -25.572  39.593  -3.983  1.00  1.360          C  
ATOM   1700  OG  SER A 115     -25.767  39.435  -2.602  1.00  1.360          O  
ATOM   1701  H   SER A 115     -23.514  40.829  -3.185  1.00  1.150          H  
ATOM   1702  HA  SER A 115     -23.946  38.199  -4.055  1.00  1.180          H  
ATOM   1703 1HB  SER A 115     -25.750  40.619  -4.259  1.00  1.640          H  
ATOM   1704 2HB  SER A 115     -26.291  38.983  -4.527  1.00  1.640          H  
ATOM   1705  HG  SER A 115     -26.703  39.608  -2.446  1.00  1.640          H  
ATOM   1706  N   MET A 116     -23.827  40.394  -6.532  1.00  0.800          N  
ATOM   1707  CA  MET A 116     -23.766  40.525  -7.977  1.00  0.740          C  
ATOM   1708  C   MET A 116     -22.532  39.789  -8.476  1.00  0.670          C  
ATOM   1709  O   MET A 116     -22.594  39.043  -9.459  1.00  0.640          O  
ATOM   1710  CB  MET A 116     -23.751  42.011  -8.354  1.00  1.060          C  
ATOM   1711  CG  MET A 116     -25.074  42.739  -8.032  1.00  1.060          C  
ATOM   1712  SD  MET A 116     -26.493  42.076  -8.935  1.00  1.060          S  
ATOM   1713  CE  MET A 116     -26.313  42.817 -10.510  1.00  1.060          C  
ATOM   1714  H   MET A 116     -23.599  41.214  -5.972  1.00  0.960          H  
ATOM   1715  HA  MET A 116     -24.639  40.049  -8.417  1.00  0.890          H  
ATOM   1716 1HB  MET A 116     -22.963  42.508  -7.802  1.00  1.270          H  
ATOM   1717 2HB  MET A 116     -23.524  42.127  -9.415  1.00  1.270          H  
ATOM   1718 1HG  MET A 116     -25.283  42.667  -6.965  1.00  1.270          H  
ATOM   1719 2HG  MET A 116     -24.970  43.796  -8.287  1.00  1.270          H  
ATOM   1720 1HE  MET A 116     -27.114  42.469 -11.159  1.00  1.270          H  
ATOM   1721 2HE  MET A 116     -26.365  43.905 -10.406  1.00  1.270          H  
ATOM   1722 3HE  MET A 116     -25.355  42.545 -10.932  1.00  1.270          H  
ATOM   1723  N   PHE A 117     -21.418  39.941  -7.743  1.00  0.710          N  
ATOM   1724  CA  PHE A 117     -20.166  39.268  -8.117  1.00  0.740          C  
ATOM   1725  C   PHE A 117     -20.289  37.765  -8.046  1.00  0.760          C  
ATOM   1726  O   PHE A 117     -19.850  37.048  -8.956  1.00  0.770          O  
ATOM   1727  CB  PHE A 117     -19.027  39.626  -7.199  1.00  1.020          C  
ATOM   1728  CG  PHE A 117     -18.367  40.898  -7.438  1.00  1.020          C  
ATOM   1729  CD1 PHE A 117     -18.773  42.023  -6.784  1.00  1.020          C  
ATOM   1730  CD2 PHE A 117     -17.281  40.968  -8.301  1.00  1.020          C  
ATOM   1731  CE1 PHE A 117     -18.132  43.198  -6.982  1.00  1.020          C  
ATOM   1732  CE2 PHE A 117     -16.627  42.152  -8.506  1.00  1.020          C  
ATOM   1733  CZ  PHE A 117     -17.055  43.279  -7.845  1.00  1.020          C  
ATOM   1734  H   PHE A 117     -21.464  40.592  -6.951  1.00  0.850          H  
ATOM   1735  HA  PHE A 117     -19.903  39.552  -9.124  1.00  0.890          H  
ATOM   1736 1HB  PHE A 117     -19.370  39.607  -6.169  1.00  1.230          H  
ATOM   1737 2HB  PHE A 117     -18.297  38.851  -7.299  1.00  1.230          H  
ATOM   1738  HD1 PHE A 117     -19.616  41.982  -6.104  1.00  1.230          H  
ATOM   1739  HD2 PHE A 117     -16.949  40.069  -8.818  1.00  1.230          H  
ATOM   1740  HE1 PHE A 117     -18.481  44.051  -6.459  1.00  1.230          H  
ATOM   1741  HE2 PHE A 117     -15.777  42.203  -9.191  1.00  1.230          H  
ATOM   1742  HZ  PHE A 117     -16.544  44.223  -8.006  1.00  1.230          H  
ATOM   1743  N   ILE A 118     -20.917  37.299  -6.974  1.00  0.810          N  
ATOM   1744  CA  ILE A 118     -21.118  35.889  -6.755  1.00  0.880          C  
ATOM   1745  C   ILE A 118     -21.980  35.280  -7.819  1.00  0.800          C  
ATOM   1746  O   ILE A 118     -21.604  34.259  -8.394  1.00  0.800          O  
ATOM   1747  CB  ILE A 118     -21.692  35.614  -5.356  1.00  1.200          C  
ATOM   1748  CG1 ILE A 118     -20.598  35.943  -4.272  1.00  1.200          C  
ATOM   1749  CG2 ILE A 118     -22.282  34.209  -5.281  1.00  1.200          C  
ATOM   1750  CD1 ILE A 118     -21.101  35.982  -2.845  1.00  1.200          C  
ATOM   1751  H   ILE A 118     -21.249  37.967  -6.271  1.00  0.970          H  
ATOM   1752  HA  ILE A 118     -20.143  35.402  -6.812  1.00  1.060          H  
ATOM   1753  HB  ILE A 118     -22.499  36.322  -5.170  1.00  1.440          H  
ATOM   1754 1HG1 ILE A 118     -19.827  35.221  -4.320  1.00  1.440          H  
ATOM   1755 2HG1 ILE A 118     -20.162  36.906  -4.515  1.00  1.440          H  
ATOM   1756 1HG2 ILE A 118     -22.714  34.042  -4.307  1.00  1.440          H  
ATOM   1757 2HG2 ILE A 118     -23.063  34.098  -6.010  1.00  1.440          H  
ATOM   1758 3HG2 ILE A 118     -21.543  33.470  -5.480  1.00  1.440          H  
ATOM   1759 1HD1 ILE A 118     -20.272  36.216  -2.174  1.00  1.440          H  
ATOM   1760 2HD1 ILE A 118     -21.874  36.746  -2.749  1.00  1.440          H  
ATOM   1761 3HD1 ILE A 118     -21.507  35.025  -2.579  1.00  1.440          H  
ATOM   1762  N   GLY A 119     -23.122  35.909  -8.110  1.00  0.770          N  
ATOM   1763  CA  GLY A 119     -24.004  35.388  -9.124  1.00  0.740          C  
ATOM   1764  C   GLY A 119     -23.250  35.280 -10.430  1.00  0.670          C  
ATOM   1765  O   GLY A 119     -23.231  34.222 -11.061  1.00  0.660          O  
ATOM   1766  H   GLY A 119     -23.399  36.752  -7.598  1.00  0.920          H  
ATOM   1767 1HA  GLY A 119     -24.351  34.409  -8.818  1.00  0.890          H  
ATOM   1768 2HA  GLY A 119     -24.872  36.039  -9.232  1.00  0.890          H  
ATOM   1769  N   GLY A 120     -22.597  36.366 -10.834  1.00  0.640          N  
ATOM   1770  CA  GLY A 120     -21.875  36.392 -12.087  1.00  0.610          C  
ATOM   1771  C   GLY A 120     -20.922  35.209 -12.260  1.00  0.630          C  
ATOM   1772  O   GLY A 120     -20.970  34.478 -13.264  1.00  0.650          O  
ATOM   1773  H   GLY A 120     -22.622  37.223 -10.269  1.00  0.770          H  
ATOM   1774 1HA  GLY A 120     -22.592  36.439 -12.882  1.00  0.730          H  
ATOM   1775 2HA  GLY A 120     -21.312  37.312 -12.145  1.00  0.730          H  
ATOM   1776  N   LEU A 121     -20.044  35.025 -11.281  1.00  0.650          N  
ATOM   1777  CA  LEU A 121     -19.067  33.957 -11.328  1.00  0.700          C  
ATOM   1778  C   LEU A 121     -19.721  32.564 -11.307  1.00  0.670          C  
ATOM   1779  O   LEU A 121     -19.356  31.684 -12.097  1.00  0.680          O  
ATOM   1780  CB  LEU A 121     -18.134  34.183 -10.136  1.00  0.960          C  
ATOM   1781  CG  LEU A 121     -17.200  35.438 -10.255  1.00  0.960          C  
ATOM   1782  CD1 LEU A 121     -16.594  35.709  -8.965  1.00  0.960          C  
ATOM   1783  CD2 LEU A 121     -16.080  35.189 -11.240  1.00  0.960          C  
ATOM   1784  H   LEU A 121     -20.062  35.663 -10.475  1.00  0.780          H  
ATOM   1785  HA  LEU A 121     -18.511  34.048 -12.256  1.00  0.840          H  
ATOM   1786 1HB  LEU A 121     -18.764  34.338  -9.253  1.00  1.150          H  
ATOM   1787 2HB  LEU A 121     -17.529  33.311  -9.958  1.00  1.150          H  
ATOM   1788  HG  LEU A 121     -17.787  36.303 -10.562  1.00  1.150          H  
ATOM   1789 1HD1 LEU A 121     -15.950  36.575  -9.051  1.00  1.150          H  
ATOM   1790 2HD1 LEU A 121     -17.383  35.907  -8.235  1.00  1.150          H  
ATOM   1791 3HD1 LEU A 121     -16.017  34.849  -8.665  1.00  1.150          H  
ATOM   1792 1HD2 LEU A 121     -15.453  36.065 -11.268  1.00  1.150          H  
ATOM   1793 2HD2 LEU A 121     -15.488  34.355 -10.920  1.00  1.150          H  
ATOM   1794 3HD2 LEU A 121     -16.479  34.993 -12.228  1.00  1.150          H  
ATOM   1795  N   ALA A 122     -20.725  32.362 -10.456  1.00  0.650          N  
ATOM   1796  CA  ALA A 122     -21.390  31.067 -10.390  1.00  0.650          C  
ATOM   1797  C   ALA A 122     -22.094  30.719 -11.702  1.00  0.620          C  
ATOM   1798  O   ALA A 122     -22.085  29.556 -12.128  1.00  0.610          O  
ATOM   1799  CB  ALA A 122     -22.365  31.061  -9.260  1.00  0.910          C  
ATOM   1800  H   ALA A 122     -21.025  33.105  -9.812  1.00  0.780          H  
ATOM   1801  HA  ALA A 122     -20.635  30.307 -10.203  1.00  0.780          H  
ATOM   1802 1HB  ALA A 122     -22.851  30.094  -9.185  1.00  1.090          H  
ATOM   1803 2HB  ALA A 122     -21.843  31.284  -8.325  1.00  1.090          H  
ATOM   1804 3HB  ALA A 122     -23.084  31.822  -9.445  1.00  1.090          H  
ATOM   1805  N   PHE A 123     -22.702  31.714 -12.360  1.00  0.610          N  
ATOM   1806  CA  PHE A 123     -23.366  31.457 -13.629  1.00  0.590          C  
ATOM   1807  C   PHE A 123     -22.352  30.992 -14.670  1.00  0.570          C  
ATOM   1808  O   PHE A 123     -22.608  30.017 -15.392  1.00  0.560          O  
ATOM   1809  CB  PHE A 123     -24.062  32.699 -14.164  1.00  0.830          C  
ATOM   1810  CG  PHE A 123     -25.364  33.108 -13.537  1.00  0.830          C  
ATOM   1811  CD1 PHE A 123     -25.507  34.370 -12.979  1.00  0.830          C  
ATOM   1812  CD2 PHE A 123     -26.452  32.255 -13.524  1.00  0.830          C  
ATOM   1813  CE1 PHE A 123     -26.701  34.772 -12.424  1.00  0.830          C  
ATOM   1814  CE2 PHE A 123     -27.655  32.652 -12.968  1.00  0.830          C  
ATOM   1815  CZ  PHE A 123     -27.779  33.912 -12.421  1.00  0.830          C  
ATOM   1816  H   PHE A 123     -22.742  32.649 -11.939  1.00  0.730          H  
ATOM   1817  HA  PHE A 123     -24.100  30.668 -13.481  1.00  0.710          H  
ATOM   1818 1HB  PHE A 123     -23.379  33.499 -14.012  1.00  1.000          H  
ATOM   1819 2HB  PHE A 123     -24.221  32.601 -15.223  1.00  1.000          H  
ATOM   1820  HD1 PHE A 123     -24.662  35.054 -12.988  1.00  1.000          H  
ATOM   1821  HD2 PHE A 123     -26.359  31.263 -13.964  1.00  1.000          H  
ATOM   1822  HE1 PHE A 123     -26.796  35.768 -11.993  1.00  1.000          H  
ATOM   1823  HE2 PHE A 123     -28.509  31.972 -12.965  1.00  1.000          H  
ATOM   1824  HZ  PHE A 123     -28.729  34.224 -11.985  1.00  1.000          H  
ATOM   1825  N   LEU A 124     -21.173  31.641 -14.722  1.00  0.590          N  
ATOM   1826  CA  LEU A 124     -20.166  31.214 -15.691  1.00  0.600          C  
ATOM   1827  C   LEU A 124     -19.791  29.765 -15.457  1.00  0.560          C  
ATOM   1828  O   LEU A 124     -19.654  29.016 -16.416  1.00  0.590          O  
ATOM   1829  CB  LEU A 124     -18.916  32.102 -15.687  1.00  0.840          C  
ATOM   1830  CG  LEU A 124     -17.752  31.675 -16.716  1.00  0.840          C  
ATOM   1831  CD1 LEU A 124     -18.245  31.672 -18.156  1.00  0.840          C  
ATOM   1832  CD2 LEU A 124     -16.600  32.648 -16.579  1.00  0.840          C  
ATOM   1833  H   LEU A 124     -21.024  32.469 -14.129  1.00  0.710          H  
ATOM   1834  HA  LEU A 124     -20.601  31.289 -16.675  1.00  0.720          H  
ATOM   1835 1HB  LEU A 124     -19.221  33.124 -15.927  1.00  1.000          H  
ATOM   1836 2HB  LEU A 124     -18.498  32.103 -14.673  1.00  1.000          H  
ATOM   1837  HG  LEU A 124     -17.415  30.673 -16.490  1.00  1.000          H  
ATOM   1838 1HD1 LEU A 124     -17.422  31.383 -18.814  1.00  1.000          H  
ATOM   1839 2HD1 LEU A 124     -19.052  30.953 -18.270  1.00  1.000          H  
ATOM   1840 3HD1 LEU A 124     -18.593  32.665 -18.425  1.00  1.000          H  
ATOM   1841 1HD2 LEU A 124     -15.795  32.371 -17.256  1.00  1.000          H  
ATOM   1842 2HD2 LEU A 124     -16.941  33.656 -16.827  1.00  1.000          H  
ATOM   1843 3HD2 LEU A 124     -16.233  32.635 -15.564  1.00  1.000          H  
ATOM   1844  N   ILE A 125     -19.643  29.340 -14.203  1.00  0.540          N  
ATOM   1845  CA  ILE A 125     -19.317  27.936 -13.954  1.00  0.540          C  
ATOM   1846  C   ILE A 125     -20.416  27.039 -14.497  1.00  0.560          C  
ATOM   1847  O   ILE A 125     -20.154  26.043 -15.159  1.00  0.580          O  
ATOM   1848  CB  ILE A 125     -19.119  27.604 -12.465  1.00  0.760          C  
ATOM   1849  CG1 ILE A 125     -17.895  28.317 -11.968  1.00  0.760          C  
ATOM   1850  CG2 ILE A 125     -18.984  26.060 -12.286  1.00  0.760          C  
ATOM   1851  CD1 ILE A 125     -17.713  28.368 -10.461  1.00  0.760          C  
ATOM   1852  H   ILE A 125     -19.726  30.023 -13.434  1.00  0.650          H  
ATOM   1853  HA  ILE A 125     -18.390  27.706 -14.489  1.00  0.650          H  
ATOM   1854  HB  ILE A 125     -19.975  27.975 -11.890  1.00  0.910          H  
ATOM   1855 1HG1 ILE A 125     -17.020  27.840 -12.404  1.00  0.910          H  
ATOM   1856 2HG1 ILE A 125     -17.958  29.301 -12.330  1.00  0.910          H  
ATOM   1857 1HG2 ILE A 125     -18.841  25.817 -11.241  1.00  0.910          H  
ATOM   1858 2HG2 ILE A 125     -19.878  25.546 -12.632  1.00  0.910          H  
ATOM   1859 3HG2 ILE A 125     -18.126  25.706 -12.860  1.00  0.910          H  
ATOM   1860 1HD1 ILE A 125     -16.806  28.925 -10.233  1.00  0.910          H  
ATOM   1861 2HD1 ILE A 125     -18.568  28.872 -10.008  1.00  0.910          H  
ATOM   1862 3HD1 ILE A 125     -17.624  27.371 -10.051  1.00  0.910          H  
ATOM   1863  N   GLY A 126     -21.673  27.388 -14.204  1.00  0.600          N  
ATOM   1864  CA  GLY A 126     -22.818  26.598 -14.650  1.00  0.680          C  
ATOM   1865  C   GLY A 126     -22.840  26.375 -16.167  1.00  0.700          C  
ATOM   1866  O   GLY A 126     -23.309  25.332 -16.640  1.00  0.860          O  
ATOM   1867  H   GLY A 126     -21.833  28.215 -13.618  1.00  0.720          H  
ATOM   1868 1HA  GLY A 126     -22.817  25.638 -14.137  1.00  0.820          H  
ATOM   1869 2HA  GLY A 126     -23.728  27.116 -14.352  1.00  0.820          H  
ATOM   1870  N   ALA A 127     -22.339  27.351 -16.925  1.00  0.660          N  
ATOM   1871  CA  ALA A 127     -22.265  27.300 -18.381  1.00  0.690          C  
ATOM   1872  C   ALA A 127     -21.183  26.345 -18.929  1.00  0.660          C  
ATOM   1873  O   ALA A 127     -21.229  25.963 -20.103  1.00  0.890          O  
ATOM   1874  CB  ALA A 127     -21.987  28.698 -18.912  1.00  0.950          C  
ATOM   1875  H   ALA A 127     -22.047  28.220 -16.457  1.00  0.790          H  
ATOM   1876  HA  ALA A 127     -23.229  26.964 -18.754  1.00  0.830          H  
ATOM   1877 1HB  ALA A 127     -21.959  28.691 -19.989  1.00  1.140          H  
ATOM   1878 2HB  ALA A 127     -22.767  29.374 -18.572  1.00  1.140          H  
ATOM   1879 3HB  ALA A 127     -21.025  29.041 -18.537  1.00  1.140          H  
ATOM   1880  N   LEU A 128     -20.207  25.940 -18.113  1.00  0.670          N  
ATOM   1881  CA  LEU A 128     -19.068  25.164 -18.620  1.00  0.700          C  
ATOM   1882  C   LEU A 128     -19.261  23.646 -18.717  1.00  0.750          C  
ATOM   1883  O   LEU A 128     -18.461  22.886 -18.163  1.00  1.150          O  
ATOM   1884  CB  LEU A 128     -17.840  25.418 -17.716  1.00  0.970          C  
ATOM   1885  CG  LEU A 128     -17.260  26.895 -17.608  1.00  0.970          C  
ATOM   1886  CD1 LEU A 128     -16.110  26.935 -16.566  1.00  0.970          C  
ATOM   1887  CD2 LEU A 128     -16.733  27.380 -18.970  1.00  0.970          C  
ATOM   1888  H   LEU A 128     -20.246  26.160 -17.112  1.00  0.800          H  
ATOM   1889  HA  LEU A 128     -18.854  25.520 -19.622  1.00  0.840          H  
ATOM   1890 1HB  LEU A 128     -18.119  25.114 -16.702  1.00  1.160          H  
ATOM   1891 2HB  LEU A 128     -17.065  24.781 -18.046  1.00  1.160          H  
ATOM   1892  HG  LEU A 128     -18.037  27.549 -17.276  1.00  1.160          H  
ATOM   1893 1HD1 LEU A 128     -15.741  27.946 -16.492  1.00  1.160          H  
ATOM   1894 2HD1 LEU A 128     -16.489  26.611 -15.599  1.00  1.160          H  
ATOM   1895 3HD1 LEU A 128     -15.299  26.288 -16.860  1.00  1.160          H  
ATOM   1896 1HD2 LEU A 128     -16.347  28.397 -18.865  1.00  1.160          H  
ATOM   1897 2HD2 LEU A 128     -15.934  26.725 -19.312  1.00  1.160          H  
ATOM   1898 3HD2 LEU A 128     -17.539  27.381 -19.699  1.00  1.160          H  
ATOM   1899  N   PHE A 129     -20.269  23.198 -19.474  1.00  1.100          N  
ATOM   1900  CA  PHE A 129     -20.523  21.748 -19.590  1.00  1.280          C  
ATOM   1901  C   PHE A 129     -21.125  21.320 -20.936  1.00  1.510          C  
ATOM   1902  O   PHE A 129     -21.459  22.162 -21.771  1.00  2.030          O  
ATOM   1903  CB  PHE A 129     -21.488  21.292 -18.471  1.00  1.720          C  
ATOM   1904  CG  PHE A 129     -20.991  21.516 -17.045  1.00  1.720          C  
ATOM   1905  CD1 PHE A 129     -21.288  22.687 -16.369  1.00  1.720          C  
ATOM   1906  CD2 PHE A 129     -20.222  20.559 -16.388  1.00  1.720          C  
ATOM   1907  CE1 PHE A 129     -20.835  22.908 -15.090  1.00  1.720          C  
ATOM   1908  CE2 PHE A 129     -19.766  20.781 -15.099  1.00  1.720          C  
ATOM   1909  CZ  PHE A 129     -20.074  21.960 -14.453  1.00  1.720          C  
ATOM   1910  H   PHE A 129     -20.844  23.905 -19.939  1.00  1.320          H  
ATOM   1911  HA  PHE A 129     -19.572  21.229 -19.467  1.00  1.540          H  
ATOM   1912 1HB  PHE A 129     -22.433  21.823 -18.582  1.00  2.060          H  
ATOM   1913 2HB  PHE A 129     -21.710  20.234 -18.584  1.00  2.060          H  
ATOM   1914  HD1 PHE A 129     -21.882  23.446 -16.868  1.00  2.060          H  
ATOM   1915  HD2 PHE A 129     -19.970  19.631 -16.897  1.00  2.060          H  
ATOM   1916  HE1 PHE A 129     -21.077  23.838 -14.588  1.00  2.060          H  
ATOM   1917  HE2 PHE A 129     -19.161  20.027 -14.597  1.00  2.060          H  
ATOM   1918  HZ  PHE A 129     -19.713  22.141 -13.443  1.00  2.060          H  
ATOM   1919  N   ASN A 130     -21.320  19.994 -21.098  1.00  1.760          N  
ATOM   1920  CA  ASN A 130     -21.885  19.380 -22.309  1.00  2.050          C  
ATOM   1921  C   ASN A 130     -23.074  18.462 -21.962  1.00  2.060          C  
ATOM   1922  O   ASN A 130     -23.707  18.618 -20.918  1.00  2.130          O  
ATOM   1923  CB  ASN A 130     -20.801  18.619 -23.092  1.00  2.750          C  
ATOM   1924  CG  ASN A 130     -19.858  19.514 -23.827  1.00  2.750          C  
ATOM   1925  OD1 ASN A 130     -20.151  20.677 -24.092  1.00  2.750          O  
ATOM   1926  ND2 ASN A 130     -18.726  18.983 -24.210  1.00  2.750          N  
ATOM   1927  H   ASN A 130     -21.032  19.378 -20.353  1.00  2.110          H  
ATOM   1928  HA  ASN A 130     -22.275  20.172 -22.951  1.00  2.460          H  
ATOM   1929 1HB  ASN A 130     -20.220  18.011 -22.398  1.00  3.300          H  
ATOM   1930 2HB  ASN A 130     -21.210  17.950 -23.821  1.00  3.300          H  
ATOM   1931 1HD2 ASN A 130     -18.062  19.531 -24.708  1.00  3.300          H  
ATOM   1932 2HD2 ASN A 130     -18.521  18.008 -24.038  1.00  3.300          H  
ATOM   1933  N   ALA A 131     -23.378  17.525 -22.862  1.00  2.660          N  
ATOM   1934  CA  ALA A 131     -24.501  16.600 -22.804  1.00  3.170          C  
ATOM   1935  C   ALA A 131     -24.129  15.363 -23.616  1.00  3.030          C  
ATOM   1936  O   ALA A 131     -22.981  15.222 -24.030  1.00  2.800          O  
ATOM   1937  CB  ALA A 131     -25.765  17.252 -23.331  1.00  4.230          C  
ATOM   1938  H   ALA A 131     -22.806  17.449 -23.686  1.00  3.190          H  
ATOM   1939  HA  ALA A 131     -24.655  16.298 -21.768  1.00  3.800          H  
ATOM   1940 1HB  ALA A 131     -26.590  16.551 -23.276  1.00  5.080          H  
ATOM   1941 2HB  ALA A 131     -25.998  18.132 -22.731  1.00  5.080          H  
ATOM   1942 3HB  ALA A 131     -25.618  17.548 -24.351  1.00  5.080          H  
ATOM   1943  N   PHE A 132     -25.048  14.422 -23.765  1.00  3.430          N  
ATOM   1944  CA  PHE A 132     -24.752  13.198 -24.505  1.00  3.500          C  
ATOM   1945  C   PHE A 132     -24.310  13.472 -25.948  1.00  3.640          C  
ATOM   1946  O   PHE A 132     -24.898  14.285 -26.669  1.00  3.880          O  
ATOM   1947  CB  PHE A 132     -25.988  12.307 -24.551  1.00  4.870          C  
ATOM   1948  CG  PHE A 132     -26.379  11.760 -23.227  1.00  4.870          C  
ATOM   1949  CD1 PHE A 132     -27.459  12.307 -22.544  1.00  4.870          C  
ATOM   1950  CD2 PHE A 132     -25.683  10.710 -22.645  1.00  4.870          C  
ATOM   1951  CE1 PHE A 132     -27.832  11.813 -21.312  1.00  4.870          C  
ATOM   1952  CE2 PHE A 132     -26.058  10.216 -21.412  1.00  4.870          C  
ATOM   1953  CZ  PHE A 132     -27.132  10.769 -20.746  1.00  4.870          C  
ATOM   1954  H   PHE A 132     -25.954  14.544 -23.338  1.00  4.120          H  
ATOM   1955  HA  PHE A 132     -23.946  12.673 -23.991  1.00  4.200          H  
ATOM   1956 1HB  PHE A 132     -26.823  12.860 -24.949  1.00  5.850          H  
ATOM   1957 2HB  PHE A 132     -25.804  11.470 -25.226  1.00  5.850          H  
ATOM   1958  HD1 PHE A 132     -28.020  13.130 -22.988  1.00  5.850          H  
ATOM   1959  HD2 PHE A 132     -24.834  10.270 -23.169  1.00  5.850          H  
ATOM   1960  HE1 PHE A 132     -28.681  12.248 -20.785  1.00  5.850          H  
ATOM   1961  HE2 PHE A 132     -25.506   9.390 -20.961  1.00  5.850          H  
ATOM   1962  HZ  PHE A 132     -27.428  10.379 -19.773  1.00  5.850          H  
ATOM   1963  N   ALA A 133     -23.292  12.729 -26.399  1.00  3.980          N  
ATOM   1964  CA  ALA A 133     -22.742  12.870 -27.753  1.00  4.470          C  
ATOM   1965  C   ALA A 133     -23.581  12.142 -28.811  1.00  4.450          C  
ATOM   1966  O   ALA A 133     -23.213  11.077 -29.311  1.00  5.030          O  
ATOM   1967  CB  ALA A 133     -21.312  12.364 -27.792  1.00  6.060          C  
ATOM   1968  H   ALA A 133     -22.863  12.071 -25.766  1.00  4.780          H  
ATOM   1969  HA  ALA A 133     -22.745  13.933 -28.003  1.00  5.360          H  
ATOM   1970 1HB  ALA A 133     -20.904  12.518 -28.793  1.00  7.270          H  
ATOM   1971 2HB  ALA A 133     -20.721  12.915 -27.068  1.00  7.270          H  
ATOM   1972 3HB  ALA A 133     -21.291  11.304 -27.549  1.00  7.270          H  
ATOM   1973  N   VAL A 134     -24.706  12.752 -29.121  1.00  3.950          N  
ATOM   1974  CA  VAL A 134     -25.717  12.279 -30.070  1.00  4.020          C  
ATOM   1975  C   VAL A 134     -25.252  12.517 -31.522  1.00  3.770          C  
ATOM   1976  O   VAL A 134     -24.393  13.357 -31.756  1.00  3.520          O  
ATOM   1977  CB  VAL A 134     -27.060  12.972 -29.720  1.00  5.600          C  
ATOM   1978  CG1 VAL A 134     -28.162  12.664 -30.722  1.00  5.600          C  
ATOM   1979  CG2 VAL A 134     -27.477  12.494 -28.324  1.00  5.600          C  
ATOM   1980  H   VAL A 134     -24.867  13.614 -28.591  1.00  4.740          H  
ATOM   1981  HA  VAL A 134     -25.844  11.206 -29.926  1.00  4.820          H  
ATOM   1982  HB  VAL A 134     -26.917  14.051 -29.707  1.00  6.720          H  
ATOM   1983 1HG1 VAL A 134     -29.073  13.169 -30.408  1.00  6.720          H  
ATOM   1984 2HG1 VAL A 134     -27.904  13.029 -31.701  1.00  6.720          H  
ATOM   1985 3HG1 VAL A 134     -28.342  11.591 -30.760  1.00  6.720          H  
ATOM   1986 1HG2 VAL A 134     -28.406  12.979 -28.032  1.00  6.720          H  
ATOM   1987 2HG2 VAL A 134     -27.619  11.415 -28.336  1.00  6.720          H  
ATOM   1988 3HG2 VAL A 134     -26.706  12.740 -27.607  1.00  6.720          H  
ATOM   1989  N   ASN A 135     -25.818  11.776 -32.504  1.00  4.040          N  
ATOM   1990  CA  ASN A 135     -25.427  11.897 -33.930  1.00  4.020          C  
ATOM   1991  C   ASN A 135     -25.335  13.352 -34.395  1.00  3.720          C  
ATOM   1992  O   ASN A 135     -24.477  13.694 -35.209  1.00  4.120          O  
ATOM   1993  CB  ASN A 135     -26.396  11.138 -34.808  1.00  5.640          C  
ATOM   1994  CG  ASN A 135     -26.240   9.655 -34.677  1.00  5.640          C  
ATOM   1995  OD1 ASN A 135     -25.232   9.159 -34.157  1.00  5.640          O  
ATOM   1996  ND2 ASN A 135     -27.218   8.926 -35.140  1.00  5.640          N  
ATOM   1997  H   ASN A 135     -26.512  11.088 -32.245  1.00  4.850          H  
ATOM   1998  HA  ASN A 135     -24.435  11.462 -34.047  1.00  4.820          H  
ATOM   1999 1HB  ASN A 135     -27.418  11.412 -34.545  1.00  6.760          H  
ATOM   2000 2HB  ASN A 135     -26.239  11.423 -35.849  1.00  6.760          H  
ATOM   2001 1HD2 ASN A 135     -27.167   7.928 -35.081  1.00  6.760          H  
ATOM   2002 2HD2 ASN A 135     -28.016   9.359 -35.557  1.00  6.760          H  
ATOM   2003  N   VAL A 136     -26.292  14.160 -33.978  1.00  3.270          N  
ATOM   2004  CA  VAL A 136     -26.255  15.596 -34.171  1.00  3.000          C  
ATOM   2005  C   VAL A 136     -26.422  16.041 -32.751  1.00  2.280          C  
ATOM   2006  O   VAL A 136     -27.482  15.797 -32.164  1.00  2.310          O  
ATOM   2007  CB  VAL A 136     -27.376  16.157 -35.065  1.00  4.310          C  
ATOM   2008  CG1 VAL A 136     -27.242  17.708 -35.143  1.00  4.310          C  
ATOM   2009  CG2 VAL A 136     -27.266  15.546 -36.447  1.00  4.310          C  
ATOM   2010  H   VAL A 136     -27.019  13.774 -33.396  1.00  3.920          H  
ATOM   2011  HA  VAL A 136     -25.276  15.916 -34.540  1.00  3.600          H  
ATOM   2012  HB  VAL A 136     -28.351  15.920 -34.632  1.00  5.170          H  
ATOM   2013 1HG1 VAL A 136     -28.018  18.105 -35.769  1.00  5.170          H  
ATOM   2014 2HG1 VAL A 136     -27.327  18.145 -34.148  1.00  5.170          H  
ATOM   2015 3HG1 VAL A 136     -26.279  17.975 -35.559  1.00  5.170          H  
ATOM   2016 1HG2 VAL A 136     -28.048  15.938 -37.086  1.00  5.170          H  
ATOM   2017 2HG2 VAL A 136     -26.294  15.794 -36.867  1.00  5.170          H  
ATOM   2018 3HG2 VAL A 136     -27.364  14.465 -36.374  1.00  5.170          H  
ATOM   2019  N   SER A 137     -25.442  16.729 -32.191  1.00  2.080          N  
ATOM   2020  CA  SER A 137     -25.517  17.027 -30.772  1.00  2.010          C  
ATOM   2021  C   SER A 137     -26.405  18.199 -30.443  1.00  2.130          C  
ATOM   2022  O   SER A 137     -25.974  19.176 -29.843  1.00  2.370          O  
ATOM   2023  CB  SER A 137     -24.138  17.263 -30.229  1.00  2.840          C  
ATOM   2024  OG  SER A 137     -23.380  16.107 -30.309  1.00  2.840          O  
ATOM   2025  H   SER A 137     -24.606  16.979 -32.734  1.00  2.500          H  
ATOM   2026  HA  SER A 137     -25.919  16.148 -30.271  1.00  2.410          H  
ATOM   2027 1HB  SER A 137     -23.647  18.067 -30.782  1.00  3.410          H  
ATOM   2028 2HB  SER A 137     -24.213  17.561 -29.204  1.00  3.410          H  
ATOM   2029  HG  SER A 137     -22.509  16.338 -29.959  1.00  3.410          H  
ATOM   2030  N   MET A 138     -27.694  18.062 -30.713  1.00  2.230          N  
ATOM   2031  CA  MET A 138     -28.656  19.139 -30.513  1.00  2.490          C  
ATOM   2032  C   MET A 138     -28.639  19.571 -29.045  1.00  2.130          C  
ATOM   2033  O   MET A 138     -28.767  20.758 -28.728  1.00  2.120          O  
ATOM   2034  CB  MET A 138     -30.038  18.667 -30.952  1.00  3.380          C  
ATOM   2035  CG  MET A 138     -30.166  18.458 -32.481  1.00  3.380          C  
ATOM   2036  SD  MET A 138     -31.754  17.732 -32.989  1.00  3.380          S  
ATOM   2037  CE  MET A 138     -32.909  19.083 -32.728  1.00  3.380          C  
ATOM   2038  H   MET A 138     -27.973  17.184 -31.146  1.00  2.680          H  
ATOM   2039  HA  MET A 138     -28.365  19.991 -31.127  1.00  2.990          H  
ATOM   2040 1HB  MET A 138     -30.275  17.724 -30.463  1.00  4.060          H  
ATOM   2041 2HB  MET A 138     -30.778  19.397 -30.641  1.00  4.060          H  
ATOM   2042 1HG  MET A 138     -30.038  19.414 -32.997  1.00  4.060          H  
ATOM   2043 2HG  MET A 138     -29.373  17.792 -32.816  1.00  4.060          H  
ATOM   2044 1HE  MET A 138     -33.910  18.762 -33.012  1.00  4.060          H  
ATOM   2045 2HE  MET A 138     -32.910  19.371 -31.680  1.00  4.060          H  
ATOM   2046 3HE  MET A 138     -32.621  19.940 -33.333  1.00  4.060          H  
ATOM   2047  N   LEU A 139     -28.411  18.589 -28.162  1.00  1.860          N  
ATOM   2048  CA  LEU A 139     -28.328  18.750 -26.716  1.00  1.850          C  
ATOM   2049  C   LEU A 139     -27.171  19.658 -26.282  1.00  1.650          C  
ATOM   2050  O   LEU A 139     -27.255  20.340 -25.259  1.00  1.630          O  
ATOM   2051  CB  LEU A 139     -28.074  17.384 -26.077  1.00  2.590          C  
ATOM   2052  CG  LEU A 139     -29.162  16.320 -26.165  1.00  2.590          C  
ATOM   2053  CD1 LEU A 139     -28.566  15.013 -25.654  1.00  2.590          C  
ATOM   2054  CD2 LEU A 139     -30.374  16.730 -25.332  1.00  2.590          C  
ATOM   2055  H   LEU A 139     -28.335  17.649 -28.525  1.00  2.230          H  
ATOM   2056  HA  LEU A 139     -29.257  19.188 -26.360  1.00  2.220          H  
ATOM   2057 1HB  LEU A 139     -27.153  16.966 -26.489  1.00  3.110          H  
ATOM   2058 2HB  LEU A 139     -27.923  17.562 -25.029  1.00  3.110          H  
ATOM   2059  HG  LEU A 139     -29.464  16.177 -27.200  1.00  3.110          H  
ATOM   2060 1HD1 LEU A 139     -29.309  14.219 -25.711  1.00  3.110          H  
ATOM   2061 2HD1 LEU A 139     -27.699  14.745 -26.269  1.00  3.110          H  
ATOM   2062 3HD1 LEU A 139     -28.250  15.137 -24.625  1.00  3.110          H  
ATOM   2063 1HD2 LEU A 139     -31.135  15.953 -25.390  1.00  3.110          H  
ATOM   2064 2HD2 LEU A 139     -30.074  16.865 -24.292  1.00  3.110          H  
ATOM   2065 3HD2 LEU A 139     -30.793  17.660 -25.706  1.00  3.110          H  
ATOM   2066  N   ILE A 140     -26.066  19.630 -27.032  1.00  1.620          N  
ATOM   2067  CA  ILE A 140     -24.884  20.410 -26.712  1.00  1.550          C  
ATOM   2068  C   ILE A 140     -24.919  21.728 -27.449  1.00  1.360          C  
ATOM   2069  O   ILE A 140     -24.477  22.746 -26.921  1.00  1.260          O  
ATOM   2070  CB  ILE A 140     -23.581  19.674 -27.039  1.00  2.200          C  
ATOM   2071  CG1 ILE A 140     -23.506  18.451 -26.174  1.00  2.200          C  
ATOM   2072  CG2 ILE A 140     -22.374  20.599 -26.776  1.00  2.200          C  
ATOM   2073  CD1 ILE A 140     -22.434  17.500 -26.516  1.00  2.200          C  
ATOM   2074  H   ILE A 140     -26.046  19.079 -27.887  1.00  1.940          H  
ATOM   2075  HA  ILE A 140     -24.885  20.617 -25.643  1.00  1.860          H  
ATOM   2076  HB  ILE A 140     -23.575  19.373 -28.074  1.00  2.640          H  
ATOM   2077 1HG1 ILE A 140     -23.379  18.783 -25.165  1.00  2.640          H  
ATOM   2078 2HG1 ILE A 140     -24.441  17.911 -26.251  1.00  2.640          H  
ATOM   2079 1HG2 ILE A 140     -21.455  20.082 -26.995  1.00  2.640          H  
ATOM   2080 2HG2 ILE A 140     -22.429  21.473 -27.407  1.00  2.640          H  
ATOM   2081 3HG2 ILE A 140     -22.367  20.915 -25.730  1.00  2.640          H  
ATOM   2082 1HD1 ILE A 140     -22.457  16.658 -25.856  1.00  2.640          H  
ATOM   2083 2HD1 ILE A 140     -22.583  17.147 -27.517  1.00  2.640          H  
ATOM   2084 3HD1 ILE A 140     -21.472  17.977 -26.435  1.00  2.640          H  
ATOM   2085  N   ILE A 141     -25.359  21.689 -28.697  1.00  1.430          N  
ATOM   2086  CA  ILE A 141     -25.375  22.842 -29.572  1.00  1.440          C  
ATOM   2087  C   ILE A 141     -26.280  23.906 -28.971  1.00  1.340          C  
ATOM   2088  O   ILE A 141     -25.882  25.069 -28.878  1.00  1.310          O  
ATOM   2089  CB  ILE A 141     -25.856  22.381 -30.957  1.00  2.010          C  
ATOM   2090  CG1 ILE A 141     -24.759  21.442 -31.548  1.00  2.010          C  
ATOM   2091  CG2 ILE A 141     -26.101  23.608 -31.894  1.00  2.010          C  
ATOM   2092  CD1 ILE A 141     -25.220  20.615 -32.711  1.00  2.010          C  
ATOM   2093  H   ILE A 141     -25.705  20.802 -29.056  1.00  1.720          H  
ATOM   2094  HA  ILE A 141     -24.371  23.236 -29.657  1.00  1.730          H  
ATOM   2095  HB  ILE A 141     -26.769  21.806 -30.854  1.00  2.410          H  
ATOM   2096 1HG1 ILE A 141     -23.937  22.059 -31.876  1.00  2.410          H  
ATOM   2097 2HG1 ILE A 141     -24.386  20.776 -30.775  1.00  2.410          H  
ATOM   2098 1HG2 ILE A 141     -26.433  23.274 -32.874  1.00  2.410          H  
ATOM   2099 2HG2 ILE A 141     -26.872  24.252 -31.468  1.00  2.410          H  
ATOM   2100 3HG2 ILE A 141     -25.178  24.181 -32.003  1.00  2.410          H  
ATOM   2101 1HD1 ILE A 141     -24.393  20.000 -33.079  1.00  2.410          H  
ATOM   2102 2HD1 ILE A 141     -26.033  19.975 -32.423  1.00  2.410          H  
ATOM   2103 3HD1 ILE A 141     -25.557  21.250 -33.467  1.00  2.410          H  
ATOM   2104  N   GLY A 142     -27.488  23.520 -28.537  1.00  1.360          N  
ATOM   2105  CA  GLY A 142     -28.377  24.475 -27.889  1.00  1.360          C  
ATOM   2106  C   GLY A 142     -27.714  25.027 -26.625  1.00  1.250          C  
ATOM   2107  O   GLY A 142     -27.844  26.219 -26.314  1.00  1.220          O  
ATOM   2108  H   GLY A 142     -27.796  22.552 -28.666  1.00  1.630          H  
ATOM   2109 1HA  GLY A 142     -28.607  25.288 -28.578  1.00  1.630          H  
ATOM   2110 2HA  GLY A 142     -29.315  23.983 -27.634  1.00  1.630          H  
ATOM   2111  N   ARG A 143     -26.968  24.158 -25.927  1.00  1.220          N  
ATOM   2112  CA  ARG A 143     -26.258  24.531 -24.721  1.00  1.170          C  
ATOM   2113  C   ARG A 143     -25.124  25.490 -25.048  1.00  1.080          C  
ATOM   2114  O   ARG A 143     -24.829  26.355 -24.233  1.00  1.060          O  
ATOM   2115  CB  ARG A 143     -25.714  23.332 -23.940  1.00  1.660          C  
ATOM   2116  CG  ARG A 143     -25.035  23.674 -22.558  1.00  1.660          C  
ATOM   2117  CD  ARG A 143     -26.024  24.289 -21.593  1.00  1.660          C  
ATOM   2118  NE  ARG A 143     -25.474  24.544 -20.255  1.00  1.660          N  
ATOM   2119  CZ  ARG A 143     -26.145  25.208 -19.282  1.00  1.660          C  
ATOM   2120  NH1 ARG A 143     -27.365  25.655 -19.514  1.00  1.660          N  
ATOM   2121  NH2 ARG A 143     -25.607  25.411 -18.089  1.00  1.660          N  
ATOM   2122  H   ARG A 143     -26.934  23.195 -26.246  1.00  1.460          H  
ATOM   2123  HA  ARG A 143     -26.965  25.045 -24.081  1.00  1.400          H  
ATOM   2124 1HB  ARG A 143     -26.512  22.612 -23.767  1.00  1.990          H  
ATOM   2125 2HB  ARG A 143     -24.957  22.834 -24.526  1.00  1.990          H  
ATOM   2126 1HG  ARG A 143     -24.646  22.757 -22.112  1.00  1.990          H  
ATOM   2127 2HG  ARG A 143     -24.210  24.373 -22.703  1.00  1.990          H  
ATOM   2128 1HD  ARG A 143     -26.343  25.249 -21.987  1.00  1.990          H  
ATOM   2129 2HD  ARG A 143     -26.884  23.629 -21.493  1.00  1.990          H  
ATOM   2130  HE  ARG A 143     -24.538  24.213 -20.044  1.00  1.990          H  
ATOM   2131 1HH1 ARG A 143     -27.805  25.490 -20.404  1.00  1.990          H  
ATOM   2132 2HH1 ARG A 143     -27.869  26.145 -18.788  1.00  1.990          H  
ATOM   2133 1HH2 ARG A 143     -24.665  25.064 -17.843  1.00  1.990          H  
ATOM   2134 2HH2 ARG A 143     -26.131  25.900 -17.382  1.00  1.990          H  
ATOM   2135  N   LEU A 144     -24.455  25.337 -26.202  1.00  1.080          N  
ATOM   2136  CA  LEU A 144     -23.363  26.249 -26.543  1.00  1.040          C  
ATOM   2137  C   LEU A 144     -23.910  27.658 -26.635  1.00  0.960          C  
ATOM   2138  O   LEU A 144     -23.290  28.604 -26.148  1.00  0.920          O  
ATOM   2139  CB  LEU A 144     -22.743  25.963 -27.925  1.00  1.470          C  
ATOM   2140  CG  LEU A 144     -21.933  24.689 -28.174  1.00  1.470          C  
ATOM   2141  CD1 LEU A 144     -21.624  24.616 -29.686  1.00  1.470          C  
ATOM   2142  CD2 LEU A 144     -20.649  24.705 -27.371  1.00  1.470          C  
ATOM   2143  H   LEU A 144     -24.702  24.565 -26.823  1.00  1.300          H  
ATOM   2144  HA  LEU A 144     -22.608  26.214 -25.762  1.00  1.250          H  
ATOM   2145 1HB  LEU A 144     -23.543  25.984 -28.662  1.00  1.770          H  
ATOM   2146 2HB  LEU A 144     -22.084  26.774 -28.139  1.00  1.770          H  
ATOM   2147  HG  LEU A 144     -22.518  23.829 -27.902  1.00  1.770          H  
ATOM   2148 1HD1 LEU A 144     -21.074  23.726 -29.914  1.00  1.770          H  
ATOM   2149 2HD1 LEU A 144     -22.553  24.608 -30.250  1.00  1.770          H  
ATOM   2150 3HD1 LEU A 144     -21.037  25.487 -29.977  1.00  1.770          H  
ATOM   2151 1HD2 LEU A 144     -20.096  23.809 -27.576  1.00  1.770          H  
ATOM   2152 2HD2 LEU A 144     -20.051  25.570 -27.655  1.00  1.770          H  
ATOM   2153 3HD2 LEU A 144     -20.870  24.748 -26.307  1.00  1.770          H  
ATOM   2154  N   LEU A 145     -25.100  27.794 -27.227  1.00  1.000          N  
ATOM   2155  CA  LEU A 145     -25.723  29.103 -27.366  1.00  1.000          C  
ATOM   2156  C   LEU A 145     -26.109  29.680 -26.009  1.00  0.970          C  
ATOM   2157  O   LEU A 145     -25.782  30.839 -25.703  1.00  0.970          O  
ATOM   2158  CB  LEU A 145     -26.949  28.996 -28.284  1.00  1.400          C  
ATOM   2159  CG  LEU A 145     -26.702  29.221 -29.820  1.00  1.400          C  
ATOM   2160  CD1 LEU A 145     -25.730  28.160 -30.377  1.00  1.400          C  
ATOM   2161  CD2 LEU A 145     -28.035  29.154 -30.548  1.00  1.400          C  
ATOM   2162  H   LEU A 145     -25.527  26.956 -27.646  1.00  1.200          H  
ATOM   2163  HA  LEU A 145     -25.017  29.785 -27.809  1.00  1.200          H  
ATOM   2164 1HB  LEU A 145     -27.348  27.986 -28.176  1.00  1.680          H  
ATOM   2165 2HB  LEU A 145     -27.709  29.682 -27.941  1.00  1.680          H  
ATOM   2166  HG  LEU A 145     -26.249  30.202 -29.976  1.00  1.680          H  
ATOM   2167 1HD1 LEU A 145     -25.570  28.340 -31.444  1.00  1.680          H  
ATOM   2168 2HD1 LEU A 145     -24.779  28.209 -29.868  1.00  1.680          H  
ATOM   2169 3HD1 LEU A 145     -26.157  27.167 -30.240  1.00  1.680          H  
ATOM   2170 1HD2 LEU A 145     -27.873  29.312 -31.608  1.00  1.680          H  
ATOM   2171 2HD2 LEU A 145     -28.483  28.173 -30.396  1.00  1.680          H  
ATOM   2172 3HD2 LEU A 145     -28.708  29.920 -30.165  1.00  1.680          H  
ATOM   2173  N   LEU A 146     -26.723  28.856 -25.158  1.00  1.000          N  
ATOM   2174  CA  LEU A 146     -27.098  29.308 -23.822  1.00  1.030          C  
ATOM   2175  C   LEU A 146     -25.854  29.637 -23.006  1.00  0.950          C  
ATOM   2176  O   LEU A 146     -25.833  30.587 -22.220  1.00  0.960          O  
ATOM   2177  CB  LEU A 146     -27.876  28.209 -23.092  1.00  1.430          C  
ATOM   2178  CG  LEU A 146     -29.283  27.852 -23.623  1.00  1.430          C  
ATOM   2179  CD1 LEU A 146     -29.768  26.600 -22.893  1.00  1.430          C  
ATOM   2180  CD2 LEU A 146     -30.250  29.016 -23.401  1.00  1.430          C  
ATOM   2181  H   LEU A 146     -26.975  27.910 -25.470  1.00  1.200          H  
ATOM   2182  HA  LEU A 146     -27.695  30.210 -23.912  1.00  1.240          H  
ATOM   2183 1HB  LEU A 146     -27.279  27.306 -23.134  1.00  1.720          H  
ATOM   2184 2HB  LEU A 146     -27.976  28.498 -22.048  1.00  1.720          H  
ATOM   2185  HG  LEU A 146     -29.228  27.628 -24.687  1.00  1.720          H  
ATOM   2186 1HD1 LEU A 146     -30.754  26.323 -23.265  1.00  1.720          H  
ATOM   2187 2HD1 LEU A 146     -29.076  25.781 -23.073  1.00  1.720          H  
ATOM   2188 3HD1 LEU A 146     -29.828  26.797 -21.825  1.00  1.720          H  
ATOM   2189 1HD2 LEU A 146     -31.236  28.737 -23.774  1.00  1.720          H  
ATOM   2190 2HD2 LEU A 146     -30.317  29.240 -22.336  1.00  1.720          H  
ATOM   2191 3HD2 LEU A 146     -29.910  29.896 -23.933  1.00  1.720          H  
ATOM   2192  N   GLY A 147     -24.821  28.826 -23.204  1.00  0.910          N  
ATOM   2193  CA  GLY A 147     -23.536  28.913 -22.554  1.00  0.880          C  
ATOM   2194  C   GLY A 147     -22.838  30.220 -22.862  1.00  0.860          C  
ATOM   2195  O   GLY A 147     -22.442  30.941 -21.962  1.00  1.010          O  
ATOM   2196  H   GLY A 147     -24.940  28.058 -23.850  1.00  1.090          H  
ATOM   2197 1HA  GLY A 147     -23.679  28.812 -21.482  1.00  1.060          H  
ATOM   2198 2HA  GLY A 147     -22.917  28.078 -22.882  1.00  1.060          H  
ATOM   2199  N   VAL A 148     -22.685  30.557 -24.136  1.00  0.830          N  
ATOM   2200  CA  VAL A 148     -22.023  31.807 -24.491  1.00  0.850          C  
ATOM   2201  C   VAL A 148     -22.805  33.003 -23.949  1.00  0.830          C  
ATOM   2202  O   VAL A 148     -22.209  33.947 -23.409  1.00  0.820          O  
ATOM   2203  CB  VAL A 148     -21.764  31.923 -25.999  1.00  1.180          C  
ATOM   2204  CG1 VAL A 148     -21.271  33.322 -26.321  1.00  1.180          C  
ATOM   2205  CG2 VAL A 148     -20.705  30.890 -26.396  1.00  1.180          C  
ATOM   2206  H   VAL A 148     -23.024  29.920 -24.863  1.00  1.000          H  
ATOM   2207  HA  VAL A 148     -21.042  31.814 -24.012  1.00  1.020          H  
ATOM   2208  HB  VAL A 148     -22.691  31.744 -26.558  1.00  1.420          H  
ATOM   2209 1HG1 VAL A 148     -21.085  33.409 -27.373  1.00  1.420          H  
ATOM   2210 2HG1 VAL A 148     -22.028  34.031 -26.044  1.00  1.420          H  
ATOM   2211 3HG1 VAL A 148     -20.352  33.531 -25.775  1.00  1.420          H  
ATOM   2212 1HG2 VAL A 148     -20.490  30.961 -27.444  1.00  1.420          H  
ATOM   2213 2HG2 VAL A 148     -19.793  31.079 -25.836  1.00  1.420          H  
ATOM   2214 3HG2 VAL A 148     -21.068  29.888 -26.169  1.00  1.420          H  
ATOM   2215  N   GLY A 149     -24.141  32.939 -24.033  1.00  0.890          N  
ATOM   2216  CA  GLY A 149     -25.038  33.981 -23.545  1.00  0.940          C  
ATOM   2217  C   GLY A 149     -24.827  34.329 -22.054  1.00  0.840          C  
ATOM   2218  O   GLY A 149     -25.300  35.374 -21.587  1.00  0.860          O  
ATOM   2219  H   GLY A 149     -24.575  32.137 -24.506  1.00  1.070          H  
ATOM   2220 1HA  GLY A 149     -24.914  34.877 -24.153  1.00  1.130          H  
ATOM   2221 2HA  GLY A 149     -26.065  33.647 -23.693  1.00  1.130          H  
ATOM   2222  N   VAL A 150     -24.055  33.503 -21.316  1.00  0.810          N  
ATOM   2223  CA  VAL A 150     -23.734  33.697 -19.905  1.00  0.800          C  
ATOM   2224  C   VAL A 150     -22.963  35.000 -19.719  1.00  0.820          C  
ATOM   2225  O   VAL A 150     -22.767  35.452 -18.596  1.00  0.830          O  
ATOM   2226  CB  VAL A 150     -22.919  32.530 -19.336  1.00  1.120          C  
ATOM   2227  CG1 VAL A 150     -21.443  32.635 -19.743  1.00  1.120          C  
ATOM   2228  CG2 VAL A 150     -23.107  32.445 -17.836  1.00  1.120          C  
ATOM   2229  H   VAL A 150     -23.662  32.663 -21.756  1.00  0.970          H  
ATOM   2230  HA  VAL A 150     -24.662  33.739 -19.347  1.00  0.960          H  
ATOM   2231  HB  VAL A 150     -23.309  31.618 -19.783  1.00  1.350          H  
ATOM   2232 1HG1 VAL A 150     -20.928  31.759 -19.378  1.00  1.350          H  
ATOM   2233 2HG1 VAL A 150     -21.353  32.682 -20.821  1.00  1.350          H  
ATOM   2234 3HG1 VAL A 150     -20.990  33.524 -19.312  1.00  1.350          H  
ATOM   2235 1HG2 VAL A 150     -22.590  31.585 -17.476  1.00  1.350          H  
ATOM   2236 2HG2 VAL A 150     -22.724  33.329 -17.349  1.00  1.350          H  
ATOM   2237 3HG2 VAL A 150     -24.165  32.337 -17.616  1.00  1.350          H  
ATOM   2238  N   GLY A 151     -22.521  35.623 -20.807  1.00  0.800          N  
ATOM   2239  CA  GLY A 151     -21.835  36.900 -20.734  1.00  0.630          C  
ATOM   2240  C   GLY A 151     -22.645  37.911 -19.908  1.00  0.580          C  
ATOM   2241  O   GLY A 151     -22.065  38.866 -19.384  1.00  0.630          O  
ATOM   2242  H   GLY A 151     -22.648  35.163 -21.715  1.00  0.960          H  
ATOM   2243 1HA  GLY A 151     -20.846  36.761 -20.301  1.00  0.760          H  
ATOM   2244 2HA  GLY A 151     -21.698  37.287 -21.740  1.00  0.760          H  
ATOM   2245  N   PHE A 152     -23.979  37.722 -19.790  1.00  0.550          N  
ATOM   2246  CA  PHE A 152     -24.818  38.626 -18.997  1.00  0.570          C  
ATOM   2247  C   PHE A 152     -24.372  38.617 -17.529  1.00  0.650          C  
ATOM   2248  O   PHE A 152     -24.518  39.607 -16.793  1.00  0.670          O  
ATOM   2249  CB  PHE A 152     -26.288  38.121 -18.976  1.00  0.790          C  
ATOM   2250  CG  PHE A 152     -26.573  36.981 -17.993  1.00  0.790          C  
ATOM   2251  CD1 PHE A 152     -26.973  37.249 -16.675  1.00  0.790          C  
ATOM   2252  CD2 PHE A 152     -26.463  35.668 -18.372  1.00  0.790          C  
ATOM   2253  CE1 PHE A 152     -27.224  36.224 -15.797  1.00  0.790          C  
ATOM   2254  CE2 PHE A 152     -26.716  34.641 -17.486  1.00  0.790          C  
ATOM   2255  CZ  PHE A 152     -27.093  34.924 -16.206  1.00  0.790          C  
ATOM   2256  H   PHE A 152     -24.402  36.921 -20.277  1.00  0.660          H  
ATOM   2257  HA  PHE A 152     -24.746  39.629 -19.404  1.00  0.680          H  
ATOM   2258 1HB  PHE A 152     -26.968  38.907 -18.745  1.00  0.950          H  
ATOM   2259 2HB  PHE A 152     -26.544  37.758 -19.949  1.00  0.950          H  
ATOM   2260  HD1 PHE A 152     -27.081  38.285 -16.345  1.00  0.950          H  
ATOM   2261  HD2 PHE A 152     -26.172  35.445 -19.389  1.00  0.950          H  
ATOM   2262  HE1 PHE A 152     -27.534  36.447 -14.776  1.00  0.950          H  
ATOM   2263  HE2 PHE A 152     -26.622  33.605 -17.804  1.00  0.950          H  
ATOM   2264  HZ  PHE A 152     -27.299  34.117 -15.513  1.00  0.950          H  
ATOM   2265  N   ALA A 153     -23.831  37.472 -17.122  1.00  0.710          N  
ATOM   2266  CA  ALA A 153     -23.399  37.187 -15.782  1.00  0.800          C  
ATOM   2267  C   ALA A 153     -22.161  37.957 -15.476  1.00  0.790          C  
ATOM   2268  O   ALA A 153     -21.991  38.465 -14.373  1.00  0.850          O  
ATOM   2269  CB  ALA A 153     -23.147  35.708 -15.652  1.00  1.080          C  
ATOM   2270  H   ALA A 153     -23.680  36.745 -17.814  1.00  0.850          H  
ATOM   2271  HA  ALA A 153     -24.186  37.490 -15.094  1.00  0.960          H  
ATOM   2272 1HB  ALA A 153     -22.845  35.475 -14.692  1.00  1.300          H  
ATOM   2273 2HB  ALA A 153     -24.058  35.168 -15.887  1.00  1.300          H  
ATOM   2274 3HB  ALA A 153     -22.363  35.414 -16.320  1.00  1.300          H  
ATOM   2275  N   ASN A 154     -21.308  38.036 -16.485  1.00  0.780          N  
ATOM   2276  CA  ASN A 154     -20.019  38.705 -16.391  1.00  0.830          C  
ATOM   2277  C   ASN A 154     -20.200  40.233 -16.433  1.00  0.760          C  
ATOM   2278  O   ASN A 154     -19.580  40.992 -15.683  1.00  0.960          O  
ATOM   2279  CB  ASN A 154     -19.153  38.208 -17.528  1.00  1.140          C  
ATOM   2280  CG  ASN A 154     -18.770  36.734 -17.353  1.00  1.140          C  
ATOM   2281  OD1 ASN A 154     -18.860  36.154 -16.263  1.00  1.140          O  
ATOM   2282  ND2 ASN A 154     -18.352  36.127 -18.428  1.00  1.140          N  
ATOM   2283  H   ASN A 154     -21.588  37.536 -17.338  1.00  0.940          H  
ATOM   2284  HA  ASN A 154     -19.556  38.451 -15.435  1.00  1.000          H  
ATOM   2285 1HB  ASN A 154     -19.699  38.311 -18.462  1.00  1.370          H  
ATOM   2286 2HB  ASN A 154     -18.261  38.814 -17.621  1.00  1.370          H  
ATOM   2287 1HD2 ASN A 154     -18.075  35.167 -18.387  1.00  1.370          H  
ATOM   2288 2HD2 ASN A 154     -18.289  36.618 -19.292  1.00  1.370          H  
ATOM   2289  N   GLN A 155     -21.129  40.686 -17.282  1.00  0.670          N  
ATOM   2290  CA  GLN A 155     -21.443  42.110 -17.444  1.00  0.670          C  
ATOM   2291  C   GLN A 155     -21.938  42.733 -16.155  1.00  0.720          C  
ATOM   2292  O   GLN A 155     -21.719  43.915 -15.891  1.00  0.900          O  
ATOM   2293  CB  GLN A 155     -22.511  42.321 -18.503  1.00  0.940          C  
ATOM   2294  CG  GLN A 155     -22.902  43.789 -18.745  1.00  0.940          C  
ATOM   2295  CD  GLN A 155     -21.836  44.710 -19.340  1.00  0.940          C  
ATOM   2296  OE1 GLN A 155     -21.384  44.578 -20.496  1.00  0.940          O  
ATOM   2297  NE2 GLN A 155     -21.411  45.654 -18.525  1.00  0.940          N  
ATOM   2298  H   GLN A 155     -21.598  40.004 -17.885  1.00  0.800          H  
ATOM   2299  HA  GLN A 155     -20.535  42.629 -17.747  1.00  0.800          H  
ATOM   2300 1HB  GLN A 155     -22.170  41.912 -19.416  1.00  1.130          H  
ATOM   2301 2HB  GLN A 155     -23.396  41.766 -18.221  1.00  1.130          H  
ATOM   2302 1HG  GLN A 155     -23.705  43.769 -19.436  1.00  1.130          H  
ATOM   2303 2HG  GLN A 155     -23.254  44.229 -17.818  1.00  1.130          H  
ATOM   2304 1HE2 GLN A 155     -20.702  46.309 -18.830  1.00  1.130          H  
ATOM   2305 2HE2 GLN A 155     -21.775  45.711 -17.590  1.00  1.130          H  
ATOM   2306  N   SER A 156     -22.629  41.931 -15.370  1.00  0.640          N  
ATOM   2307  CA  SER A 156     -23.231  42.350 -14.135  1.00  0.730          C  
ATOM   2308  C   SER A 156     -22.269  42.527 -12.939  1.00  0.770          C  
ATOM   2309  O   SER A 156     -22.698  43.020 -11.894  1.00  1.010          O  
ATOM   2310  CB  SER A 156     -24.267  41.301 -13.759  1.00  0.990          C  
ATOM   2311  OG  SER A 156     -25.295  41.213 -14.721  1.00  0.990          O  
ATOM   2312  H   SER A 156     -22.845  40.986 -15.688  1.00  0.770          H  
ATOM   2313  HA  SER A 156     -23.720  43.298 -14.323  1.00  0.880          H  
ATOM   2314 1HB  SER A 156     -23.779  40.330 -13.652  1.00  1.180          H  
ATOM   2315 2HB  SER A 156     -24.691  41.551 -12.811  1.00  1.180          H  
ATOM   2316  HG  SER A 156     -24.957  40.627 -15.434  1.00  1.180          H  
ATOM   2317  N   THR A 157     -20.980  42.142 -13.059  1.00  0.680          N  
ATOM   2318  CA  THR A 157     -20.098  42.200 -11.874  1.00  0.740          C  
ATOM   2319  C   THR A 157     -18.999  43.283 -11.686  1.00  0.790          C  
ATOM   2320  O   THR A 157     -18.363  43.262 -10.660  1.00  1.150          O  
ATOM   2321  CB  THR A 157     -19.281  40.919 -11.744  1.00  1.010          C  
ATOM   2322  OG1 THR A 157     -18.350  40.830 -12.812  1.00  1.010          O  
ATOM   2323  CG2 THR A 157     -20.191  39.759 -11.854  1.00  1.010          C  
ATOM   2324  H   THR A 157     -20.623  41.766 -13.945  1.00  0.820          H  
ATOM   2325  HA  THR A 157     -20.749  42.275 -11.004  1.00  0.890          H  
ATOM   2326  HB  THR A 157     -18.763  40.907 -10.797  1.00  1.210          H  
ATOM   2327  HG1 THR A 157     -17.656  41.490 -12.688  1.00  1.210          H  
ATOM   2328 1HG2 THR A 157     -19.606  38.843 -11.765  1.00  1.210          H  
ATOM   2329 2HG2 THR A 157     -20.929  39.796 -11.083  1.00  1.210          H  
ATOM   2330 3HG2 THR A 157     -20.680  39.777 -12.812  1.00  1.210          H  
ATOM   2331  N   PRO A 158     -18.636  44.179 -12.608  1.00  1.070          N  
ATOM   2332  CA  PRO A 158     -17.505  45.088 -12.404  1.00  1.200          C  
ATOM   2333  C   PRO A 158     -17.658  46.104 -11.260  1.00  1.270          C  
ATOM   2334  O   PRO A 158     -16.673  46.654 -10.796  1.00  2.070          O  
ATOM   2335  CB  PRO A 158     -17.395  45.792 -13.761  1.00  1.800          C  
ATOM   2336  CG  PRO A 158     -18.787  45.700 -14.341  1.00  1.800          C  
ATOM   2337  CD  PRO A 158     -19.347  44.369 -13.855  1.00  1.800          C  
ATOM   2338  HA  PRO A 158     -16.607  44.478 -12.228  1.00  1.440          H  
ATOM   2339 1HB  PRO A 158     -17.053  46.831 -13.618  1.00  2.160          H  
ATOM   2340 2HB  PRO A 158     -16.637  45.291 -14.384  1.00  2.160          H  
ATOM   2341 1HG  PRO A 158     -19.398  46.547 -14.000  1.00  2.160          H  
ATOM   2342 2HG  PRO A 158     -18.753  45.756 -15.437  1.00  2.160          H  
ATOM   2343 1HD  PRO A 158     -20.413  44.533 -13.687  1.00  2.160          H  
ATOM   2344 2HD  PRO A 158     -19.137  43.551 -14.562  1.00  2.160          H  
ATOM   2345  N   VAL A 159     -18.886  46.375 -10.841  1.00  1.060          N  
ATOM   2346  CA  VAL A 159     -19.880  47.054 -10.024  1.00  1.110          C  
ATOM   2347  C   VAL A 159     -19.337  47.800  -8.770  1.00  1.010          C  
ATOM   2348  O   VAL A 159     -19.483  49.012  -8.686  1.00  1.030          O  
ATOM   2349  CB  VAL A 159     -21.055  46.064  -9.694  1.00  1.530          C  
ATOM   2350  CG1 VAL A 159     -20.661  44.879  -8.746  1.00  1.530          C  
ATOM   2351  CG2 VAL A 159     -22.196  46.855  -9.087  1.00  1.530          C  
ATOM   2352  H   VAL A 159     -18.302  46.989 -10.294  1.00  1.270          H  
ATOM   2353  HA  VAL A 159     -20.333  47.814 -10.665  1.00  1.330          H  
ATOM   2354  HB  VAL A 159     -21.376  45.608 -10.630  1.00  1.840          H  
ATOM   2355 1HG1 VAL A 159     -21.527  44.227  -8.616  1.00  1.840          H  
ATOM   2356 2HG1 VAL A 159     -19.875  44.318  -9.192  1.00  1.840          H  
ATOM   2357 3HG1 VAL A 159     -20.356  45.206  -7.786  1.00  1.840          H  
ATOM   2358 1HG2 VAL A 159     -23.039  46.190  -8.904  1.00  1.840          H  
ATOM   2359 2HG2 VAL A 159     -21.876  47.310  -8.160  1.00  1.840          H  
ATOM   2360 3HG2 VAL A 159     -22.505  47.641  -9.783  1.00  1.840          H  
ATOM   2361  N   TYR A 160     -18.742  47.102  -7.801  1.00  1.060          N  
ATOM   2362  CA  TYR A 160     -18.289  47.709  -6.525  1.00  1.140          C  
ATOM   2363  C   TYR A 160     -17.162  48.750  -6.613  1.00  1.190          C  
ATOM   2364  O   TYR A 160     -17.311  49.898  -6.167  1.00  1.620          O  
ATOM   2365  CB  TYR A 160     -17.883  46.568  -5.579  1.00  1.560          C  
ATOM   2366  CG  TYR A 160     -17.336  46.902  -4.180  1.00  1.560          C  
ATOM   2367  CD1 TYR A 160     -18.193  47.348  -3.176  1.00  1.560          C  
ATOM   2368  CD2 TYR A 160     -15.989  46.673  -3.881  1.00  1.560          C  
ATOM   2369  CE1 TYR A 160     -17.713  47.575  -1.895  1.00  1.560          C  
ATOM   2370  CE2 TYR A 160     -15.512  46.893  -2.593  1.00  1.560          C  
ATOM   2371  CZ  TYR A 160     -16.375  47.342  -1.601  1.00  1.560          C  
ATOM   2372  OH  TYR A 160     -15.926  47.542  -0.289  1.00  1.560          O  
ATOM   2373  H   TYR A 160     -18.625  46.104  -7.936  1.00  1.270          H  
ATOM   2374  HA  TYR A 160     -19.145  48.219  -6.091  1.00  1.370          H  
ATOM   2375 1HB  TYR A 160     -18.746  45.946  -5.431  1.00  1.880          H  
ATOM   2376 2HB  TYR A 160     -17.132  45.955  -6.077  1.00  1.880          H  
ATOM   2377  HD1 TYR A 160     -19.249  47.511  -3.389  1.00  1.880          H  
ATOM   2378  HD2 TYR A 160     -15.310  46.307  -4.655  1.00  1.880          H  
ATOM   2379  HE1 TYR A 160     -18.395  47.914  -1.114  1.00  1.880          H  
ATOM   2380  HE2 TYR A 160     -14.461  46.701  -2.358  1.00  1.880          H  
ATOM   2381  HH  TYR A 160     -15.065  47.067  -0.138  1.00  1.880          H  
ATOM   2382  N   LEU A 161     -16.070  48.369  -7.241  1.00  0.980          N  
ATOM   2383  CA  LEU A 161     -14.854  49.166  -7.377  1.00  1.030          C  
ATOM   2384  C   LEU A 161     -15.092  50.447  -8.174  1.00  1.070          C  
ATOM   2385  O   LEU A 161     -14.370  51.434  -8.035  1.00  1.200          O  
ATOM   2386  CB  LEU A 161     -13.805  48.252  -8.020  1.00  1.420          C  
ATOM   2387  CG  LEU A 161     -14.081  47.856  -9.485  1.00  1.420          C  
ATOM   2388  CD1 LEU A 161     -13.298  48.735 -10.444  1.00  1.420          C  
ATOM   2389  CD2 LEU A 161     -13.787  46.408  -9.667  1.00  1.420          C  
ATOM   2390  H   LEU A 161     -16.059  47.425  -7.612  1.00  1.180          H  
ATOM   2391  HA  LEU A 161     -14.514  49.441  -6.373  1.00  1.240          H  
ATOM   2392 1HB  LEU A 161     -12.849  48.736  -8.005  1.00  1.710          H  
ATOM   2393 2HB  LEU A 161     -13.728  47.345  -7.427  1.00  1.710          H  
ATOM   2394  HG  LEU A 161     -15.110  48.022  -9.704  1.00  1.710          H  
ATOM   2395 1HD1 LEU A 161     -13.537  48.432 -11.450  1.00  1.710          H  
ATOM   2396 2HD1 LEU A 161     -13.554  49.777 -10.319  1.00  1.710          H  
ATOM   2397 3HD1 LEU A 161     -12.248  48.614 -10.284  1.00  1.710          H  
ATOM   2398 1HD2 LEU A 161     -14.005  46.122 -10.694  1.00  1.710          H  
ATOM   2399 2HD2 LEU A 161     -12.773  46.252  -9.448  1.00  1.710          H  
ATOM   2400 3HD2 LEU A 161     -14.405  45.824  -9.002  1.00  1.710          H  
ATOM   2401  N   SER A 162     -16.122  50.409  -9.020  1.00  1.070          N  
ATOM   2402  CA  SER A 162     -16.486  51.487  -9.909  1.00  1.270          C  
ATOM   2403  C   SER A 162     -17.233  52.599  -9.185  1.00  1.300          C  
ATOM   2404  O   SER A 162     -17.342  53.716  -9.704  1.00  1.530          O  
ATOM   2405  CB  SER A 162     -17.413  50.984 -10.995  1.00  1.700          C  
ATOM   2406  OG  SER A 162     -16.820  50.007 -11.789  1.00  1.700          O  
ATOM   2407  H   SER A 162     -16.667  49.562  -9.044  1.00  1.280          H  
ATOM   2408  HA  SER A 162     -15.571  51.881 -10.350  1.00  1.520          H  
ATOM   2409 1HB  SER A 162     -18.316  50.586 -10.528  1.00  2.040          H  
ATOM   2410 2HB  SER A 162     -17.708  51.825 -11.611  1.00  2.040          H  
ATOM   2411  HG  SER A 162     -17.437  49.849 -12.509  1.00  2.040          H  
ATOM   2412  N   GLU A 163     -17.781  52.307  -8.000  1.00  1.200          N  
ATOM   2413  CA  GLU A 163     -18.553  53.310  -7.280  1.00  1.350          C  
ATOM   2414  C   GLU A 163     -17.774  53.829  -6.075  1.00  1.400          C  
ATOM   2415  O   GLU A 163     -17.950  54.983  -5.671  1.00  1.680          O  
ATOM   2416  CB  GLU A 163     -19.910  52.757  -6.859  1.00  1.830          C  
ATOM   2417  CG  GLU A 163     -20.808  52.399  -8.036  1.00  1.830          C  
ATOM   2418  CD  GLU A 163     -22.143  51.878  -7.637  1.00  1.830          C  
ATOM   2419  OE1 GLU A 163     -22.592  52.202  -6.564  1.00  1.830          O  
ATOM   2420  OE2 GLU A 163     -22.701  51.061  -8.338  1.00  1.830          O  
ATOM   2421  H   GLU A 163     -17.658  51.384  -7.575  1.00  1.440          H  
ATOM   2422  HA  GLU A 163     -18.742  54.143  -7.952  1.00  1.620          H  
ATOM   2423 1HB  GLU A 163     -19.760  51.857  -6.256  1.00  2.200          H  
ATOM   2424 2HB  GLU A 163     -20.429  53.488  -6.243  1.00  2.200          H  
ATOM   2425 1HG  GLU A 163     -20.945  53.292  -8.609  1.00  2.200          H  
ATOM   2426 2HG  GLU A 163     -20.302  51.668  -8.666  1.00  2.200          H  
ATOM   2427  N   MET A 164     -16.896  52.975  -5.527  1.00  1.250          N  
ATOM   2428  CA  MET A 164     -16.099  53.282  -4.339  1.00  1.350          C  
ATOM   2429  C   MET A 164     -15.185  54.492  -4.505  1.00  1.290          C  
ATOM   2430  O   MET A 164     -15.678  55.534  -4.100  1.00  1.600          O  
ATOM   2431  CB  MET A 164     -15.260  52.078  -3.913  1.00  1.850          C  
ATOM   2432  CG  MET A 164     -14.410  52.396  -2.681  1.00  1.850          C  
ATOM   2433  SD  MET A 164     -13.444  51.063  -2.020  1.00  1.850          S  
ATOM   2434  CE  MET A 164     -14.572  50.205  -1.043  1.00  1.850          C  
ATOM   2435  H   MET A 164     -16.827  52.035  -5.921  1.00  1.500          H  
ATOM   2436  HA  MET A 164     -16.788  53.512  -3.524  1.00  1.620          H  
ATOM   2437 1HB  MET A 164     -15.916  51.233  -3.694  1.00  2.220          H  
ATOM   2438 2HB  MET A 164     -14.604  51.782  -4.736  1.00  2.220          H  
ATOM   2439 1HG  MET A 164     -13.710  53.168  -2.948  1.00  2.220          H  
ATOM   2440 2HG  MET A 164     -15.065  52.771  -1.913  1.00  2.220          H  
ATOM   2441 1HE  MET A 164     -14.089  49.340  -0.616  1.00  2.220          H  
ATOM   2442 2HE  MET A 164     -14.919  50.839  -0.248  1.00  2.220          H  
ATOM   2443 3HE  MET A 164     -15.401  49.888  -1.654  1.00  2.220          H  
ATOM   2444  N   ALA A 165     -14.533  54.467  -5.659  1.00  1.050          N  
ATOM   2445  CA  ALA A 165     -13.247  55.131  -5.737  1.00  1.110          C  
ATOM   2446  C   ALA A 165     -13.378  56.603  -6.155  1.00  1.080          C  
ATOM   2447  O   ALA A 165     -13.619  56.845  -7.329  1.00  1.720          O  
ATOM   2448  CB  ALA A 165     -12.395  54.421  -6.766  1.00  1.530          C  
ATOM   2449  H   ALA A 165     -15.098  54.754  -6.450  1.00  1.260          H  
ATOM   2450  HA  ALA A 165     -12.762  55.049  -4.770  1.00  1.330          H  
ATOM   2451 1HB  ALA A 165     -11.432  54.885  -6.817  1.00  1.840          H  
ATOM   2452 2HB  ALA A 165     -12.291  53.384  -6.491  1.00  1.840          H  
ATOM   2453 3HB  ALA A 165     -12.879  54.478  -7.737  1.00  1.840          H  
ATOM   2454  N   PRO A 166     -13.106  57.605  -5.293  1.00  1.110          N  
ATOM   2455  CA  PRO A 166     -13.206  59.027  -5.597  1.00  1.310          C  
ATOM   2456  C   PRO A 166     -12.363  59.261  -6.831  1.00  1.240          C  
ATOM   2457  O   PRO A 166     -11.341  58.603  -6.969  1.00  1.950          O  
ATOM   2458  CB  PRO A 166     -12.627  59.688  -4.342  1.00  1.970          C  
ATOM   2459  CG  PRO A 166     -12.881  58.678  -3.241  1.00  1.970          C  
ATOM   2460  CD  PRO A 166     -12.737  57.323  -3.900  1.00  1.970          C  
ATOM   2461  HA  PRO A 166     -14.263  59.298  -5.759  1.00  1.570          H  
ATOM   2462 1HB  PRO A 166     -11.554  59.895  -4.482  1.00  2.360          H  
ATOM   2463 2HB  PRO A 166     -13.119  60.655  -4.158  1.00  2.360          H  
ATOM   2464 1HG  PRO A 166     -12.164  58.813  -2.416  1.00  2.360          H  
ATOM   2465 2HG  PRO A 166     -13.887  58.828  -2.815  1.00  2.360          H  
ATOM   2466 1HD  PRO A 166     -11.722  56.939  -3.802  1.00  2.360          H  
ATOM   2467 2HD  PRO A 166     -13.471  56.671  -3.455  1.00  2.360          H  
ATOM   2468  N   ALA A 167     -12.726  60.208  -7.697  1.00  1.120          N  
ATOM   2469  CA  ALA A 167     -12.037  60.393  -8.991  1.00  1.210          C  
ATOM   2470  C   ALA A 167     -10.501  60.242  -8.961  1.00  1.100          C  
ATOM   2471  O   ALA A 167      -9.920  59.659  -9.884  1.00  1.160          O  
ATOM   2472  CB  ALA A 167     -12.384  61.760  -9.548  1.00  1.660          C  
ATOM   2473  H   ALA A 167     -13.532  60.783  -7.491  1.00  1.340          H  
ATOM   2474  HA  ALA A 167     -12.430  59.639  -9.672  1.00  1.450          H  
ATOM   2475 1HB  ALA A 167     -11.931  61.874 -10.531  1.00  1.990          H  
ATOM   2476 2HB  ALA A 167     -13.468  61.853  -9.634  1.00  1.990          H  
ATOM   2477 3HB  ALA A 167     -12.005  62.532  -8.882  1.00  1.990          H  
ATOM   2478  N   LYS A 168      -9.817  60.791  -7.955  1.00  1.200          N  
ATOM   2479  CA  LYS A 168      -8.355  60.672  -7.924  1.00  1.360          C  
ATOM   2480  C   LYS A 168      -7.900  59.213  -7.761  1.00  1.190          C  
ATOM   2481  O   LYS A 168      -6.888  58.782  -8.343  1.00  1.460          O  
ATOM   2482  CB  LYS A 168      -7.778  61.531  -6.806  1.00  1.840          C  
ATOM   2483  CG  LYS A 168      -7.876  63.026  -7.068  1.00  1.840          C  
ATOM   2484  CD  LYS A 168      -7.305  63.839  -5.913  1.00  1.840          C  
ATOM   2485  CE  LYS A 168      -7.406  65.337  -6.188  1.00  1.840          C  
ATOM   2486  NZ  LYS A 168      -6.885  66.151  -5.053  1.00  1.840          N  
ATOM   2487  H   LYS A 168     -10.306  61.283  -7.222  1.00  1.440          H  
ATOM   2488  HA  LYS A 168      -7.964  61.036  -8.874  1.00  1.630          H  
ATOM   2489 1HB  LYS A 168      -8.298  61.310  -5.873  1.00  2.210          H  
ATOM   2490 2HB  LYS A 168      -6.729  61.277  -6.664  1.00  2.210          H  
ATOM   2491 1HG  LYS A 168      -7.324  63.265  -7.979  1.00  2.210          H  
ATOM   2492 2HG  LYS A 168      -8.919  63.298  -7.220  1.00  2.210          H  
ATOM   2493 1HD  LYS A 168      -7.851  63.606  -4.998  1.00  2.210          H  
ATOM   2494 2HD  LYS A 168      -6.257  63.574  -5.767  1.00  2.210          H  
ATOM   2495 1HE  LYS A 168      -6.834  65.573  -7.083  1.00  2.210          H  
ATOM   2496 2HE  LYS A 168      -8.451  65.597  -6.358  1.00  2.210          H  
ATOM   2497 1HZ  LYS A 168      -6.971  67.133  -5.277  1.00  2.210          H  
ATOM   2498 2HZ  LYS A 168      -7.418  65.950  -4.217  1.00  2.210          H  
ATOM   2499 3HZ  LYS A 168      -5.913  65.928  -4.893  1.00  2.210          H  
ATOM   2500  N   ILE A 169      -8.656  58.475  -6.949  1.00  0.950          N  
ATOM   2501  CA  ILE A 169      -8.395  57.091  -6.628  1.00  0.960          C  
ATOM   2502  C   ILE A 169      -8.785  56.291  -7.829  1.00  0.850          C  
ATOM   2503  O   ILE A 169      -8.055  55.395  -8.239  1.00  0.890          O  
ATOM   2504  CB  ILE A 169      -9.190  56.630  -5.385  1.00  1.340          C  
ATOM   2505  CG1 ILE A 169      -8.786  57.487  -4.129  1.00  1.340          C  
ATOM   2506  CG2 ILE A 169      -9.018  55.113  -5.114  1.00  1.340          C  
ATOM   2507  CD1 ILE A 169      -7.303  57.471  -3.741  1.00  1.340          C  
ATOM   2508  H   ILE A 169      -9.502  58.887  -6.565  1.00  1.140          H  
ATOM   2509  HA  ILE A 169      -7.332  56.944  -6.467  1.00  1.150          H  
ATOM   2510  HB  ILE A 169     -10.236  56.824  -5.566  1.00  1.610          H  
ATOM   2511 1HG1 ILE A 169      -9.078  58.519  -4.313  1.00  1.610          H  
ATOM   2512 2HG1 ILE A 169      -9.353  57.117  -3.269  1.00  1.610          H  
ATOM   2513 1HG2 ILE A 169      -9.617  54.829  -4.244  1.00  1.610          H  
ATOM   2514 2HG2 ILE A 169      -9.341  54.536  -5.972  1.00  1.610          H  
ATOM   2515 3HG2 ILE A 169      -7.987  54.899  -4.930  1.00  1.610          H  
ATOM   2516 1HD1 ILE A 169      -7.163  58.094  -2.858  1.00  1.610          H  
ATOM   2517 2HD1 ILE A 169      -6.985  56.467  -3.515  1.00  1.610          H  
ATOM   2518 3HD1 ILE A 169      -6.693  57.869  -4.550  1.00  1.610          H  
ATOM   2519  N   ARG A 170      -9.932  56.626  -8.411  1.00  0.850          N  
ATOM   2520  CA  ARG A 170     -10.426  55.909  -9.562  1.00  0.920          C  
ATOM   2521  C   ARG A 170      -9.344  55.930 -10.625  1.00  0.910          C  
ATOM   2522  O   ARG A 170      -9.063  54.889 -11.193  1.00  0.970          O  
ATOM   2523  CB  ARG A 170     -11.736  56.526 -10.050  1.00  1.260          C  
ATOM   2524  CG  ARG A 170     -12.401  55.943 -11.288  1.00  1.260          C  
ATOM   2525  CD  ARG A 170     -12.853  54.529 -11.155  1.00  1.260          C  
ATOM   2526  NE  ARG A 170     -13.496  54.096 -12.408  1.00  1.260          N  
ATOM   2527  CZ  ARG A 170     -14.847  54.033 -12.642  1.00  1.260          C  
ATOM   2528  NH1 ARG A 170     -15.668  54.307 -11.694  1.00  1.260          N  
ATOM   2529  NH2 ARG A 170     -15.338  53.696 -13.815  1.00  1.260          N  
ATOM   2530  H   ARG A 170     -10.461  57.406  -8.021  1.00  1.020          H  
ATOM   2531  HA  ARG A 170     -10.615  54.876  -9.280  1.00  1.100          H  
ATOM   2532 1HB  ARG A 170     -12.453  56.483  -9.274  1.00  1.510          H  
ATOM   2533 2HB  ARG A 170     -11.558  57.568 -10.265  1.00  1.510          H  
ATOM   2534 1HG  ARG A 170     -13.271  56.548 -11.543  1.00  1.510          H  
ATOM   2535 2HG  ARG A 170     -11.695  55.981 -12.102  1.00  1.510          H  
ATOM   2536 1HD  ARG A 170     -12.001  53.877 -10.976  1.00  1.510          H  
ATOM   2537 2HD  ARG A 170     -13.554  54.433 -10.329  1.00  1.510          H  
ATOM   2538  HE  ARG A 170     -12.845  53.887 -13.169  1.00  1.510          H  
ATOM   2539 1HH1 ARG A 170     -15.318  54.561 -10.789  1.00  1.510          H  
ATOM   2540 2HH1 ARG A 170     -16.666  54.255 -11.836  1.00  1.510          H  
ATOM   2541 1HH2 ARG A 170     -14.707  53.553 -14.601  1.00  1.510          H  
ATOM   2542 2HH2 ARG A 170     -16.331  53.666 -13.975  1.00  1.510          H  
ATOM   2543  N   GLY A 171      -8.677  57.072 -10.838  1.00  0.930          N  
ATOM   2544  CA  GLY A 171      -7.598  57.153 -11.821  1.00  1.010          C  
ATOM   2545  C   GLY A 171      -6.510  56.097 -11.574  1.00  0.920          C  
ATOM   2546  O   GLY A 171      -6.165  55.296 -12.458  1.00  0.980          O  
ATOM   2547  H   GLY A 171      -8.972  57.923 -10.347  1.00  1.120          H  
ATOM   2548 1HA  GLY A 171      -7.999  57.058 -12.821  1.00  1.210          H  
ATOM   2549 2HA  GLY A 171      -7.152  58.145 -11.757  1.00  1.210          H  
ATOM   2550  N   ALA A 172      -5.932  56.112 -10.374  1.00  0.870          N  
ATOM   2551  CA  ALA A 172      -4.861  55.163 -10.062  1.00  0.910          C  
ATOM   2552  C   ALA A 172      -5.330  53.709 -10.169  1.00  0.820          C  
ATOM   2553  O   ALA A 172      -4.588  52.812 -10.606  1.00  0.850          O  
ATOM   2554  CB  ALA A 172      -4.346  55.429  -8.662  1.00  1.260          C  
ATOM   2555  H   ALA A 172      -6.249  56.804  -9.679  1.00  1.040          H  
ATOM   2556  HA  ALA A 172      -4.058  55.314 -10.780  1.00  1.090          H  
ATOM   2557 1HB  ALA A 172      -3.533  54.745  -8.439  1.00  1.510          H  
ATOM   2558 2HB  ALA A 172      -3.990  56.457  -8.595  1.00  1.510          H  
ATOM   2559 3HB  ALA A 172      -5.159  55.280  -7.950  1.00  1.510          H  
ATOM   2560  N   LEU A 173      -6.560  53.486  -9.749  1.00  0.850          N  
ATOM   2561  CA  LEU A 173      -7.142  52.170  -9.720  1.00  0.980          C  
ATOM   2562  C   LEU A 173      -7.568  51.708 -11.099  1.00  0.910          C  
ATOM   2563  O   LEU A 173      -7.554  50.505 -11.361  1.00  0.980          O  
ATOM   2564  CB  LEU A 173      -8.272  52.144  -8.710  1.00  1.320          C  
ATOM   2565  CG  LEU A 173      -7.849  51.874  -7.209  1.00  1.320          C  
ATOM   2566  CD1 LEU A 173      -7.413  50.421  -7.027  1.00  1.320          C  
ATOM   2567  CD2 LEU A 173      -6.712  52.777  -6.769  1.00  1.320          C  
ATOM   2568  H   LEU A 173      -7.106  54.267  -9.369  1.00  1.020          H  
ATOM   2569  HA  LEU A 173      -6.374  51.484  -9.389  1.00  1.180          H  
ATOM   2570 1HB  LEU A 173      -8.799  53.090  -8.750  1.00  1.580          H  
ATOM   2571 2HB  LEU A 173      -8.968  51.356  -9.000  1.00  1.580          H  
ATOM   2572  HG  LEU A 173      -8.680  52.089  -6.591  1.00  1.580          H  
ATOM   2573 1HD1 LEU A 173      -7.156  50.269  -5.975  1.00  1.580          H  
ATOM   2574 2HD1 LEU A 173      -8.216  49.753  -7.307  1.00  1.580          H  
ATOM   2575 3HD1 LEU A 173      -6.549  50.193  -7.634  1.00  1.580          H  
ATOM   2576 1HD2 LEU A 173      -6.504  52.563  -5.752  1.00  1.580          H  
ATOM   2577 2HD2 LEU A 173      -5.818  52.592  -7.356  1.00  1.580          H  
ATOM   2578 3HD2 LEU A 173      -6.992  53.803  -6.859  1.00  1.580          H  
ATOM   2579  N   ASN A 174      -7.907  52.644 -12.003  1.00  0.900          N  
ATOM   2580  CA  ASN A 174      -8.305  52.307 -13.364  1.00  1.000          C  
ATOM   2581  C   ASN A 174      -7.165  51.566 -14.007  1.00  0.880          C  
ATOM   2582  O   ASN A 174      -7.394  50.655 -14.802  1.00  0.850          O  
ATOM   2583  CB  ASN A 174      -8.539  53.542 -14.224  1.00  1.360          C  
ATOM   2584  CG  ASN A 174      -9.740  54.346 -13.924  1.00  1.360          C  
ATOM   2585  OD1 ASN A 174     -10.762  53.922 -13.383  1.00  1.360          O  
ATOM   2586  ND2 ASN A 174      -9.600  55.581 -14.253  1.00  1.360          N  
ATOM   2587  H   ASN A 174      -7.933  53.621 -11.719  1.00  1.080          H  
ATOM   2588  HA  ASN A 174      -9.175  51.658 -13.343  1.00  1.200          H  
ATOM   2589 1HB  ASN A 174      -7.677  54.195 -14.136  1.00  1.630          H  
ATOM   2590 2HB  ASN A 174      -8.591  53.236 -15.268  1.00  1.630          H  
ATOM   2591 1HD2 ASN A 174     -10.316  56.237 -14.055  1.00  1.630          H  
ATOM   2592 2HD2 ASN A 174      -8.749  55.883 -14.685  1.00  1.630          H  
ATOM   2593  N   ILE A 175      -5.934  51.962 -13.659  1.00  0.840          N  
ATOM   2594  CA  ILE A 175      -4.754  51.321 -14.205  1.00  0.840          C  
ATOM   2595  C   ILE A 175      -4.722  49.887 -13.690  1.00  0.730          C  
ATOM   2596  O   ILE A 175      -4.537  48.947 -14.462  1.00  0.730          O  
ATOM   2597  CB  ILE A 175      -3.480  52.052 -13.782  1.00  1.180          C  
ATOM   2598  CG1 ILE A 175      -3.489  53.478 -14.385  1.00  1.180          C  
ATOM   2599  CG2 ILE A 175      -2.258  51.242 -14.315  1.00  1.180          C  
ATOM   2600  CD1 ILE A 175      -2.466  54.408 -13.796  1.00  1.180          C  
ATOM   2601  H   ILE A 175      -5.847  52.778 -13.032  1.00  1.010          H  
ATOM   2602  HA  ILE A 175      -4.824  51.302 -15.290  1.00  1.010          H  
ATOM   2603  HB  ILE A 175      -3.432  52.136 -12.703  1.00  1.410          H  
ATOM   2604 1HG1 ILE A 175      -3.316  53.409 -15.440  1.00  1.410          H  
ATOM   2605 2HG1 ILE A 175      -4.474  53.922 -14.224  1.00  1.410          H  
ATOM   2606 1HG2 ILE A 175      -1.329  51.729 -14.044  1.00  1.410          H  
ATOM   2607 2HG2 ILE A 175      -2.257  50.258 -13.903  1.00  1.410          H  
ATOM   2608 3HG2 ILE A 175      -2.316  51.167 -15.403  1.00  1.410          H  
ATOM   2609 1HD1 ILE A 175      -2.553  55.383 -14.271  1.00  1.410          H  
ATOM   2610 2HD1 ILE A 175      -2.651  54.507 -12.724  1.00  1.410          H  
ATOM   2611 3HD1 ILE A 175      -1.468  54.020 -13.956  1.00  1.410          H  
ATOM   2612  N   GLY A 176      -4.901  49.731 -12.372  1.00  0.700          N  
ATOM   2613  CA  GLY A 176      -4.925  48.414 -11.725  1.00  0.730          C  
ATOM   2614  C   GLY A 176      -5.948  47.479 -12.387  1.00  0.680          C  
ATOM   2615  O   GLY A 176      -5.645  46.325 -12.729  1.00  0.710          O  
ATOM   2616  H   GLY A 176      -4.998  50.579 -11.800  1.00  0.840          H  
ATOM   2617 1HA  GLY A 176      -3.938  47.969 -11.757  1.00  0.880          H  
ATOM   2618 2HA  GLY A 176      -5.186  48.547 -10.675  1.00  0.880          H  
ATOM   2619  N   PHE A 177      -7.166  47.985 -12.536  1.00  0.670          N  
ATOM   2620  CA  PHE A 177      -8.279  47.272 -13.139  1.00  0.710          C  
ATOM   2621  C   PHE A 177      -7.952  46.866 -14.574  1.00  0.670          C  
ATOM   2622  O   PHE A 177      -8.139  45.701 -14.948  1.00  0.720          O  
ATOM   2623  CB  PHE A 177      -9.536  48.134 -13.042  1.00  0.980          C  
ATOM   2624  CG  PHE A 177     -10.782  47.534 -13.574  1.00  0.980          C  
ATOM   2625  CD1 PHE A 177     -11.416  46.538 -12.873  1.00  0.980          C  
ATOM   2626  CD2 PHE A 177     -11.352  47.989 -14.728  1.00  0.980          C  
ATOM   2627  CE1 PHE A 177     -12.588  45.995 -13.312  1.00  0.980          C  
ATOM   2628  CE2 PHE A 177     -12.538  47.462 -15.172  1.00  0.980          C  
ATOM   2629  CZ  PHE A 177     -13.160  46.460 -14.460  1.00  0.980          C  
ATOM   2630  H   PHE A 177      -7.323  48.933 -12.193  1.00  0.800          H  
ATOM   2631  HA  PHE A 177      -8.445  46.362 -12.577  1.00  0.850          H  
ATOM   2632 1HB  PHE A 177      -9.703  48.410 -12.007  1.00  1.170          H  
ATOM   2633 2HB  PHE A 177      -9.358  49.063 -13.584  1.00  1.170          H  
ATOM   2634  HD1 PHE A 177     -10.976  46.182 -11.963  1.00  1.170          H  
ATOM   2635  HD2 PHE A 177     -10.866  48.787 -15.282  1.00  1.170          H  
ATOM   2636  HE1 PHE A 177     -13.067  45.202 -12.741  1.00  1.170          H  
ATOM   2637  HE2 PHE A 177     -12.990  47.839 -16.088  1.00  1.170          H  
ATOM   2638  HZ  PHE A 177     -14.099  46.042 -14.812  1.00  1.170          H  
ATOM   2639  N   GLN A 178      -7.448  47.794 -15.395  1.00  0.640          N  
ATOM   2640  CA  GLN A 178      -7.132  47.415 -16.759  1.00  0.650          C  
ATOM   2641  C   GLN A 178      -6.026  46.361 -16.812  1.00  0.630          C  
ATOM   2642  O   GLN A 178      -6.059  45.509 -17.703  1.00  0.680          O  
ATOM   2643  CB  GLN A 178      -6.802  48.638 -17.613  1.00  0.910          C  
ATOM   2644  CG  GLN A 178      -8.023  49.532 -17.892  1.00  0.910          C  
ATOM   2645  CD  GLN A 178      -9.097  48.807 -18.680  1.00  0.910          C  
ATOM   2646  OE1 GLN A 178      -8.829  48.201 -19.717  1.00  0.910          O  
ATOM   2647  NE2 GLN A 178     -10.317  48.862 -18.196  1.00  0.910          N  
ATOM   2648  H   GLN A 178      -7.303  48.759 -15.082  1.00  0.770          H  
ATOM   2649  HA  GLN A 178      -8.017  46.959 -17.188  1.00  0.780          H  
ATOM   2650 1HB  GLN A 178      -6.040  49.235 -17.101  1.00  1.090          H  
ATOM   2651 2HB  GLN A 178      -6.396  48.325 -18.563  1.00  1.090          H  
ATOM   2652 1HG  GLN A 178      -8.455  49.857 -16.948  1.00  1.090          H  
ATOM   2653 2HG  GLN A 178      -7.712  50.392 -18.475  1.00  1.090          H  
ATOM   2654 1HE2 GLN A 178     -11.057  48.394 -18.677  1.00  1.090          H  
ATOM   2655 2HE2 GLN A 178     -10.474  49.354 -17.339  1.00  1.090          H  
ATOM   2656  N   MET A 179      -5.050  46.392 -15.885  1.00  0.630          N  
ATOM   2657  CA  MET A 179      -4.032  45.338 -15.887  1.00  0.730          C  
ATOM   2658  C   MET A 179      -4.663  43.988 -15.618  1.00  0.780          C  
ATOM   2659  O   MET A 179      -4.342  43.004 -16.295  1.00  0.890          O  
ATOM   2660  CB  MET A 179      -2.935  45.596 -14.869  1.00  0.980          C  
ATOM   2661  CG  MET A 179      -2.011  46.701 -15.241  1.00  0.980          C  
ATOM   2662  SD  MET A 179      -0.576  46.836 -14.192  1.00  0.980          S  
ATOM   2663  CE  MET A 179      -1.263  47.450 -12.678  1.00  0.980          C  
ATOM   2664  H   MET A 179      -5.005  47.171 -15.217  1.00  0.760          H  
ATOM   2665  HA  MET A 179      -3.585  45.291 -16.871  1.00  0.880          H  
ATOM   2666 1HB  MET A 179      -3.403  45.858 -13.928  1.00  1.180          H  
ATOM   2667 2HB  MET A 179      -2.372  44.702 -14.710  1.00  1.180          H  
ATOM   2668 1HG  MET A 179      -1.664  46.501 -16.242  1.00  1.180          H  
ATOM   2669 2HG  MET A 179      -2.545  47.645 -15.239  1.00  1.180          H  
ATOM   2670 1HE  MET A 179      -0.475  47.587 -11.946  1.00  1.180          H  
ATOM   2671 2HE  MET A 179      -1.751  48.393 -12.857  1.00  1.180          H  
ATOM   2672 3HE  MET A 179      -1.982  46.734 -12.293  1.00  1.180          H  
ATOM   2673  N   ALA A 180      -5.600  43.935 -14.667  1.00  0.780          N  
ATOM   2674  CA  ALA A 180      -6.267  42.683 -14.359  1.00  0.900          C  
ATOM   2675  C   ALA A 180      -6.970  42.136 -15.607  1.00  0.940          C  
ATOM   2676  O   ALA A 180      -6.873  40.946 -15.907  1.00  1.080          O  
ATOM   2677  CB  ALA A 180      -7.249  42.896 -13.214  1.00  1.210          C  
ATOM   2678  H   ALA A 180      -5.791  44.782 -14.110  1.00  0.940          H  
ATOM   2679  HA  ALA A 180      -5.507  41.960 -14.067  1.00  1.080          H  
ATOM   2680 1HB  ALA A 180      -7.740  41.971 -12.962  1.00  1.450          H  
ATOM   2681 2HB  ALA A 180      -6.714  43.274 -12.343  1.00  1.450          H  
ATOM   2682 3HB  ALA A 180      -8.000  43.624 -13.515  1.00  1.450          H  
ATOM   2683  N   ILE A 181      -7.591  43.034 -16.378  1.00  0.880          N  
ATOM   2684  CA  ILE A 181      -8.274  42.652 -17.610  1.00  1.010          C  
ATOM   2685  C   ILE A 181      -7.297  42.119 -18.647  1.00  1.080          C  
ATOM   2686  O   ILE A 181      -7.545  41.069 -19.249  1.00  1.230          O  
ATOM   2687  CB  ILE A 181      -9.071  43.832 -18.174  1.00  1.360          C  
ATOM   2688  CG1 ILE A 181     -10.233  44.102 -17.210  1.00  1.360          C  
ATOM   2689  CG2 ILE A 181      -9.561  43.539 -19.640  1.00  1.360          C  
ATOM   2690  CD1 ILE A 181     -10.912  45.373 -17.423  1.00  1.360          C  
ATOM   2691  H   ILE A 181      -7.639  44.001 -16.038  1.00  1.060          H  
ATOM   2692  HA  ILE A 181      -8.967  41.865 -17.370  1.00  1.210          H  
ATOM   2693  HB  ILE A 181      -8.445  44.716 -18.185  1.00  1.630          H  
ATOM   2694 1HG1 ILE A 181     -10.961  43.317 -17.321  1.00  1.630          H  
ATOM   2695 2HG1 ILE A 181      -9.861  44.090 -16.180  1.00  1.630          H  
ATOM   2696 1HG2 ILE A 181     -10.109  44.387 -20.020  1.00  1.630          H  
ATOM   2697 2HG2 ILE A 181      -8.711  43.368 -20.297  1.00  1.630          H  
ATOM   2698 3HG2 ILE A 181     -10.201  42.662 -19.661  1.00  1.630          H  
ATOM   2699 1HD1 ILE A 181     -11.705  45.441 -16.710  1.00  1.630          H  
ATOM   2700 2HD1 ILE A 181     -10.210  46.185 -17.275  1.00  1.630          H  
ATOM   2701 3HD1 ILE A 181     -11.313  45.425 -18.401  1.00  1.630          H  
ATOM   2702  N   THR A 182      -6.168  42.805 -18.834  1.00  1.020          N  
ATOM   2703  CA  THR A 182      -5.139  42.386 -19.780  1.00  1.150          C  
ATOM   2704  C   THR A 182      -4.800  40.929 -19.522  1.00  1.340          C  
ATOM   2705  O   THR A 182      -4.720  40.120 -20.461  1.00  1.660          O  
ATOM   2706  CB  THR A 182      -3.838  43.206 -19.608  1.00  1.560          C  
ATOM   2707  OG1 THR A 182      -4.093  44.585 -19.811  1.00  1.560          O  
ATOM   2708  CG2 THR A 182      -2.782  42.759 -20.594  1.00  1.560          C  
ATOM   2709  H   THR A 182      -6.031  43.688 -18.330  1.00  1.220          H  
ATOM   2710  HA  THR A 182      -5.516  42.497 -20.796  1.00  1.380          H  
ATOM   2711  HB  THR A 182      -3.454  43.070 -18.604  1.00  1.870          H  
ATOM   2712  HG1 THR A 182      -3.327  45.075 -19.449  1.00  1.870          H  
ATOM   2713 1HG2 THR A 182      -1.890  43.352 -20.437  1.00  1.870          H  
ATOM   2714 2HG2 THR A 182      -2.545  41.714 -20.444  1.00  1.870          H  
ATOM   2715 3HG2 THR A 182      -3.136  42.902 -21.601  1.00  1.870          H  
ATOM   2716  N   ILE A 183      -4.627  40.593 -18.240  1.00  1.250          N  
ATOM   2717  CA  ILE A 183      -4.322  39.229 -17.870  1.00  1.470          C  
ATOM   2718  C   ILE A 183      -5.479  38.285 -18.214  1.00  1.640          C  
ATOM   2719  O   ILE A 183      -5.259  37.238 -18.821  1.00  1.990          O  
ATOM   2720  CB  ILE A 183      -3.948  39.136 -16.381  1.00  1.970          C  
ATOM   2721  CG1 ILE A 183      -2.598  39.889 -16.160  1.00  1.970          C  
ATOM   2722  CG2 ILE A 183      -3.838  37.634 -15.963  1.00  1.970          C  
ATOM   2723  CD1 ILE A 183      -2.266  40.158 -14.716  1.00  1.970          C  
ATOM   2724  H   ILE A 183      -4.674  41.337 -17.531  1.00  1.500          H  
ATOM   2725  HA  ILE A 183      -3.470  38.922 -18.425  1.00  1.760          H  
ATOM   2726  HB  ILE A 183      -4.703  39.629 -15.779  1.00  2.360          H  
ATOM   2727 1HG1 ILE A 183      -1.794  39.297 -16.595  1.00  2.360          H  
ATOM   2728 2HG1 ILE A 183      -2.639  40.848 -16.677  1.00  2.360          H  
ATOM   2729 1HG2 ILE A 183      -3.576  37.551 -14.914  1.00  2.360          H  
ATOM   2730 2HG2 ILE A 183      -4.792  37.132 -16.111  1.00  2.360          H  
ATOM   2731 3HG2 ILE A 183      -3.075  37.137 -16.568  1.00  2.360          H  
ATOM   2732 1HD1 ILE A 183      -1.317  40.685 -14.659  1.00  2.360          H  
ATOM   2733 2HD1 ILE A 183      -3.054  40.776 -14.286  1.00  2.360          H  
ATOM   2734 3HD1 ILE A 183      -2.189  39.231 -14.165  1.00  2.360          H  
ATOM   2735  N   GLY A 184      -6.703  38.652 -17.839  1.00  1.510          N  
ATOM   2736  CA  GLY A 184      -7.885  37.826 -18.090  1.00  1.700          C  
ATOM   2737  C   GLY A 184      -8.154  37.490 -19.573  1.00  2.120          C  
ATOM   2738  O   GLY A 184      -8.584  36.381 -19.895  1.00  2.140          O  
ATOM   2739  H   GLY A 184      -6.822  39.523 -17.309  1.00  1.810          H  
ATOM   2740 1HA  GLY A 184      -7.823  36.918 -17.503  1.00  2.040          H  
ATOM   2741 2HA  GLY A 184      -8.737  38.363 -17.693  1.00  2.040          H  
ATOM   2742  N   ILE A 185      -7.900  38.431 -20.486  1.00  2.590          N  
ATOM   2743  CA  ILE A 185      -8.136  38.173 -21.920  1.00  3.320          C  
ATOM   2744  C   ILE A 185      -6.915  37.958 -22.831  1.00  3.450          C  
ATOM   2745  O   ILE A 185      -6.984  37.104 -23.714  1.00  3.680          O  
ATOM   2746  CB  ILE A 185      -9.078  39.229 -22.556  1.00  4.360          C  
ATOM   2747  CG1 ILE A 185     -10.468  39.088 -21.881  1.00  4.360          C  
ATOM   2748  CG2 ILE A 185      -9.174  39.029 -24.119  1.00  4.360          C  
ATOM   2749  CD1 ILE A 185     -11.465  40.186 -22.179  1.00  4.360          C  
ATOM   2750  H   ILE A 185      -7.597  39.351 -20.141  1.00  3.110          H  
ATOM   2751  HA  ILE A 185      -8.701  37.243 -21.972  1.00  3.980          H  
ATOM   2752  HB  ILE A 185      -8.703  40.230 -22.335  1.00  5.230          H  
ATOM   2753 1HG1 ILE A 185     -10.900  38.137 -22.185  1.00  5.230          H  
ATOM   2754 2HG1 ILE A 185     -10.314  39.050 -20.840  1.00  5.230          H  
ATOM   2755 1HG2 ILE A 185      -9.841  39.766 -24.549  1.00  5.230          H  
ATOM   2756 2HG2 ILE A 185      -8.199  39.146 -24.584  1.00  5.230          H  
ATOM   2757 3HG2 ILE A 185      -9.554  38.029 -24.332  1.00  5.230          H  
ATOM   2758 1HD1 ILE A 185     -12.391  39.980 -21.644  1.00  5.230          H  
ATOM   2759 2HD1 ILE A 185     -11.058  41.143 -21.846  1.00  5.230          H  
ATOM   2760 3HD1 ILE A 185     -11.675  40.232 -23.242  1.00  5.230          H  
ATOM   2761  N   LEU A 186      -5.863  38.782 -22.723  1.00  3.470          N  
ATOM   2762  CA  LEU A 186      -4.756  38.711 -23.680  1.00  3.840          C  
ATOM   2763  C   LEU A 186      -3.598  37.837 -23.202  1.00  3.360          C  
ATOM   2764  O   LEU A 186      -3.068  36.991 -23.933  1.00  3.600          O  
ATOM   2765  CB  LEU A 186      -4.219  40.122 -23.945  1.00  5.230          C  
ATOM   2766  CG  LEU A 186      -5.194  41.165 -24.539  1.00  5.230          C  
ATOM   2767  CD1 LEU A 186      -4.484  42.519 -24.605  1.00  5.230          C  
ATOM   2768  CD2 LEU A 186      -5.646  40.728 -25.915  1.00  5.230          C  
ATOM   2769  H   LEU A 186      -5.803  39.442 -21.951  1.00  4.160          H  
ATOM   2770  HA  LEU A 186      -5.127  38.290 -24.597  1.00  4.610          H  
ATOM   2771 1HB  LEU A 186      -3.829  40.523 -23.007  1.00  6.270          H  
ATOM   2772 2HB  LEU A 186      -3.402  40.022 -24.658  1.00  6.270          H  
ATOM   2773  HG  LEU A 186      -6.063  41.269 -23.887  1.00  6.270          H  
ATOM   2774 1HD1 LEU A 186      -5.158  43.275 -25.010  1.00  6.270          H  
ATOM   2775 2HD1 LEU A 186      -4.182  42.811 -23.613  1.00  6.270          H  
ATOM   2776 3HD1 LEU A 186      -3.604  42.455 -25.248  1.00  6.270          H  
ATOM   2777 1HD2 LEU A 186      -6.325  41.468 -26.329  1.00  6.270          H  
ATOM   2778 2HD2 LEU A 186      -4.780  40.619 -26.573  1.00  6.270          H  
ATOM   2779 3HD2 LEU A 186      -6.157  39.795 -25.840  1.00  6.270          H  
ATOM   2780  N   VAL A 187      -3.266  37.933 -21.916  1.00  2.870          N  
ATOM   2781  CA  VAL A 187      -2.113  37.170 -21.425  1.00  2.820          C  
ATOM   2782  C   VAL A 187      -2.624  35.822 -20.972  1.00  2.480          C  
ATOM   2783  O   VAL A 187      -1.877  34.931 -20.602  1.00  2.810          O  
ATOM   2784  CB  VAL A 187      -1.326  37.932 -20.339  1.00  3.970          C  
ATOM   2785  CG1 VAL A 187      -0.190  37.091 -19.731  1.00  3.970          C  
ATOM   2786  CG2 VAL A 187      -0.791  39.160 -20.970  1.00  3.970          C  
ATOM   2787  H   VAL A 187      -3.768  38.592 -21.308  1.00  3.440          H  
ATOM   2788  HA  VAL A 187      -1.435  37.016 -22.249  1.00  3.380          H  
ATOM   2789  HB  VAL A 187      -1.958  38.185 -19.562  1.00  4.760          H  
ATOM   2790 1HG1 VAL A 187       0.337  37.688 -18.994  1.00  4.760          H  
ATOM   2791 2HG1 VAL A 187      -0.564  36.210 -19.237  1.00  4.760          H  
ATOM   2792 3HG1 VAL A 187       0.499  36.801 -20.525  1.00  4.760          H  
ATOM   2793 1HG2 VAL A 187      -0.242  39.756 -20.243  1.00  4.760          H  
ATOM   2794 2HG2 VAL A 187      -0.135  38.875 -21.782  1.00  4.760          H  
ATOM   2795 3HG2 VAL A 187      -1.617  39.740 -21.357  1.00  4.760          H  
ATOM   2796  N   ALA A 188      -3.926  35.661 -21.116  1.00  2.130          N  
ATOM   2797  CA  ALA A 188      -4.660  34.456 -20.839  1.00  2.120          C  
ATOM   2798  C   ALA A 188      -4.110  33.319 -21.687  1.00  1.760          C  
ATOM   2799  O   ALA A 188      -4.108  32.164 -21.259  1.00  1.810          O  
ATOM   2800  CB  ALA A 188      -6.123  34.673 -21.128  1.00  2.970          C  
ATOM   2801  H   ALA A 188      -4.445  36.471 -21.421  1.00  2.560          H  
ATOM   2802  HA  ALA A 188      -4.535  34.207 -19.785  1.00  2.540          H  
ATOM   2803 1HB  ALA A 188      -6.685  33.786 -20.904  1.00  3.570          H  
ATOM   2804 2HB  ALA A 188      -6.457  35.481 -20.512  1.00  3.570          H  
ATOM   2805 3HB  ALA A 188      -6.259  34.936 -22.179  1.00  3.570          H  
ATOM   2806  N   ASN A 189      -3.502  33.615 -22.842  1.00  1.660          N  
ATOM   2807  CA  ASN A 189      -2.944  32.539 -23.663  1.00  1.570          C  
ATOM   2808  C   ASN A 189      -1.553  32.121 -23.137  1.00  1.380          C  
ATOM   2809  O   ASN A 189      -0.648  31.828 -23.914  1.00  1.470          O  
ATOM   2810  CB  ASN A 189      -2.824  33.021 -25.104  1.00  2.230          C  
ATOM   2811  CG  ASN A 189      -2.584  31.926 -26.114  1.00  2.230          C  
ATOM   2812  OD1 ASN A 189      -3.118  30.818 -25.989  1.00  2.230          O  
ATOM   2813  ND2 ASN A 189      -1.785  32.219 -27.118  1.00  2.230          N  
ATOM   2814  H   ASN A 189      -3.460  34.586 -23.182  1.00  1.990          H  
ATOM   2815  HA  ASN A 189      -3.607  31.675 -23.615  1.00  1.880          H  
ATOM   2816 1HB  ASN A 189      -3.736  33.555 -25.379  1.00  2.680          H  
ATOM   2817 2HB  ASN A 189      -2.010  33.737 -25.167  1.00  2.680          H  
ATOM   2818 1HD2 ASN A 189      -1.579  31.533 -27.812  1.00  2.680          H  
ATOM   2819 2HD2 ASN A 189      -1.370  33.128 -27.179  1.00  2.680          H  
ATOM   2820  N   LEU A 190      -1.393  32.091 -21.803  1.00  1.250          N  
ATOM   2821  CA  LEU A 190      -0.112  31.778 -21.183  1.00  1.180          C  
ATOM   2822  C   LEU A 190      -0.019  30.503 -20.305  1.00  1.080          C  
ATOM   2823  O   LEU A 190       1.013  29.840 -20.362  1.00  1.170          O  
ATOM   2824  CB  LEU A 190       0.364  32.998 -20.389  1.00  1.680          C  
ATOM   2825  CG  LEU A 190       1.753  32.947 -19.707  1.00  1.680          C  
ATOM   2826  CD1 LEU A 190       2.861  32.820 -20.775  1.00  1.680          C  
ATOM   2827  CD2 LEU A 190       1.930  34.213 -18.894  1.00  1.680          C  
ATOM   2828  H   LEU A 190      -2.212  32.319 -21.249  1.00  1.500          H  
ATOM   2829  HA  LEU A 190       0.591  31.635 -22.003  1.00  1.420          H  
ATOM   2830 1HB  LEU A 190       0.379  33.837 -21.064  1.00  2.020          H  
ATOM   2831 2HB  LEU A 190      -0.360  33.223 -19.637  1.00  2.020          H  
ATOM   2832  HG  LEU A 190       1.813  32.081 -19.046  1.00  2.020          H  
ATOM   2833 1HD1 LEU A 190       3.833  32.795 -20.284  1.00  2.020          H  
ATOM   2834 2HD1 LEU A 190       2.733  31.905 -21.347  1.00  2.020          H  
ATOM   2835 3HD1 LEU A 190       2.818  33.677 -21.447  1.00  2.020          H  
ATOM   2836 1HD2 LEU A 190       2.899  34.198 -18.398  1.00  2.020          H  
ATOM   2837 2HD2 LEU A 190       1.877  35.072 -19.553  1.00  2.020          H  
ATOM   2838 3HD2 LEU A 190       1.138  34.276 -18.145  1.00  2.020          H  
ATOM   2839  N   ILE A 191      -1.009  30.155 -19.442  1.00  1.060          N  
ATOM   2840  CA  ILE A 191      -2.278  30.105 -18.670  1.00  1.080          C  
ATOM   2841  C   ILE A 191      -3.325  29.144 -19.260  1.00  1.110          C  
ATOM   2842  O   ILE A 191      -3.527  28.068 -18.693  1.00  1.240          O  
ATOM   2843  CB  ILE A 191      -2.887  31.505 -18.358  1.00  1.500          C  
ATOM   2844  CG1 ILE A 191      -1.939  32.304 -17.418  1.00  1.500          C  
ATOM   2845  CG2 ILE A 191      -4.316  31.343 -17.683  1.00  1.500          C  
ATOM   2846  CD1 ILE A 191      -2.277  33.806 -17.302  1.00  1.500          C  
ATOM   2847  H   ILE A 191      -1.427  30.965 -19.865  1.00  1.270          H  
ATOM   2848  HA  ILE A 191      -2.028  29.705 -17.689  1.00  1.300          H  
ATOM   2849  HB  ILE A 191      -2.974  32.064 -19.245  1.00  1.800          H  
ATOM   2850 1HG1 ILE A 191      -1.999  31.873 -16.421  1.00  1.800          H  
ATOM   2851 2HG1 ILE A 191      -0.921  32.193 -17.765  1.00  1.800          H  
ATOM   2852 1HG2 ILE A 191      -4.733  32.307 -17.475  1.00  1.800          H  
ATOM   2853 2HG2 ILE A 191      -5.003  30.824 -18.322  1.00  1.800          H  
ATOM   2854 3HG2 ILE A 191      -4.218  30.787 -16.752  1.00  1.800          H  
ATOM   2855 1HD1 ILE A 191      -1.568  34.281 -16.624  1.00  1.800          H  
ATOM   2856 2HD1 ILE A 191      -2.204  34.277 -18.275  1.00  1.800          H  
ATOM   2857 3HD1 ILE A 191      -3.277  33.951 -16.916  1.00  1.800          H  
ATOM   2858  N   ASN A 192      -4.002  29.489 -20.365  1.00  1.150          N  
ATOM   2859  CA  ASN A 192      -5.035  28.581 -20.886  1.00  1.400          C  
ATOM   2860  C   ASN A 192      -4.615  27.679 -22.053  1.00  1.470          C  
ATOM   2861  O   ASN A 192      -5.465  27.015 -22.632  1.00  1.880          O  
ATOM   2862  CB  ASN A 192      -6.262  29.356 -21.330  1.00  1.860          C  
ATOM   2863  CG  ASN A 192      -7.015  30.050 -20.228  1.00  1.860          C  
ATOM   2864  OD1 ASN A 192      -7.223  29.583 -19.098  1.00  1.860          O  
ATOM   2865  ND2 ASN A 192      -7.461  31.213 -20.583  1.00  1.860          N  
ATOM   2866  H   ASN A 192      -3.858  30.396 -20.809  1.00  1.380          H  
ATOM   2867  HA  ASN A 192      -5.337  27.917 -20.074  1.00  1.680          H  
ATOM   2868 1HB  ASN A 192      -5.966  30.097 -22.076  1.00  2.230          H  
ATOM   2869 2HB  ASN A 192      -6.948  28.669 -21.814  1.00  2.230          H  
ATOM   2870 1HD2 ASN A 192      -7.987  31.773 -19.948  1.00  2.230          H  
ATOM   2871 2HD2 ASN A 192      -7.286  31.535 -21.512  1.00  2.230          H  
ATOM   2872  N   TYR A 193      -3.342  27.626 -22.414  1.00  1.250          N  
ATOM   2873  CA  TYR A 193      -2.961  26.769 -23.536  1.00  1.390          C  
ATOM   2874  C   TYR A 193      -1.562  26.210 -23.346  1.00  1.270          C  
ATOM   2875  O   TYR A 193      -0.636  26.943 -23.013  1.00  1.430          O  
ATOM   2876  CB  TYR A 193      -3.039  27.540 -24.852  1.00  1.890          C  
ATOM   2877  CG  TYR A 193      -2.748  26.673 -26.044  1.00  1.890          C  
ATOM   2878  CD1 TYR A 193      -3.759  25.884 -26.566  1.00  1.890          C  
ATOM   2879  CD2 TYR A 193      -1.479  26.645 -26.604  1.00  1.890          C  
ATOM   2880  CE1 TYR A 193      -3.507  25.068 -27.647  1.00  1.890          C  
ATOM   2881  CE2 TYR A 193      -1.224  25.824 -27.685  1.00  1.890          C  
ATOM   2882  CZ  TYR A 193      -2.238  25.037 -28.206  1.00  1.890          C  
ATOM   2883  OH  TYR A 193      -1.998  24.214 -29.284  1.00  1.890          O  
ATOM   2884  H   TYR A 193      -2.651  28.173 -21.919  1.00  1.500          H  
ATOM   2885  HA  TYR A 193      -3.650  25.926 -23.582  1.00  1.670          H  
ATOM   2886 1HB  TYR A 193      -4.036  27.971 -24.972  1.00  2.270          H  
ATOM   2887 2HB  TYR A 193      -2.324  28.366 -24.838  1.00  2.270          H  
ATOM   2888  HD1 TYR A 193      -4.753  25.912 -26.116  1.00  2.270          H  
ATOM   2889  HD2 TYR A 193      -0.683  27.266 -26.184  1.00  2.270          H  
ATOM   2890  HE1 TYR A 193      -4.298  24.441 -28.067  1.00  2.270          H  
ATOM   2891  HE2 TYR A 193      -0.227  25.796 -28.128  1.00  2.270          H  
ATOM   2892  HH  TYR A 193      -2.820  23.749 -29.536  1.00  2.270          H  
ATOM   2893  N   GLY A 194      -1.389  24.892 -23.555  1.00  1.080          N  
ATOM   2894  CA  GLY A 194      -0.069  24.276 -23.358  1.00  1.100          C  
ATOM   2895  C   GLY A 194       0.114  23.918 -21.880  1.00  1.250          C  
ATOM   2896  O   GLY A 194       1.171  23.456 -21.444  1.00  1.490          O  
ATOM   2897  H   GLY A 194      -2.170  24.304 -23.857  1.00  1.300          H  
ATOM   2898 1HA  GLY A 194       0.014  23.380 -23.975  1.00  1.320          H  
ATOM   2899 2HA  GLY A 194       0.713  24.966 -23.676  1.00  1.320          H  
ATOM   2900  N   THR A 195      -0.964  24.169 -21.140  1.00  1.260          N  
ATOM   2901  CA  THR A 195      -1.181  23.977 -19.724  1.00  1.510          C  
ATOM   2902  C   THR A 195      -2.352  23.030 -19.708  1.00  1.590          C  
ATOM   2903  O   THR A 195      -2.683  22.361 -18.718  1.00  1.630          O  
ATOM   2904  CB  THR A 195      -1.606  25.288 -19.071  1.00  2.010          C  
ATOM   2905  OG1 THR A 195      -2.858  25.680 -19.647  1.00  2.010          O  
ATOM   2906  CG2 THR A 195      -0.578  26.361 -19.351  1.00  2.010          C  
ATOM   2907  H   THR A 195      -1.766  24.533 -21.625  1.00  1.510          H  
ATOM   2908  HA  THR A 195      -0.312  23.528 -19.245  1.00  1.810          H  
ATOM   2909  HB  THR A 195      -1.720  25.159 -18.007  1.00  2.420          H  
ATOM   2910  HG1 THR A 195      -3.199  26.473 -19.173  1.00  2.420          H  
ATOM   2911 1HG2 THR A 195      -0.898  27.292 -18.898  1.00  2.420          H  
ATOM   2912 2HG2 THR A 195       0.378  26.064 -18.931  1.00  2.420          H  
ATOM   2913 3HG2 THR A 195      -0.468  26.509 -20.420  1.00  2.420          H  
ATOM   2914  N   SER A 196      -2.953  22.942 -20.898  1.00  1.980          N  
ATOM   2915  CA  SER A 196      -4.136  22.163 -21.238  1.00  2.180          C  
ATOM   2916  C   SER A 196      -3.736  20.703 -21.368  1.00  2.470          C  
ATOM   2917  O   SER A 196      -3.870  20.088 -22.429  1.00  2.690          O  
ATOM   2918  CB  SER A 196      -4.662  22.643 -22.576  1.00  2.970          C  
ATOM   2919  OG  SER A 196      -3.664  22.502 -23.563  1.00  2.970          O  
ATOM   2920  H   SER A 196      -2.557  23.516 -21.625  1.00  2.380          H  
ATOM   2921  HA  SER A 196      -4.886  22.287 -20.457  1.00  2.620          H  
ATOM   2922 1HB  SER A 196      -5.551  22.079 -22.857  1.00  3.570          H  
ATOM   2923 2HB  SER A 196      -4.938  23.685 -22.495  1.00  3.570          H  
ATOM   2924  HG  SER A 196      -3.586  21.525 -23.695  1.00  3.570          H  
ATOM   2925  N   LYS A 197      -3.161  20.199 -20.283  1.00  2.710          N  
ATOM   2926  CA  LYS A 197      -2.620  18.884 -20.108  1.00  2.940          C  
ATOM   2927  C   LYS A 197      -3.148  18.402 -18.783  1.00  2.900          C  
ATOM   2928  O   LYS A 197      -3.133  17.211 -18.471  1.00  3.030          O  
ATOM   2929  CB  LYS A 197      -1.094  18.972 -20.090  1.00  4.020          C  
ATOM   2930  CG  LYS A 197      -0.483  19.481 -21.396  1.00  4.020          C  
ATOM   2931  CD  LYS A 197       1.028  19.608 -21.301  1.00  4.020          C  
ATOM   2932  CE  LYS A 197       1.621  20.119 -22.604  1.00  4.020          C  
ATOM   2933  NZ  LYS A 197       3.092  20.332 -22.496  1.00  4.020          N  
ATOM   2934  H   LYS A 197      -3.131  20.808 -19.467  1.00  3.250          H  
ATOM   2935  HA  LYS A 197      -2.968  18.222 -20.902  1.00  3.530          H  
ATOM   2936 1HB  LYS A 197      -0.783  19.650 -19.290  1.00  4.830          H  
ATOM   2937 2HB  LYS A 197      -0.672  17.990 -19.871  1.00  4.830          H  
ATOM   2938 1HG  LYS A 197      -0.745  18.803 -22.208  1.00  4.830          H  
ATOM   2939 2HG  LYS A 197      -0.888  20.464 -21.626  1.00  4.830          H  
ATOM   2940 1HD  LYS A 197       1.280  20.316 -20.508  1.00  4.830          H  
ATOM   2941 2HD  LYS A 197       1.467  18.642 -21.059  1.00  4.830          H  
ATOM   2942 1HE  LYS A 197       1.426  19.394 -23.393  1.00  4.830          H  
ATOM   2943 2HE  LYS A 197       1.146  21.064 -22.867  1.00  4.830          H  
ATOM   2944 1HZ  LYS A 197       3.452  20.670 -23.377  1.00  4.830          H  
ATOM   2945 2HZ  LYS A 197       3.284  21.015 -21.770  1.00  4.830          H  
ATOM   2946 3HZ  LYS A 197       3.542  19.462 -22.263  1.00  4.830          H  
ATOM   2947  N   MET A 198      -3.542  19.393 -17.978  1.00  2.930          N  
ATOM   2948  CA  MET A 198      -3.999  19.196 -16.602  1.00  3.040          C  
ATOM   2949  C   MET A 198      -5.500  18.951 -16.498  1.00  3.230          C  
ATOM   2950  O   MET A 198      -6.287  19.900 -16.501  1.00  3.800          O  
ATOM   2951  CB  MET A 198      -3.601  20.401 -15.752  1.00  4.210          C  
ATOM   2952  CG  MET A 198      -2.087  20.576 -15.588  1.00  4.210          C  
ATOM   2953  SD  MET A 198      -1.628  22.039 -14.616  1.00  4.210          S  
ATOM   2954  CE  MET A 198      -1.845  23.370 -15.798  1.00  4.210          C  
ATOM   2955  H   MET A 198      -3.479  20.347 -18.354  1.00  3.520          H  
ATOM   2956  HA  MET A 198      -3.499  18.314 -16.208  1.00  3.650          H  
ATOM   2957 1HB  MET A 198      -4.007  21.302 -16.205  1.00  5.050          H  
ATOM   2958 2HB  MET A 198      -4.039  20.304 -14.759  1.00  5.050          H  
ATOM   2959 1HG  MET A 198      -1.675  19.695 -15.102  1.00  5.050          H  
ATOM   2960 2HG  MET A 198      -1.630  20.662 -16.575  1.00  5.050          H  
ATOM   2961 1HE  MET A 198      -1.588  24.320 -15.330  1.00  5.050          H  
ATOM   2962 2HE  MET A 198      -1.189  23.194 -16.649  1.00  5.050          H  
ATOM   2963 3HE  MET A 198      -2.879  23.403 -16.142  1.00  5.050          H  
ATOM   2964  N   ALA A 199      -5.890  17.679 -16.447  1.00  3.160          N  
ATOM   2965  CA  ALA A 199      -7.289  17.266 -16.424  1.00  3.460          C  
ATOM   2966  C   ALA A 199      -7.393  15.817 -15.981  1.00  3.490          C  
ATOM   2967  O   ALA A 199      -6.393  15.102 -15.937  1.00  3.840          O  
ATOM   2968  CB  ALA A 199      -7.946  17.441 -17.774  1.00  4.720          C  
ATOM   2969  H   ALA A 199      -5.179  16.953 -16.426  1.00  3.790          H  
ATOM   2970  HA  ALA A 199      -7.804  17.882 -15.692  1.00  4.150          H  
ATOM   2971 1HB  ALA A 199      -8.994  17.155 -17.720  1.00  5.670          H  
ATOM   2972 2HB  ALA A 199      -7.868  18.450 -18.043  1.00  5.670          H  
ATOM   2973 3HB  ALA A 199      -7.446  16.840 -18.499  1.00  5.670          H  
ATOM   2974  N   GLN A 200      -8.617  15.360 -15.672  1.00  3.650          N  
ATOM   2975  CA  GLN A 200      -8.814  13.943 -15.363  1.00  3.980          C  
ATOM   2976  C   GLN A 200      -8.903  13.168 -16.690  1.00  3.560          C  
ATOM   2977  O   GLN A 200      -8.954  11.938 -16.706  1.00  3.520          O  
ATOM   2978  CB  GLN A 200     -10.083  13.715 -14.518  1.00  5.440          C  
ATOM   2979  CG  GLN A 200     -11.439  13.744 -15.244  1.00  5.440          C  
ATOM   2980  CD  GLN A 200     -11.906  15.108 -15.598  1.00  5.440          C  
ATOM   2981  OE1 GLN A 200     -11.107  15.900 -16.098  1.00  5.440          O  
ATOM   2982  NE2 GLN A 200     -13.172  15.410 -15.338  1.00  5.440          N  
ATOM   2983  H   GLN A 200      -9.419  15.987 -15.673  1.00  4.380          H  
ATOM   2984  HA  GLN A 200      -7.961  13.573 -14.809  1.00  4.780          H  
ATOM   2985 1HB  GLN A 200     -10.007  12.749 -14.020  1.00  6.530          H  
ATOM   2986 2HB  GLN A 200     -10.126  14.473 -13.731  1.00  6.530          H  
ATOM   2987 1HG  GLN A 200     -11.373  13.154 -16.147  1.00  6.530          H  
ATOM   2988 2HG  GLN A 200     -12.182  13.302 -14.586  1.00  6.530          H  
ATOM   2989 1HE2 GLN A 200     -13.524  16.324 -15.550  1.00  6.530          H  
ATOM   2990 2HE2 GLN A 200     -13.776  14.728 -14.923  1.00  6.530          H  
ATOM   2991  N   HIS A 201      -8.977  13.927 -17.785  1.00  3.500          N  
ATOM   2992  CA  HIS A 201      -9.062  13.441 -19.153  1.00  3.440          C  
ATOM   2993  C   HIS A 201     -10.162  12.415 -19.401  1.00  3.130          C  
ATOM   2994  O   HIS A 201      -9.941  11.385 -20.039  1.00  3.050          O  
ATOM   2995  CB  HIS A 201      -7.695  12.952 -19.622  1.00  4.840          C  
ATOM   2996  CG  HIS A 201      -6.691  14.077 -19.714  1.00  4.840          C  
ATOM   2997  ND1 HIS A 201      -6.810  15.116 -20.643  1.00  4.840          N  
ATOM   2998  CD2 HIS A 201      -5.574  14.327 -19.016  1.00  4.840          C  
ATOM   2999  CE1 HIS A 201      -5.781  15.935 -20.508  1.00  4.840          C  
ATOM   3000  NE2 HIS A 201      -5.028  15.482 -19.527  1.00  4.840          N  
ATOM   3001  H   HIS A 201      -8.920  14.923 -17.648  1.00  4.200          H  
ATOM   3002  HA  HIS A 201      -9.300  14.292 -19.781  1.00  4.130          H  
ATOM   3003 1HB  HIS A 201      -7.307  12.238 -18.905  1.00  5.810          H  
ATOM   3004 2HB  HIS A 201      -7.777  12.449 -20.581  1.00  5.810          H  
ATOM   3005  HD2 HIS A 201      -5.178  13.724 -18.196  1.00  5.810          H  
ATOM   3006  HE1 HIS A 201      -5.592  16.836 -21.092  1.00  5.810          H  
ATOM   3007  HE2 HIS A 201      -4.168  15.934 -19.190  1.00  5.810          H  
ATOM   3008  N   GLY A 202     -11.378  12.756 -18.950  1.00  3.290          N  
ATOM   3009  CA  GLY A 202     -12.566  11.908 -19.070  1.00  3.260          C  
ATOM   3010  C   GLY A 202     -12.852  11.500 -20.508  1.00  2.970          C  
ATOM   3011  O   GLY A 202     -13.358  10.406 -20.767  1.00  3.070          O  
ATOM   3012  H   GLY A 202     -11.457  13.636 -18.461  1.00  3.950          H  
ATOM   3013 1HA  GLY A 202     -12.426  11.013 -18.461  1.00  3.910          H  
ATOM   3014 2HA  GLY A 202     -13.427  12.436 -18.661  1.00  3.910          H  
ATOM   3015  N   TRP A 203     -12.482  12.348 -21.469  1.00  2.820          N  
ATOM   3016  CA  TRP A 203     -12.665  12.038 -22.879  1.00  2.730          C  
ATOM   3017  C   TRP A 203     -12.151  10.652 -23.284  1.00  2.560          C  
ATOM   3018  O   TRP A 203     -12.739  10.002 -24.155  1.00  2.640          O  
ATOM   3019  CB  TRP A 203     -11.998  13.140 -23.726  1.00  3.860          C  
ATOM   3020  CG  TRP A 203     -10.511  13.386 -23.436  1.00  3.860          C  
ATOM   3021  CD1 TRP A 203     -10.058  14.329 -22.587  1.00  3.860          C  
ATOM   3022  CD2 TRP A 203      -9.316  12.722 -23.938  1.00  3.860          C  
ATOM   3023  NE1 TRP A 203      -8.701  14.295 -22.529  1.00  3.860          N  
ATOM   3024  CE2 TRP A 203      -8.239  13.329 -23.339  1.00  3.860          C  
ATOM   3025  CE3 TRP A 203      -9.088  11.693 -24.810  1.00  3.860          C  
ATOM   3026  CZ2 TRP A 203      -6.944  12.934 -23.587  1.00  3.860          C  
ATOM   3027  CZ3 TRP A 203      -7.800  11.294 -25.075  1.00  3.860          C  
ATOM   3028  CH2 TRP A 203      -6.750  11.902 -24.476  1.00  3.860          C  
ATOM   3029  H   TRP A 203     -12.100  13.243 -21.213  1.00  3.380          H  
ATOM   3030  HA  TRP A 203     -13.734  12.066 -23.088  1.00  3.280          H  
ATOM   3031 1HB  TRP A 203     -12.082  12.883 -24.788  1.00  4.630          H  
ATOM   3032 2HB  TRP A 203     -12.526  14.076 -23.575  1.00  4.630          H  
ATOM   3033  HD1 TRP A 203     -10.684  15.021 -22.024  1.00  4.630          H  
ATOM   3034  HE1 TRP A 203      -8.082  14.885 -21.953  1.00  4.630          H  
ATOM   3035  HE3 TRP A 203      -9.887  11.210 -25.264  1.00  4.630          H  
ATOM   3036  HZ2 TRP A 203      -6.090  13.418 -23.103  1.00  4.630          H  
ATOM   3037  HZ3 TRP A 203      -7.651  10.475 -25.775  1.00  4.630          H  
ATOM   3038  HH2 TRP A 203      -5.736  11.565 -24.700  1.00  4.630          H  
ATOM   3039  N   ARG A 204     -11.179  10.108 -22.545  1.00  2.900          N  
ATOM   3040  CA  ARG A 204     -10.581   8.816 -22.863  1.00  3.000          C  
ATOM   3041  C   ARG A 204     -11.580   7.659 -22.923  1.00  3.280          C  
ATOM   3042  O   ARG A 204     -11.263   6.597 -23.463  1.00  3.710          O  
ATOM   3043  CB  ARG A 204      -9.487   8.487 -21.865  1.00  4.160          C  
ATOM   3044  CG  ARG A 204      -8.223   9.322 -22.006  1.00  4.160          C  
ATOM   3045  CD  ARG A 204      -7.221   8.993 -20.966  1.00  4.160          C  
ATOM   3046  NE  ARG A 204      -7.605   9.488 -19.632  1.00  4.160          N  
ATOM   3047  CZ  ARG A 204      -7.037   9.095 -18.458  1.00  4.160          C  
ATOM   3048  NH1 ARG A 204      -6.090   8.169 -18.456  1.00  4.160          N  
ATOM   3049  NH2 ARG A 204      -7.418   9.633 -17.300  1.00  4.160          N  
ATOM   3050  H   ARG A 204     -10.796  10.644 -21.763  1.00  3.480          H  
ATOM   3051  HA  ARG A 204     -10.118   8.907 -23.845  1.00  3.600          H  
ATOM   3052 1HB  ARG A 204      -9.871   8.655 -20.856  1.00  4.990          H  
ATOM   3053 2HB  ARG A 204      -9.217   7.438 -21.944  1.00  4.990          H  
ATOM   3054 1HG  ARG A 204      -7.779   9.135 -22.979  1.00  4.990          H  
ATOM   3055 2HG  ARG A 204      -8.472  10.379 -21.921  1.00  4.990          H  
ATOM   3056 1HD  ARG A 204      -7.124   7.914 -20.916  1.00  4.990          H  
ATOM   3057 2HD  ARG A 204      -6.264   9.439 -21.242  1.00  4.990          H  
ATOM   3058  HE  ARG A 204      -8.341  10.211 -19.592  1.00  4.990          H  
ATOM   3059 1HH1 ARG A 204      -5.785   7.749 -19.320  1.00  4.990          H  
ATOM   3060 2HH1 ARG A 204      -5.669   7.878 -17.585  1.00  4.990          H  
ATOM   3061 1HH2 ARG A 204      -8.143  10.376 -17.248  1.00  4.990          H  
ATOM   3062 2HH2 ARG A 204      -6.987   9.335 -16.445  1.00  4.990          H  
ATOM   3063  N   VAL A 205     -12.757   7.844 -22.333  1.00  3.470          N  
ATOM   3064  CA  VAL A 205     -13.806   6.842 -22.334  1.00  3.910          C  
ATOM   3065  C   VAL A 205     -14.362   6.549 -23.741  1.00  3.580          C  
ATOM   3066  O   VAL A 205     -14.707   5.403 -24.035  1.00  3.910          O  
ATOM   3067  CB  VAL A 205     -14.945   7.286 -21.392  1.00  5.300          C  
ATOM   3068  CG1 VAL A 205     -16.165   6.343 -21.503  1.00  5.300          C  
ATOM   3069  CG2 VAL A 205     -14.409   7.299 -19.966  1.00  5.300          C  
ATOM   3070  H   VAL A 205     -12.930   8.756 -21.897  1.00  4.160          H  
ATOM   3071  HA  VAL A 205     -13.384   5.919 -21.937  1.00  4.690          H  
ATOM   3072  HB  VAL A 205     -15.270   8.291 -21.668  1.00  6.360          H  
ATOM   3073 1HG1 VAL A 205     -16.943   6.686 -20.825  1.00  6.360          H  
ATOM   3074 2HG1 VAL A 205     -16.561   6.344 -22.517  1.00  6.360          H  
ATOM   3075 3HG1 VAL A 205     -15.869   5.330 -21.236  1.00  6.360          H  
ATOM   3076 1HG2 VAL A 205     -15.190   7.628 -19.285  1.00  6.360          H  
ATOM   3077 2HG2 VAL A 205     -14.084   6.297 -19.693  1.00  6.360          H  
ATOM   3078 3HG2 VAL A 205     -13.562   7.984 -19.903  1.00  6.360          H  
ATOM   3079  N   SER A 206     -14.590   7.595 -24.551  1.00  3.190          N  
ATOM   3080  CA  SER A 206     -15.190   7.401 -25.883  1.00  3.180          C  
ATOM   3081  C   SER A 206     -14.811   8.435 -26.964  1.00  2.800          C  
ATOM   3082  O   SER A 206     -15.258   8.330 -28.110  1.00  3.040          O  
ATOM   3083  CB  SER A 206     -16.706   7.384 -25.753  1.00  4.460          C  
ATOM   3084  OG  SER A 206     -17.202   8.626 -25.307  1.00  4.460          O  
ATOM   3085  H   SER A 206     -14.236   8.502 -24.261  1.00  3.830          H  
ATOM   3086  HA  SER A 206     -14.869   6.423 -26.243  1.00  3.820          H  
ATOM   3087 1HB  SER A 206     -17.151   7.140 -26.717  1.00  5.350          H  
ATOM   3088 2HB  SER A 206     -16.999   6.603 -25.055  1.00  5.350          H  
ATOM   3089  HG  SER A 206     -18.142   8.495 -25.167  1.00  5.350          H  
ATOM   3090  N   LEU A 207     -14.048   9.456 -26.593  1.00  2.470          N  
ATOM   3091  CA  LEU A 207     -13.732  10.615 -27.423  1.00  2.330          C  
ATOM   3092  C   LEU A 207     -12.216  10.823 -27.462  1.00  2.230          C  
ATOM   3093  O   LEU A 207     -11.581  10.617 -26.450  1.00  2.660          O  
ATOM   3094  CB  LEU A 207     -14.421  11.804 -26.741  1.00  3.320          C  
ATOM   3095  CG  LEU A 207     -14.340  13.192 -27.332  1.00  3.320          C  
ATOM   3096  CD1 LEU A 207     -15.160  13.286 -28.613  1.00  3.320          C  
ATOM   3097  CD2 LEU A 207     -14.809  14.156 -26.265  1.00  3.320          C  
ATOM   3098  H   LEU A 207     -13.660   9.483 -25.654  1.00  2.960          H  
ATOM   3099  HA  LEU A 207     -14.110  10.449 -28.432  1.00  2.800          H  
ATOM   3100 1HB  LEU A 207     -15.474  11.556 -26.660  1.00  3.980          H  
ATOM   3101 2HB  LEU A 207     -14.030  11.862 -25.732  1.00  3.980          H  
ATOM   3102  HG  LEU A 207     -13.328  13.421 -27.593  1.00  3.980          H  
ATOM   3103 1HD1 LEU A 207     -15.077  14.289 -29.002  1.00  3.980          H  
ATOM   3104 2HD1 LEU A 207     -14.785  12.584 -29.353  1.00  3.980          H  
ATOM   3105 3HD1 LEU A 207     -16.206  13.063 -28.405  1.00  3.980          H  
ATOM   3106 1HD2 LEU A 207     -14.763  15.177 -26.639  1.00  3.980          H  
ATOM   3107 2HD2 LEU A 207     -15.811  13.908 -25.992  1.00  3.980          H  
ATOM   3108 3HD2 LEU A 207     -14.175  14.067 -25.394  1.00  3.980          H  
ATOM   3109  N   GLY A 208     -11.607  11.189 -28.588  1.00  2.240          N  
ATOM   3110  CA  GLY A 208     -10.164  11.467 -28.518  1.00  2.280          C  
ATOM   3111  C   GLY A 208      -9.987  12.890 -27.998  1.00  1.980          C  
ATOM   3112  O   GLY A 208     -10.976  13.569 -27.802  1.00  1.970          O  
ATOM   3113  H   GLY A 208     -12.129  11.317 -29.442  1.00  2.690          H  
ATOM   3114 1HA  GLY A 208      -9.675  10.755 -27.852  1.00  2.740          H  
ATOM   3115 2HA  GLY A 208      -9.714  11.370 -29.505  1.00  2.740          H  
ATOM   3116  N   LEU A 209      -8.755  13.371 -27.808  1.00  2.420          N  
ATOM   3117  CA  LEU A 209      -8.569  14.744 -27.304  1.00  2.640          C  
ATOM   3118  C   LEU A 209      -9.222  15.672 -28.354  1.00  2.210          C  
ATOM   3119  O   LEU A 209      -8.834  15.563 -29.521  1.00  2.880          O  
ATOM   3120  CB  LEU A 209      -7.054  15.034 -27.214  1.00  3.610          C  
ATOM   3121  CG  LEU A 209      -6.589  16.337 -26.529  1.00  3.610          C  
ATOM   3122  CD1 LEU A 209      -6.847  16.254 -25.018  1.00  3.610          C  
ATOM   3123  CD2 LEU A 209      -5.122  16.569 -26.815  1.00  3.610          C  
ATOM   3124  H   LEU A 209      -7.954  12.788 -27.991  1.00  2.900          H  
ATOM   3125  HA  LEU A 209      -9.027  14.839 -26.333  1.00  3.170          H  
ATOM   3126 1HB  LEU A 209      -6.592  14.211 -26.672  1.00  4.330          H  
ATOM   3127 2HB  LEU A 209      -6.650  15.036 -28.223  1.00  4.330          H  
ATOM   3128  HG  LEU A 209      -7.159  17.163 -26.922  1.00  4.330          H  
ATOM   3129 1HD1 LEU A 209      -6.528  17.172 -24.537  1.00  4.330          H  
ATOM   3130 2HD1 LEU A 209      -7.890  16.089 -24.807  1.00  4.330          H  
ATOM   3131 3HD1 LEU A 209      -6.277  15.436 -24.608  1.00  4.330          H  
ATOM   3132 1HD2 LEU A 209      -4.796  17.498 -26.341  1.00  4.330          H  
ATOM   3133 2HD2 LEU A 209      -4.535  15.738 -26.421  1.00  4.330          H  
ATOM   3134 3HD2 LEU A 209      -4.973  16.639 -27.893  1.00  4.330          H  
ATOM   3135  N   ALA A 210     -10.193  16.589 -28.053  1.00  1.550          N  
ATOM   3136  CA  ALA A 210     -10.891  16.999 -26.807  1.00  1.420          C  
ATOM   3137  C   ALA A 210     -10.033  17.663 -25.748  1.00  1.280          C  
ATOM   3138  O   ALA A 210     -10.044  17.245 -24.597  1.00  1.270          O  
ATOM   3139  CB  ALA A 210     -11.656  15.856 -26.162  1.00  2.040          C  
ATOM   3140  H   ALA A 210     -10.520  17.072 -28.869  1.00  1.860          H  
ATOM   3141  HA  ALA A 210     -11.637  17.742 -27.114  1.00  1.700          H  
ATOM   3142 1HB  ALA A 210     -12.223  16.238 -25.315  1.00  2.450          H  
ATOM   3143 2HB  ALA A 210     -12.333  15.450 -26.903  1.00  2.450          H  
ATOM   3144 3HB  ALA A 210     -11.027  15.079 -25.811  1.00  2.450          H  
ATOM   3145  N   ALA A 211      -9.327  18.735 -26.117  1.00  1.340          N  
ATOM   3146  CA  ALA A 211      -8.529  19.522 -25.166  1.00  1.430          C  
ATOM   3147  C   ALA A 211      -9.386  20.543 -24.402  1.00  1.350          C  
ATOM   3148  O   ALA A 211      -8.897  21.218 -23.485  1.00  1.410          O  
ATOM   3149  CB  ALA A 211      -7.414  20.261 -25.883  1.00  1.970          C  
ATOM   3150  H   ALA A 211      -9.335  19.007 -27.092  1.00  1.610          H  
ATOM   3151  HA  ALA A 211      -8.101  18.840 -24.439  1.00  1.720          H  
ATOM   3152 1HB  ALA A 211      -6.821  20.818 -25.157  1.00  2.360          H  
ATOM   3153 2HB  ALA A 211      -6.772  19.555 -26.402  1.00  2.360          H  
ATOM   3154 3HB  ALA A 211      -7.849  20.953 -26.603  1.00  2.360          H  
ATOM   3155  N   VAL A 212     -10.668  20.653 -24.768  1.00  1.330          N  
ATOM   3156  CA  VAL A 212     -11.527  21.644 -24.143  1.00  1.370          C  
ATOM   3157  C   VAL A 212     -11.671  21.384 -22.633  1.00  1.240          C  
ATOM   3158  O   VAL A 212     -11.496  22.319 -21.862  1.00  1.260          O  
ATOM   3159  CB  VAL A 212     -12.918  21.737 -24.856  1.00  1.900          C  
ATOM   3160  CG1 VAL A 212     -13.856  22.639 -24.056  1.00  1.900          C  
ATOM   3161  CG2 VAL A 212     -12.748  22.280 -26.284  1.00  1.900          C  
ATOM   3162  H   VAL A 212     -11.011  20.064 -25.507  1.00  1.600          H  
ATOM   3163  HA  VAL A 212     -11.068  22.613 -24.266  1.00  1.640          H  
ATOM   3164  HB  VAL A 212     -13.367  20.776 -24.925  1.00  2.280          H  
ATOM   3165 1HG1 VAL A 212     -14.821  22.698 -24.560  1.00  2.280          H  
ATOM   3166 2HG1 VAL A 212     -14.004  22.239 -23.058  1.00  2.280          H  
ATOM   3167 3HG1 VAL A 212     -13.421  23.632 -23.984  1.00  2.280          H  
ATOM   3168 1HG2 VAL A 212     -13.722  22.328 -26.771  1.00  2.280          H  
ATOM   3169 2HG2 VAL A 212     -12.342  23.247 -26.264  1.00  2.280          H  
ATOM   3170 3HG2 VAL A 212     -12.091  21.626 -26.853  1.00  2.280          H  
ATOM   3171  N   PRO A 213     -11.954  20.164 -22.126  1.00  1.200          N  
ATOM   3172  CA  PRO A 213     -12.078  19.915 -20.702  1.00  1.170          C  
ATOM   3173  C   PRO A 213     -10.860  20.401 -19.911  1.00  1.050          C  
ATOM   3174  O   PRO A 213     -11.011  20.838 -18.772  1.00  1.020          O  
ATOM   3175  CB  PRO A 213     -12.155  18.381 -20.655  1.00  1.750          C  
ATOM   3176  CG  PRO A 213     -12.791  18.013 -21.967  1.00  1.750          C  
ATOM   3177  CD  PRO A 213     -12.165  18.970 -22.946  1.00  1.750          C  
ATOM   3178  HA  PRO A 213     -12.997  20.366 -20.330  1.00  1.400          H  
ATOM   3179 1HB  PRO A 213     -11.155  17.952 -20.521  1.00  2.110          H  
ATOM   3180 2HB  PRO A 213     -12.758  18.073 -19.778  1.00  2.110          H  
ATOM   3181 1HG  PRO A 213     -12.565  16.959 -22.219  1.00  2.110          H  
ATOM   3182 2HG  PRO A 213     -13.880  18.105 -21.916  1.00  2.110          H  
ATOM   3183 1HD  PRO A 213     -11.223  18.586 -23.215  1.00  2.110          H  
ATOM   3184 2HD  PRO A 213     -12.823  19.104 -23.775  1.00  2.110          H  
ATOM   3185  N   ALA A 214      -9.652  20.312 -20.484  1.00  1.070          N  
ATOM   3186  CA  ALA A 214      -8.467  20.757 -19.766  1.00  1.120          C  
ATOM   3187  C   ALA A 214      -8.486  22.250 -19.552  1.00  1.070          C  
ATOM   3188  O   ALA A 214      -8.266  22.732 -18.435  1.00  1.100          O  
ATOM   3189  CB  ALA A 214      -7.210  20.316 -20.492  1.00  1.550          C  
ATOM   3190  H   ALA A 214      -9.531  19.942 -21.421  1.00  1.280          H  
ATOM   3191  HA  ALA A 214      -8.490  20.310 -18.783  1.00  1.340          H  
ATOM   3192 1HB  ALA A 214      -6.353  20.619 -19.908  1.00  1.860          H  
ATOM   3193 2HB  ALA A 214      -7.209  19.231 -20.591  1.00  1.860          H  
ATOM   3194 3HB  ALA A 214      -7.176  20.771 -21.477  1.00  1.860          H  
ATOM   3195  N   VAL A 215      -8.780  23.005 -20.613  1.00  1.080          N  
ATOM   3196  CA  VAL A 215      -8.786  24.447 -20.412  1.00  1.170          C  
ATOM   3197  C   VAL A 215      -9.969  24.846 -19.558  1.00  1.050          C  
ATOM   3198  O   VAL A 215      -9.850  25.781 -18.775  1.00  1.030          O  
ATOM   3199  CB  VAL A 215      -8.771  25.260 -21.714  1.00  1.600          C  
ATOM   3200  CG1 VAL A 215      -7.566  24.878 -22.493  1.00  1.600          C  
ATOM   3201  CG2 VAL A 215     -10.026  25.066 -22.509  1.00  1.600          C  
ATOM   3202  H   VAL A 215      -8.954  22.551 -21.519  1.00  1.300          H  
ATOM   3203  HA  VAL A 215      -7.880  24.714 -19.872  1.00  1.400          H  
ATOM   3204  HB  VAL A 215      -8.669  26.315 -21.458  1.00  1.920          H  
ATOM   3205 1HG1 VAL A 215      -7.499  25.480 -23.395  1.00  1.920          H  
ATOM   3206 2HG1 VAL A 215      -6.699  25.056 -21.876  1.00  1.920          H  
ATOM   3207 3HG1 VAL A 215      -7.618  23.829 -22.756  1.00  1.920          H  
ATOM   3208 1HG2 VAL A 215      -9.976  25.666 -23.406  1.00  1.920          H  
ATOM   3209 2HG2 VAL A 215     -10.113  24.042 -22.767  1.00  1.920          H  
ATOM   3210 3HG2 VAL A 215     -10.873  25.369 -21.939  1.00  1.920          H  
ATOM   3211  N   VAL A 216     -11.090  24.125 -19.687  1.00  1.050          N  
ATOM   3212  CA  VAL A 216     -12.264  24.421 -18.899  1.00  1.060          C  
ATOM   3213  C   VAL A 216     -11.976  24.232 -17.419  1.00  0.960          C  
ATOM   3214  O   VAL A 216     -12.411  25.062 -16.622  1.00  0.970          O  
ATOM   3215  CB  VAL A 216     -13.466  23.583 -19.372  1.00  1.480          C  
ATOM   3216  CG1 VAL A 216     -14.598  23.702 -18.418  1.00  1.480          C  
ATOM   3217  CG2 VAL A 216     -13.931  24.133 -20.728  1.00  1.480          C  
ATOM   3218  H   VAL A 216     -11.112  23.368 -20.371  1.00  1.260          H  
ATOM   3219  HA  VAL A 216     -12.529  25.459 -19.064  1.00  1.270          H  
ATOM   3220  HB  VAL A 216     -13.180  22.544 -19.456  1.00  1.780          H  
ATOM   3221 1HG1 VAL A 216     -15.448  23.122 -18.785  1.00  1.780          H  
ATOM   3222 2HG1 VAL A 216     -14.322  23.333 -17.433  1.00  1.780          H  
ATOM   3223 3HG1 VAL A 216     -14.858  24.735 -18.355  1.00  1.780          H  
ATOM   3224 1HG2 VAL A 216     -14.783  23.557 -21.084  1.00  1.780          H  
ATOM   3225 2HG2 VAL A 216     -14.218  25.177 -20.618  1.00  1.780          H  
ATOM   3226 3HG2 VAL A 216     -13.124  24.061 -21.438  1.00  1.780          H  
ATOM   3227  N   MET A 217     -11.279  23.161 -17.027  1.00  0.930          N  
ATOM   3228  CA  MET A 217     -10.910  22.974 -15.629  1.00  0.930          C  
ATOM   3229  C   MET A 217     -10.001  24.097 -15.122  1.00  0.830          C  
ATOM   3230  O   MET A 217     -10.182  24.561 -13.988  1.00  0.810          O  
ATOM   3231  CB  MET A 217     -10.289  21.604 -15.430  1.00  1.300          C  
ATOM   3232  CG  MET A 217     -11.300  20.483 -15.571  1.00  1.300          C  
ATOM   3233  SD  MET A 217     -10.572  18.863 -15.567  1.00  1.300          S  
ATOM   3234  CE  MET A 217     -10.041  18.593 -13.871  1.00  1.300          C  
ATOM   3235  H   MET A 217     -11.020  22.448 -17.719  1.00  1.120          H  
ATOM   3236  HA  MET A 217     -11.822  23.005 -15.037  1.00  1.120          H  
ATOM   3237 1HB  MET A 217      -9.508  21.445 -16.187  1.00  1.560          H  
ATOM   3238 2HB  MET A 217      -9.823  21.549 -14.453  1.00  1.560          H  
ATOM   3239 1HG  MET A 217     -12.010  20.541 -14.749  1.00  1.560          H  
ATOM   3240 2HG  MET A 217     -11.858  20.607 -16.492  1.00  1.560          H  
ATOM   3241 1HE  MET A 217      -9.591  17.605 -13.784  1.00  1.560          H  
ATOM   3242 2HE  MET A 217      -9.308  19.348 -13.590  1.00  1.560          H  
ATOM   3243 3HE  MET A 217     -10.902  18.654 -13.204  1.00  1.560          H  
ATOM   3244  N   VAL A 218      -9.051  24.559 -15.951  1.00  0.810          N  
ATOM   3245  CA  VAL A 218      -8.190  25.679 -15.554  1.00  0.760          C  
ATOM   3246  C   VAL A 218      -9.040  26.938 -15.350  1.00  0.690          C  
ATOM   3247  O   VAL A 218      -8.922  27.634 -14.336  1.00  0.680          O  
ATOM   3248  CB  VAL A 218      -7.091  25.938 -16.617  1.00  1.080          C  
ATOM   3249  CG1 VAL A 218      -6.324  27.245 -16.311  1.00  1.080          C  
ATOM   3250  CG2 VAL A 218      -6.114  24.745 -16.642  1.00  1.080          C  
ATOM   3251  H   VAL A 218      -8.906  24.085 -16.855  1.00  0.970          H  
ATOM   3252  HA  VAL A 218      -7.708  25.426 -14.608  1.00  0.910          H  
ATOM   3253  HB  VAL A 218      -7.556  26.049 -17.595  1.00  1.300          H  
ATOM   3254 1HG1 VAL A 218      -5.561  27.408 -17.075  1.00  1.300          H  
ATOM   3255 2HG1 VAL A 218      -7.005  28.095 -16.315  1.00  1.300          H  
ATOM   3256 3HG1 VAL A 218      -5.850  27.161 -15.335  1.00  1.300          H  
ATOM   3257 1HG2 VAL A 218      -5.347  24.914 -17.401  1.00  1.300          H  
ATOM   3258 2HG2 VAL A 218      -5.640  24.636 -15.670  1.00  1.300          H  
ATOM   3259 3HG2 VAL A 218      -6.656  23.834 -16.877  1.00  1.300          H  
ATOM   3260  N   ILE A 219      -9.924  27.208 -16.300  1.00  0.680          N  
ATOM   3261  CA  ILE A 219     -10.798  28.356 -16.240  1.00  0.670          C  
ATOM   3262  C   ILE A 219     -11.691  28.276 -15.020  1.00  0.650          C  
ATOM   3263  O   ILE A 219     -11.793  29.251 -14.286  1.00  0.670          O  
ATOM   3264  CB  ILE A 219     -11.625  28.436 -17.534  1.00  0.940          C  
ATOM   3265  CG1 ILE A 219     -10.650  28.785 -18.720  1.00  0.940          C  
ATOM   3266  CG2 ILE A 219     -12.782  29.463 -17.374  1.00  0.940          C  
ATOM   3267  CD1 ILE A 219     -11.182  28.544 -20.114  1.00  0.940          C  
ATOM   3268  H   ILE A 219      -9.970  26.594 -17.118  1.00  0.820          H  
ATOM   3269  HA  ILE A 219     -10.182  29.253 -16.162  1.00  0.800          H  
ATOM   3270  HB  ILE A 219     -12.049  27.458 -17.745  1.00  1.130          H  
ATOM   3271 1HG1 ILE A 219     -10.410  29.832 -18.647  1.00  1.130          H  
ATOM   3272 2HG1 ILE A 219      -9.729  28.221 -18.600  1.00  1.130          H  
ATOM   3273 1HG2 ILE A 219     -13.364  29.488 -18.272  1.00  1.130          H  
ATOM   3274 2HG2 ILE A 219     -13.429  29.167 -16.563  1.00  1.130          H  
ATOM   3275 3HG2 ILE A 219     -12.377  30.457 -17.164  1.00  1.130          H  
ATOM   3276 1HD1 ILE A 219     -10.419  28.838 -20.841  1.00  1.130          H  
ATOM   3277 2HD1 ILE A 219     -11.402  27.486 -20.228  1.00  1.130          H  
ATOM   3278 3HD1 ILE A 219     -12.061  29.099 -20.295  1.00  1.130          H  
ATOM   3279  N   GLY A 220     -12.317  27.115 -14.786  1.00  0.650          N  
ATOM   3280  CA  GLY A 220     -13.192  26.888 -13.644  1.00  0.670          C  
ATOM   3281  C   GLY A 220     -12.469  27.091 -12.324  1.00  0.660          C  
ATOM   3282  O   GLY A 220     -12.997  27.708 -11.395  1.00  0.690          O  
ATOM   3283  H   GLY A 220     -12.201  26.356 -15.448  1.00  0.780          H  
ATOM   3284 1HA  GLY A 220     -14.043  27.542 -13.699  1.00  0.800          H  
ATOM   3285 2HA  GLY A 220     -13.573  25.869 -13.699  1.00  0.800          H  
ATOM   3286  N   SER A 221     -11.222  26.631 -12.240  1.00  0.670          N  
ATOM   3287  CA  SER A 221     -10.421  26.773 -11.030  1.00  0.720          C  
ATOM   3288  C   SER A 221     -10.261  28.247 -10.687  1.00  0.690          C  
ATOM   3289  O   SER A 221     -10.294  28.643  -9.519  1.00  0.760          O  
ATOM   3290  CB  SER A 221      -9.062  26.129 -11.225  1.00  0.990          C  
ATOM   3291  OG  SER A 221      -9.183  24.737 -11.390  1.00  0.990          O  
ATOM   3292  H   SER A 221     -10.840  26.086 -13.015  1.00  0.800          H  
ATOM   3293  HA  SER A 221     -10.936  26.275 -10.210  1.00  0.860          H  
ATOM   3294 1HB  SER A 221      -8.571  26.560 -12.092  1.00  1.190          H  
ATOM   3295 2HB  SER A 221      -8.441  26.343 -10.359  1.00  1.190          H  
ATOM   3296  HG  SER A 221      -9.544  24.602 -12.294  1.00  1.190          H  
ATOM   3297  N   PHE A 222     -10.171  29.076 -11.720  1.00  0.670          N  
ATOM   3298  CA  PHE A 222     -10.016  30.506 -11.561  1.00  0.730          C  
ATOM   3299  C   PHE A 222     -11.341  31.307 -11.508  1.00  0.810          C  
ATOM   3300  O   PHE A 222     -11.307  32.554 -11.535  1.00  1.020          O  
ATOM   3301  CB  PHE A 222      -9.173  31.074 -12.703  1.00  1.000          C  
ATOM   3302  CG  PHE A 222      -7.703  30.756 -12.732  1.00  1.000          C  
ATOM   3303  CD1 PHE A 222      -6.861  31.189 -11.714  1.00  1.000          C  
ATOM   3304  CD2 PHE A 222      -7.135  30.111 -13.820  1.00  1.000          C  
ATOM   3305  CE1 PHE A 222      -5.509  30.972 -11.775  1.00  1.000          C  
ATOM   3306  CE2 PHE A 222      -5.779  29.897 -13.884  1.00  1.000          C  
ATOM   3307  CZ  PHE A 222      -4.966  30.326 -12.863  1.00  1.000          C  
ATOM   3308  H   PHE A 222     -10.124  28.674 -12.666  1.00  0.800          H  
ATOM   3309  HA  PHE A 222      -9.490  30.680 -10.623  1.00  0.880          H  
ATOM   3310 1HB  PHE A 222      -9.603  30.713 -13.638  1.00  1.200          H  
ATOM   3311 2HB  PHE A 222      -9.253  32.113 -12.707  1.00  1.200          H  
ATOM   3312  HD1 PHE A 222      -7.280  31.709 -10.858  1.00  1.200          H  
ATOM   3313  HD2 PHE A 222      -7.772  29.784 -14.642  1.00  1.200          H  
ATOM   3314  HE1 PHE A 222      -4.865  31.319 -10.965  1.00  1.200          H  
ATOM   3315  HE2 PHE A 222      -5.345  29.398 -14.745  1.00  1.200          H  
ATOM   3316  HZ  PHE A 222      -3.891  30.158 -12.919  1.00  1.200          H  
ATOM   3317  N   ILE A 223     -12.515  30.645 -11.392  1.00  0.750          N  
ATOM   3318  CA  ILE A 223     -13.759  31.422 -11.308  1.00  0.840          C  
ATOM   3319  C   ILE A 223     -14.109  31.674  -9.834  1.00  0.850          C  
ATOM   3320  O   ILE A 223     -14.984  32.472  -9.525  1.00  1.010          O  
ATOM   3321  CB  ILE A 223     -14.949  30.764 -12.086  1.00  1.140          C  
ATOM   3322  CG1 ILE A 223     -14.661  30.771 -13.563  1.00  1.140          C  
ATOM   3323  CG2 ILE A 223     -16.235  31.556 -11.883  1.00  1.140          C  
ATOM   3324  CD1 ILE A 223     -15.595  29.947 -14.419  1.00  1.140          C  
ATOM   3325  H   ILE A 223     -12.540  29.617 -11.380  1.00  0.900          H  
ATOM   3326  HA  ILE A 223     -13.590  32.393 -11.772  1.00  1.010          H  
ATOM   3327  HB  ILE A 223     -15.074  29.729 -11.773  1.00  1.370          H  
ATOM   3328 1HG1 ILE A 223     -14.689  31.785 -13.915  1.00  1.370          H  
ATOM   3329 2HG1 ILE A 223     -13.691  30.393 -13.696  1.00  1.370          H  
ATOM   3330 1HG2 ILE A 223     -17.019  31.152 -12.436  1.00  1.370          H  
ATOM   3331 2HG2 ILE A 223     -16.534  31.547 -10.864  1.00  1.370          H  
ATOM   3332 3HG2 ILE A 223     -16.084  32.562 -12.216  1.00  1.370          H  
ATOM   3333 1HD1 ILE A 223     -15.268  30.026 -15.449  1.00  1.370          H  
ATOM   3334 2HD1 ILE A 223     -15.583  28.929 -14.117  1.00  1.370          H  
ATOM   3335 3HD1 ILE A 223     -16.599  30.305 -14.348  1.00  1.370          H  
ATOM   3336  N   LEU A 224     -13.400  31.031  -8.917  1.00  0.750          N  
ATOM   3337  CA  LEU A 224     -13.587  31.296  -7.500  1.00  0.840          C  
ATOM   3338  C   LEU A 224     -12.279  32.015  -7.089  1.00  1.130          C  
ATOM   3339  O   LEU A 224     -11.300  31.333  -6.781  1.00  1.410          O  
ATOM   3340  CB  LEU A 224     -13.799  29.975  -6.755  1.00  1.140          C  
ATOM   3341  CG  LEU A 224     -14.948  29.044  -7.329  1.00  1.140          C  
ATOM   3342  CD1 LEU A 224     -15.002  27.769  -6.508  1.00  1.140          C  
ATOM   3343  CD2 LEU A 224     -16.285  29.755  -7.333  1.00  1.140          C  
ATOM   3344  H   LEU A 224     -12.701  30.353  -9.206  1.00  0.900          H  
ATOM   3345  HA  LEU A 224     -14.452  31.928  -7.348  1.00  1.010          H  
ATOM   3346 1HB  LEU A 224     -12.866  29.408  -6.788  1.00  1.370          H  
ATOM   3347 2HB  LEU A 224     -14.031  30.196  -5.712  1.00  1.370          H  
ATOM   3348  HG  LEU A 224     -14.700  28.763  -8.357  1.00  1.370          H  
ATOM   3349 1HD1 LEU A 224     -15.764  27.101  -6.912  1.00  1.370          H  
ATOM   3350 2HD1 LEU A 224     -14.028  27.272  -6.554  1.00  1.370          H  
ATOM   3351 3HD1 LEU A 224     -15.240  28.009  -5.471  1.00  1.370          H  
ATOM   3352 1HD2 LEU A 224     -17.053  29.096  -7.725  1.00  1.370          H  
ATOM   3353 2HD2 LEU A 224     -16.521  30.011  -6.349  1.00  1.370          H  
ATOM   3354 3HD2 LEU A 224     -16.247  30.654  -7.947  1.00  1.370          H  
ATOM   3355  N   PRO A 225     -12.237  33.367  -7.104  1.00  1.430          N  
ATOM   3356  CA  PRO A 225     -11.045  34.213  -7.020  1.00  1.750          C  
ATOM   3357  C   PRO A 225     -10.319  34.396  -5.690  1.00  1.350          C  
ATOM   3358  O   PRO A 225     -10.911  34.336  -4.620  1.00  1.400          O  
ATOM   3359  CB  PRO A 225     -11.605  35.573  -7.457  1.00  2.620          C  
ATOM   3360  CG  PRO A 225     -13.030  35.556  -7.013  1.00  2.620          C  
ATOM   3361  CD  PRO A 225     -13.485  34.137  -7.175  1.00  2.620          C  
ATOM   3362  HA  PRO A 225     -10.328  33.849  -7.776  1.00  2.100          H  
ATOM   3363 1HB  PRO A 225     -11.022  36.385  -6.994  1.00  3.150          H  
ATOM   3364 2HB  PRO A 225     -11.505  35.685  -8.546  1.00  3.150          H  
ATOM   3365 1HG  PRO A 225     -13.120  35.919  -5.973  1.00  3.150          H  
ATOM   3366 2HG  PRO A 225     -13.608  36.236  -7.646  1.00  3.150          H  
ATOM   3367 1HD  PRO A 225     -14.167  33.878  -6.351  1.00  3.150          H  
ATOM   3368 2HD  PRO A 225     -13.936  34.042  -8.151  1.00  3.150          H  
ATOM   3369  N   ASP A 226      -9.043  34.753  -5.882  1.00  1.280          N  
ATOM   3370  CA  ASP A 226      -7.944  35.221  -5.004  1.00  1.270          C  
ATOM   3371  C   ASP A 226      -7.759  34.659  -3.573  1.00  1.310          C  
ATOM   3372  O   ASP A 226      -6.887  35.259  -2.949  1.00  1.780          O  
ATOM   3373  CB  ASP A 226      -8.057  36.748  -4.848  1.00  1.780          C  
ATOM   3374  CG  ASP A 226      -6.722  37.531  -4.510  1.00  1.780          C  
ATOM   3375  OD1 ASP A 226      -5.733  37.264  -5.171  1.00  1.780          O  
ATOM   3376  OD2 ASP A 226      -6.711  38.391  -3.639  1.00  1.780          O  
ATOM   3377  H   ASP A 226      -8.811  34.722  -6.859  1.00  1.540          H  
ATOM   3378  HA  ASP A 226      -7.019  34.999  -5.536  1.00  1.520          H  
ATOM   3379 1HB  ASP A 226      -8.449  37.164  -5.765  1.00  2.140          H  
ATOM   3380 2HB  ASP A 226      -8.784  36.958  -4.062  1.00  2.140          H  
ATOM   3381  N   THR A 227      -7.772  33.319  -3.463  1.00  1.340          N  
ATOM   3382  CA  THR A 227      -8.337  32.698  -2.233  1.00  1.720          C  
ATOM   3383  C   THR A 227      -9.615  33.459  -1.782  1.00  1.410          C  
ATOM   3384  O   THR A 227      -9.769  34.621  -2.142  1.00  1.160          O  
ATOM   3385  CB  THR A 227      -7.233  32.685  -1.105  1.00  2.260          C  
ATOM   3386  OG1 THR A 227      -6.907  34.026  -0.695  1.00  2.260          O  
ATOM   3387  CG2 THR A 227      -5.961  31.991  -1.598  1.00  2.260          C  
ATOM   3388  H   THR A 227      -6.895  32.895  -3.720  1.00  1.610          H  
ATOM   3389  HA  THR A 227      -8.616  31.674  -2.467  1.00  2.060          H  
ATOM   3390  HB  THR A 227      -7.537  32.137  -0.273  1.00  2.710          H  
ATOM   3391  HG1 THR A 227      -6.664  34.560  -1.474  1.00  2.710          H  
ATOM   3392 1HG2 THR A 227      -5.222  31.989  -0.797  1.00  2.710          H  
ATOM   3393 2HG2 THR A 227      -6.188  30.963  -1.881  1.00  2.710          H  
ATOM   3394 3HG2 THR A 227      -5.551  32.521  -2.451  1.00  2.710          H  
ATOM   3395  N   PRO A 228     -10.512  32.914  -0.908  1.00  1.770          N  
ATOM   3396  CA  PRO A 228     -11.805  33.513  -0.560  1.00  1.960          C  
ATOM   3397  C   PRO A 228     -11.724  34.739   0.352  1.00  1.780          C  
ATOM   3398  O   PRO A 228     -12.193  34.738   1.481  1.00  1.880          O  
ATOM   3399  CB  PRO A 228     -12.520  32.345   0.125  1.00  2.940          C  
ATOM   3400  CG  PRO A 228     -11.419  31.575   0.783  1.00  2.940          C  
ATOM   3401  CD  PRO A 228     -10.252  31.643  -0.193  1.00  2.940          C  
ATOM   3402  HA  PRO A 228     -12.323  33.783  -1.490  1.00  2.350          H  
ATOM   3403 1HB  PRO A 228     -13.274  32.724   0.837  1.00  3.530          H  
ATOM   3404 2HB  PRO A 228     -13.064  31.754  -0.622  1.00  3.530          H  
ATOM   3405 1HG  PRO A 228     -11.183  32.050   1.750  1.00  3.530          H  
ATOM   3406 2HG  PRO A 228     -11.734  30.555   1.013  1.00  3.530          H  
ATOM   3407 1HD  PRO A 228      -9.391  31.686   0.440  1.00  3.530          H  
ATOM   3408 2HD  PRO A 228     -10.251  30.781  -0.880  1.00  3.530          H  
ATOM   3409  N   ASN A 229     -11.131  35.769  -0.196  1.00  1.820          N  
ATOM   3410  CA  ASN A 229     -10.907  37.080   0.355  1.00  2.060          C  
ATOM   3411  C   ASN A 229     -11.561  38.002  -0.665  1.00  1.630          C  
ATOM   3412  O   ASN A 229     -12.733  37.785  -0.955  1.00  1.960          O  
ATOM   3413  CB  ASN A 229      -9.439  37.274   0.634  1.00  2.790          C  
ATOM   3414  CG  ASN A 229      -9.030  36.535   1.889  1.00  2.790          C  
ATOM   3415  OD1 ASN A 229      -9.537  36.881   2.978  1.00  2.790          O  
ATOM   3416  ND2 ASN A 229      -8.158  35.551   1.783  1.00  2.790          N  
ATOM   3417  H   ASN A 229     -10.777  35.609  -1.132  1.00  2.180          H  
ATOM   3418  HA  ASN A 229     -11.443  37.166   1.287  1.00  2.470          H  
ATOM   3419 1HB  ASN A 229      -8.845  36.900  -0.213  1.00  3.350          H  
ATOM   3420 2HB  ASN A 229      -9.222  38.270   0.758  1.00  3.350          H  
ATOM   3421 1HD2 ASN A 229      -7.877  35.035   2.594  1.00  3.350          H  
ATOM   3422 2HD2 ASN A 229      -7.750  35.295   0.891  1.00  3.350          H  
ATOM   3423  N   SER A 230     -10.899  39.022  -1.221  1.00  1.140          N  
ATOM   3424  CA  SER A 230     -11.541  39.780  -2.316  1.00  1.140          C  
ATOM   3425  C   SER A 230     -12.969  40.256  -2.023  1.00  0.960          C  
ATOM   3426  O   SER A 230     -13.186  41.357  -1.495  1.00  1.300          O  
ATOM   3427  CB  SER A 230     -11.517  38.993  -3.616  1.00  1.600          C  
ATOM   3428  OG  SER A 230     -12.093  39.754  -4.642  1.00  1.600          O  
ATOM   3429  H   SER A 230      -9.943  39.226  -0.969  1.00  1.370          H  
ATOM   3430  HA  SER A 230     -10.934  40.667  -2.474  1.00  1.370          H  
ATOM   3431 1HB  SER A 230     -10.487  38.765  -3.874  1.00  1.920          H  
ATOM   3432 2HB  SER A 230     -12.035  38.041  -3.516  1.00  1.920          H  
ATOM   3433  HG  SER A 230     -11.479  40.507  -4.786  1.00  1.920          H  
ATOM   3434  N   MET A 231     -13.925  39.376  -2.362  1.00  1.000          N  
ATOM   3435  CA  MET A 231     -15.382  39.465  -2.286  1.00  1.540          C  
ATOM   3436  C   MET A 231     -15.863  39.938  -0.933  1.00  1.760          C  
ATOM   3437  O   MET A 231     -16.979  40.426  -0.806  1.00  2.110          O  
ATOM   3438  CB  MET A 231     -15.946  38.067  -2.510  1.00  1.940          C  
ATOM   3439  CG  MET A 231     -15.729  37.526  -3.854  1.00  1.940          C  
ATOM   3440  SD  MET A 231     -16.534  38.476  -5.077  1.00  1.940          S  
ATOM   3441  CE  MET A 231     -15.667  37.868  -6.455  1.00  1.940          C  
ATOM   3442  H   MET A 231     -13.565  38.512  -2.729  1.00  1.200          H  
ATOM   3443  HA  MET A 231     -15.734  40.163  -3.042  1.00  1.850          H  
ATOM   3444 1HB  MET A 231     -15.468  37.384  -1.805  1.00  2.330          H  
ATOM   3445 2HB  MET A 231     -16.995  38.047  -2.307  1.00  2.330          H  
ATOM   3446 1HG  MET A 231     -14.663  37.485  -4.084  1.00  2.330          H  
ATOM   3447 2HG  MET A 231     -16.119  36.523  -3.883  1.00  2.330          H  
ATOM   3448 1HE  MET A 231     -16.024  38.337  -7.358  1.00  2.330          H  
ATOM   3449 2HE  MET A 231     -14.611  38.086  -6.325  1.00  2.330          H  
ATOM   3450 3HE  MET A 231     -15.807  36.797  -6.514  1.00  2.330          H  
ATOM   3451  N   LEU A 232     -14.998  39.843   0.060  1.00  1.830          N  
ATOM   3452  CA  LEU A 232     -15.299  40.287   1.404  1.00  2.200          C  
ATOM   3453  C   LEU A 232     -15.651  41.776   1.410  1.00  2.290          C  
ATOM   3454  O   LEU A 232     -16.279  42.248   2.359  1.00  2.880          O  
ATOM   3455  CB  LEU A 232     -14.087  40.091   2.317  1.00  2.930          C  
ATOM   3456  CG  LEU A 232     -13.705  38.677   2.654  1.00  2.930          C  
ATOM   3457  CD1 LEU A 232     -12.378  38.697   3.361  1.00  2.930          C  
ATOM   3458  CD2 LEU A 232     -14.748  38.067   3.561  1.00  2.930          C  
ATOM   3459  H   LEU A 232     -14.115  39.380  -0.165  1.00  2.200          H  
ATOM   3460  HA  LEU A 232     -16.161  39.733   1.766  1.00  2.640          H  
ATOM   3461 1HB  LEU A 232     -13.225  40.552   1.834  1.00  3.520          H  
ATOM   3462 2HB  LEU A 232     -14.272  40.610   3.256  1.00  3.520          H  
ATOM   3463  HG  LEU A 232     -13.623  38.084   1.747  1.00  3.520          H  
ATOM   3464 1HD1 LEU A 232     -12.093  37.677   3.613  1.00  3.520          H  
ATOM   3465 2HD1 LEU A 232     -11.624  39.129   2.719  1.00  3.520          H  
ATOM   3466 3HD1 LEU A 232     -12.461  39.285   4.255  1.00  3.520          H  
ATOM   3467 1HD2 LEU A 232     -14.447  37.081   3.796  1.00  3.520          H  
ATOM   3468 2HD2 LEU A 232     -14.826  38.647   4.472  1.00  3.520          H  
ATOM   3469 3HD2 LEU A 232     -15.715  38.034   3.088  1.00  3.520          H  
ATOM   3470  N   GLU A 233     -15.155  42.542   0.413  1.00  2.240          N  
ATOM   3471  CA  GLU A 233     -15.399  43.995   0.213  1.00  2.790          C  
ATOM   3472  C   GLU A 233     -14.737  44.923   1.221  1.00  2.920          C  
ATOM   3473  O   GLU A 233     -14.100  45.916   0.848  1.00  3.610          O  
ATOM   3474  CB  GLU A 233     -16.910  44.330   0.205  1.00  3.690          C  
ATOM   3475  CG  GLU A 233     -17.699  43.835  -0.994  1.00  3.690          C  
ATOM   3476  CD  GLU A 233     -19.145  44.255  -0.940  1.00  3.690          C  
ATOM   3477  OE1 GLU A 233     -19.442  45.182  -0.235  1.00  3.690          O  
ATOM   3478  OE2 GLU A 233     -19.941  43.650  -1.611  1.00  3.690          O  
ATOM   3479  H   GLU A 233     -14.591  42.059  -0.297  1.00  2.690          H  
ATOM   3480  HA  GLU A 233     -15.003  44.250  -0.773  1.00  3.350          H  
ATOM   3481 1HB  GLU A 233     -17.395  43.924   1.082  1.00  4.420          H  
ATOM   3482 2HB  GLU A 233     -17.043  45.393   0.273  1.00  4.420          H  
ATOM   3483 1HG  GLU A 233     -17.248  44.229  -1.903  1.00  4.420          H  
ATOM   3484 2HG  GLU A 233     -17.644  42.762  -1.036  1.00  4.420          H  
ATOM   3485  N   ARG A 234     -14.950  44.619   2.499  1.00  2.880          N  
ATOM   3486  CA  ARG A 234     -14.453  45.372   3.638  1.00  3.760          C  
ATOM   3487  C   ARG A 234     -13.147  44.805   4.227  1.00  4.120          C  
ATOM   3488  O   ARG A 234     -12.544  45.398   5.128  1.00  4.570          O  
ATOM   3489  CB  ARG A 234     -15.507  45.366   4.726  1.00  4.910          C  
ATOM   3490  CG  ARG A 234     -16.811  46.057   4.388  1.00  4.910          C  
ATOM   3491  CD  ARG A 234     -17.719  46.113   5.582  1.00  4.910          C  
ATOM   3492  NE  ARG A 234     -17.122  46.850   6.671  1.00  4.910          N  
ATOM   3493  CZ  ARG A 234     -17.643  46.988   7.908  1.00  4.910          C  
ATOM   3494  NH1 ARG A 234     -18.817  46.456   8.197  1.00  4.910          N  
ATOM   3495  NH2 ARG A 234     -16.987  47.654   8.847  1.00  4.910          N  
ATOM   3496  H   ARG A 234     -15.530  43.802   2.661  1.00  3.460          H  
ATOM   3497  HA  ARG A 234     -14.279  46.402   3.319  1.00  4.510          H  
ATOM   3498 1HB  ARG A 234     -15.734  44.342   5.016  1.00  5.890          H  
ATOM   3499 2HB  ARG A 234     -15.113  45.865   5.576  1.00  5.890          H  
ATOM   3500 1HG  ARG A 234     -16.643  47.055   4.006  1.00  5.890          H  
ATOM   3501 2HG  ARG A 234     -17.311  45.470   3.618  1.00  5.890          H  
ATOM   3502 1HD  ARG A 234     -18.610  46.629   5.313  1.00  5.890          H  
ATOM   3503 2HD  ARG A 234     -17.954  45.105   5.921  1.00  5.890          H  
ATOM   3504  HE  ARG A 234     -16.237  47.314   6.460  1.00  5.890          H  
ATOM   3505 1HH1 ARG A 234     -19.327  45.944   7.496  1.00  5.890          H  
ATOM   3506 2HH1 ARG A 234     -19.201  46.559   9.124  1.00  5.890          H  
ATOM   3507 1HH2 ARG A 234     -16.043  48.024   8.677  1.00  5.890          H  
ATOM   3508 2HH2 ARG A 234     -17.377  47.741   9.765  1.00  5.890          H  
ATOM   3509  N   GLY A 235     -12.704  43.641   3.742  1.00  4.330          N  
ATOM   3510  CA  GLY A 235     -11.468  43.009   4.252  1.00  4.920          C  
ATOM   3511  C   GLY A 235     -11.663  42.203   5.528  1.00  5.020          C  
ATOM   3512  O   GLY A 235     -10.705  41.762   6.175  1.00  5.730          O  
ATOM   3513  H   GLY A 235     -13.236  43.199   3.002  1.00  5.200          H  
ATOM   3514 1HA  GLY A 235     -11.075  42.347   3.496  1.00  5.900          H  
ATOM   3515 2HA  GLY A 235     -10.703  43.767   4.411  1.00  5.900          H  
ATOM   3516  N   LYS A 236     -12.910  41.978   5.888  1.00  4.660          N  
ATOM   3517  CA  LYS A 236     -13.243  41.262   7.099  1.00  5.020          C  
ATOM   3518  C   LYS A 236     -13.018  39.761   6.923  1.00  5.310          C  
ATOM   3519  O   LYS A 236     -13.965  38.997   6.733  1.00  5.390          O  
ATOM   3520  CB  LYS A 236     -14.698  41.541   7.470  1.00  6.880          C  
ATOM   3521  CG  LYS A 236     -15.148  40.988   8.813  1.00  6.880          C  
ATOM   3522  CD  LYS A 236     -16.601  41.305   9.037  1.00  6.880          C  
ATOM   3523  CE  LYS A 236     -17.106  40.779  10.363  1.00  6.880          C  
ATOM   3524  NZ  LYS A 236     -18.578  40.935  10.474  1.00  6.880          N  
ATOM   3525  H   LYS A 236     -13.649  42.349   5.315  1.00  5.590          H  
ATOM   3526  HA  LYS A 236     -12.595  41.610   7.906  1.00  6.020          H  
ATOM   3527 1HB  LYS A 236     -14.865  42.618   7.488  1.00  8.260          H  
ATOM   3528 2HB  LYS A 236     -15.353  41.121   6.703  1.00  8.260          H  
ATOM   3529 1HG  LYS A 236     -15.016  39.904   8.843  1.00  8.260          H  
ATOM   3530 2HG  LYS A 236     -14.548  41.429   9.610  1.00  8.260          H  
ATOM   3531 1HD  LYS A 236     -16.746  42.382   9.006  1.00  8.260          H  
ATOM   3532 2HD  LYS A 236     -17.182  40.869   8.235  1.00  8.260          H  
ATOM   3533 1HE  LYS A 236     -16.848  39.724  10.463  1.00  8.260          H  
ATOM   3534 2HE  LYS A 236     -16.628  41.339  11.168  1.00  8.260          H  
ATOM   3535 1HZ  LYS A 236     -18.901  40.585  11.362  1.00  8.260          H  
ATOM   3536 2HZ  LYS A 236     -18.828  41.905  10.382  1.00  8.260          H  
ATOM   3537 3HZ  LYS A 236     -19.014  40.378   9.708  1.00  8.260          H  
ATOM   3538  N   ASN A 237     -11.751  39.354   7.051  1.00  5.790          N  
ATOM   3539  CA  ASN A 237     -11.274  37.976   6.851  1.00  6.290          C  
ATOM   3540  C   ASN A 237     -12.072  36.936   7.625  1.00  6.520          C  
ATOM   3541  O   ASN A 237     -12.213  35.799   7.172  1.00  6.870          O  
ATOM   3542  CB  ASN A 237      -9.797  37.868   7.168  1.00  8.610          C  
ATOM   3543  CG  ASN A 237      -9.214  36.468   6.922  1.00  8.610          C  
ATOM   3544  OD1 ASN A 237      -8.935  35.776   7.909  1.00  8.610          O  
ATOM   3545  ND2 ASN A 237      -9.024  36.044   5.685  1.00  8.610          N  
ATOM   3546  H   ASN A 237     -11.073  40.105   7.199  1.00  6.950          H  
ATOM   3547  HA  ASN A 237     -11.388  37.729   5.802  1.00  7.550          H  
ATOM   3548 1HB  ASN A 237      -9.251  38.590   6.559  1.00 10.330          H  
ATOM   3549 2HB  ASN A 237      -9.635  38.134   8.214  1.00 10.330          H  
ATOM   3550 1HD2 ASN A 237      -8.641  35.135   5.527  1.00 10.330          H  
ATOM   3551 2HD2 ASN A 237      -9.259  36.600   4.876  1.00 10.330          H  
ATOM   3552  N   GLU A 238     -12.631  37.296   8.774  1.00  6.510          N  
ATOM   3553  CA  GLU A 238     -13.410  36.348   9.564  1.00  7.010          C  
ATOM   3554  C   GLU A 238     -14.582  35.736   8.759  1.00  6.920          C  
ATOM   3555  O   GLU A 238     -15.076  34.657   9.095  1.00  7.490          O  
ATOM   3556  CB  GLU A 238     -13.971  37.031  10.822  1.00  9.610          C  
ATOM   3557  CG  GLU A 238     -12.929  37.500  11.869  1.00  9.610          C  
ATOM   3558  CD  GLU A 238     -12.337  38.875  11.597  1.00  9.610          C  
ATOM   3559  OE1 GLU A 238     -12.361  39.305  10.464  1.00  9.610          O  
ATOM   3560  OE2 GLU A 238     -11.870  39.491  12.523  1.00  9.610          O  
ATOM   3561  H   GLU A 238     -12.470  38.233   9.157  1.00  7.810          H  
ATOM   3562  HA  GLU A 238     -12.747  35.539   9.872  1.00  8.410          H  
ATOM   3563 1HB  GLU A 238     -14.555  37.902  10.522  1.00 11.540          H  
ATOM   3564 2HB  GLU A 238     -14.652  36.346  11.325  1.00 11.540          H  
ATOM   3565 1HG  GLU A 238     -13.403  37.514  12.850  1.00 11.540          H  
ATOM   3566 2HG  GLU A 238     -12.123  36.769  11.900  1.00 11.540          H  
ATOM   3567  N   GLU A 239     -15.048  36.434   7.715  1.00  6.380          N  
ATOM   3568  CA  GLU A 239     -16.157  35.981   6.883  1.00  6.480          C  
ATOM   3569  C   GLU A 239     -15.685  35.271   5.613  1.00  6.560          C  
ATOM   3570  O   GLU A 239     -16.503  34.910   4.761  1.00  6.890          O  
ATOM   3571  CB  GLU A 239     -17.106  37.138   6.547  1.00  9.030          C  
ATOM   3572  CG  GLU A 239     -17.839  37.685   7.771  1.00  9.030          C  
ATOM   3573  CD  GLU A 239     -18.821  38.803   7.472  1.00  9.030          C  
ATOM   3574  OE1 GLU A 239     -18.832  39.292   6.364  1.00  9.030          O  
ATOM   3575  OE2 GLU A 239     -19.585  39.147   8.363  1.00  9.030          O  
ATOM   3576  H   GLU A 239     -14.581  37.314   7.471  1.00  7.660          H  
ATOM   3577  HA  GLU A 239     -16.732  35.262   7.464  1.00  7.780          H  
ATOM   3578 1HB  GLU A 239     -16.537  37.957   6.107  1.00 10.840          H  
ATOM   3579 2HB  GLU A 239     -17.848  36.813   5.814  1.00 10.840          H  
ATOM   3580 1HG  GLU A 239     -18.363  36.869   8.258  1.00 10.840          H  
ATOM   3581 2HG  GLU A 239     -17.086  38.053   8.468  1.00 10.840          H  
ATOM   3582  N   ALA A 240     -14.382  34.993   5.505  1.00  6.470          N  
ATOM   3583  CA  ALA A 240     -13.816  34.307   4.340  1.00  6.790          C  
ATOM   3584  C   ALA A 240     -14.507  32.961   4.141  1.00  7.460          C  
ATOM   3585  O   ALA A 240     -14.717  32.529   3.005  1.00  7.960          O  
ATOM   3586  CB  ALA A 240     -12.320  34.134   4.518  1.00  9.380          C  
ATOM   3587  H   ALA A 240     -13.739  35.299   6.240  1.00  7.760          H  
ATOM   3588  HA  ALA A 240     -13.992  34.908   3.448  1.00  8.150          H  
ATOM   3589 1HB  ALA A 240     -11.902  33.635   3.650  1.00 11.250          H  
ATOM   3590 2HB  ALA A 240     -11.854  35.115   4.629  1.00 11.250          H  
ATOM   3591 3HB  ALA A 240     -12.125  33.539   5.407  1.00 11.250          H  
ATOM   3592  N   LYS A 241     -14.881  32.291   5.237  1.00  7.630          N  
ATOM   3593  CA  LYS A 241     -15.584  31.022   5.132  1.00  8.450          C  
ATOM   3594  C   LYS A 241     -16.934  31.191   4.420  1.00  8.510          C  
ATOM   3595  O   LYS A 241     -17.396  30.276   3.724  1.00  9.050          O  
ATOM   3596  CB  LYS A 241     -15.781  30.398   6.509  1.00 11.500          C  
ATOM   3597  CG  LYS A 241     -14.493  29.875   7.141  1.00 11.500          C  
ATOM   3598  CD  LYS A 241     -14.747  29.274   8.522  1.00 11.500          C  
ATOM   3599  CE  LYS A 241     -13.459  28.737   9.143  1.00 11.500          C  
ATOM   3600  NZ  LYS A 241     -13.686  28.181  10.507  1.00 11.500          N  
ATOM   3601  H   LYS A 241     -14.663  32.669   6.150  1.00  9.160          H  
ATOM   3602  HA  LYS A 241     -14.977  30.343   4.534  1.00 10.140          H  
ATOM   3603 1HB  LYS A 241     -16.212  31.139   7.184  1.00 13.800          H  
ATOM   3604 2HB  LYS A 241     -16.485  29.570   6.437  1.00 13.800          H  
ATOM   3605 1HG  LYS A 241     -14.061  29.111   6.492  1.00 13.800          H  
ATOM   3606 2HG  LYS A 241     -13.778  30.692   7.232  1.00 13.800          H  
ATOM   3607 1HD  LYS A 241     -15.165  30.040   9.178  1.00 13.800          H  
ATOM   3608 2HD  LYS A 241     -15.466  28.459   8.437  1.00 13.800          H  
ATOM   3609 1HE  LYS A 241     -13.057  27.951   8.505  1.00 13.800          H  
ATOM   3610 2HE  LYS A 241     -12.731  29.545   9.209  1.00 13.800          H  
ATOM   3611 1HZ  LYS A 241     -12.812  27.837  10.881  1.00 13.800          H  
ATOM   3612 2HZ  LYS A 241     -14.048  28.905  11.113  1.00 13.800          H  
ATOM   3613 3HZ  LYS A 241     -14.350  27.422  10.458  1.00 13.800          H  
ATOM   3614  N   GLN A 242     -17.617  32.332   4.641  1.00  8.060          N  
ATOM   3615  CA  GLN A 242     -18.904  32.522   4.005  1.00  8.190          C  
ATOM   3616  C   GLN A 242     -18.679  32.700   2.538  1.00  8.380          C  
ATOM   3617  O   GLN A 242     -19.404  32.140   1.723  1.00  8.960          O  
ATOM   3618  CB  GLN A 242     -19.645  33.760   4.508  1.00 11.410          C  
ATOM   3619  CG  GLN A 242     -20.139  33.713   5.912  1.00 11.410          C  
ATOM   3620  CD  GLN A 242     -20.894  35.012   6.277  1.00 11.410          C  
ATOM   3621  OE1 GLN A 242     -21.619  35.614   5.437  1.00 11.410          O  
ATOM   3622  NE2 GLN A 242     -20.740  35.439   7.522  1.00 11.410          N  
ATOM   3623  H   GLN A 242     -17.225  33.095   5.184  1.00  9.670          H  
ATOM   3624  HA  GLN A 242     -19.520  31.637   4.156  1.00  9.830          H  
ATOM   3625 1HB  GLN A 242     -18.996  34.631   4.425  1.00 13.700          H  
ATOM   3626 2HB  GLN A 242     -20.496  33.944   3.873  1.00 13.700          H  
ATOM   3627 1HG  GLN A 242     -20.810  32.863   6.029  1.00 13.700          H  
ATOM   3628 2HG  GLN A 242     -19.281  33.618   6.576  1.00 13.700          H  
ATOM   3629 1HE2 GLN A 242     -21.204  36.276   7.829  1.00 13.700          H  
ATOM   3630 2HE2 GLN A 242     -20.152  34.938   8.158  1.00 13.700          H  
ATOM   3631  N   MET A 243     -17.641  33.457   2.183  1.00  8.040          N  
ATOM   3632  CA  MET A 243     -17.391  33.711   0.774  1.00  8.270          C  
ATOM   3633  C   MET A 243     -17.048  32.424   0.051  1.00  9.050          C  
ATOM   3634  O   MET A 243     -17.556  32.156  -1.037  1.00  9.080          O  
ATOM   3635  CB  MET A 243     -16.263  34.718   0.610  1.00 11.490          C  
ATOM   3636  CG  MET A 243     -16.561  36.109   1.146  1.00 11.490          C  
ATOM   3637  SD  MET A 243     -17.987  36.922   0.371  1.00 11.490          S  
ATOM   3638  CE  MET A 243     -19.321  36.691   1.553  1.00 11.490          C  
ATOM   3639  H   MET A 243     -17.077  33.896   2.919  1.00  9.650          H  
ATOM   3640  HA  MET A 243     -18.296  34.106   0.319  1.00  9.920          H  
ATOM   3641 1HB  MET A 243     -15.372  34.354   1.130  1.00 13.780          H  
ATOM   3642 2HB  MET A 243     -16.003  34.809  -0.445  1.00 13.780          H  
ATOM   3643 1HG  MET A 243     -16.739  36.036   2.218  1.00 13.780          H  
ATOM   3644 2HG  MET A 243     -15.684  36.734   0.983  1.00 13.780          H  
ATOM   3645 1HE  MET A 243     -20.229  37.157   1.167  1.00 13.780          H  
ATOM   3646 2HE  MET A 243     -19.503  35.633   1.710  1.00 13.780          H  
ATOM   3647 3HE  MET A 243     -19.052  37.153   2.504  1.00 13.780          H  
ATOM   3648  N   LEU A 244     -16.260  31.565   0.701  1.00  9.890          N  
ATOM   3649  CA  LEU A 244     -15.851  30.305   0.106  1.00 10.830          C  
ATOM   3650  C   LEU A 244     -17.047  29.446  -0.282  1.00 11.270          C  
ATOM   3651  O   LEU A 244     -16.993  28.720  -1.278  1.00 11.670          O  
ATOM   3652  CB  LEU A 244     -14.933  29.539   1.063  1.00 14.790          C  
ATOM   3653  CG  LEU A 244     -14.340  28.186   0.557  1.00 14.790          C  
ATOM   3654  CD1 LEU A 244     -13.497  28.394  -0.721  1.00 14.790          C  
ATOM   3655  CD2 LEU A 244     -13.482  27.601   1.672  1.00 14.790          C  
ATOM   3656  H   LEU A 244     -15.865  31.836   1.609  1.00 11.870          H  
ATOM   3657  HA  LEU A 244     -15.297  30.543  -0.796  1.00 13.000          H  
ATOM   3658 1HB  LEU A 244     -14.117  30.189   1.350  1.00 17.740          H  
ATOM   3659 2HB  LEU A 244     -15.509  29.322   1.965  1.00 17.740          H  
ATOM   3660  HG  LEU A 244     -15.152  27.494   0.321  1.00 17.740          H  
ATOM   3661 1HD1 LEU A 244     -13.095  27.433  -1.040  1.00 17.740          H  
ATOM   3662 2HD1 LEU A 244     -14.116  28.796  -1.521  1.00 17.740          H  
ATOM   3663 3HD1 LEU A 244     -12.681  29.073  -0.522  1.00 17.740          H  
ATOM   3664 1HD2 LEU A 244     -13.067  26.646   1.350  1.00 17.740          H  
ATOM   3665 2HD2 LEU A 244     -12.670  28.289   1.910  1.00 17.740          H  
ATOM   3666 3HD2 LEU A 244     -14.099  27.449   2.559  1.00 17.740          H  
ATOM   3667  N   LYS A 245     -18.114  29.493   0.513  1.00 11.240          N  
ATOM   3668  CA  LYS A 245     -19.304  28.724   0.201  1.00 11.690          C  
ATOM   3669  C   LYS A 245     -20.266  29.485  -0.736  1.00 11.770          C  
ATOM   3670  O   LYS A 245     -20.685  28.961  -1.779  1.00 12.130          O  
ATOM   3671  CB  LYS A 245     -20.021  28.373   1.501  1.00 16.190          C  
ATOM   3672  CG  LYS A 245     -19.267  27.383   2.375  1.00 16.190          C  
ATOM   3673  CD  LYS A 245     -20.017  27.106   3.669  1.00 16.190          C  
ATOM   3674  CE  LYS A 245     -19.249  26.154   4.569  1.00 16.190          C  
ATOM   3675  NZ  LYS A 245     -19.956  25.924   5.858  1.00 16.190          N  
ATOM   3676  H   LYS A 245     -18.074  30.063   1.366  1.00 13.490          H  
ATOM   3677  HA  LYS A 245     -18.995  27.807  -0.299  1.00 14.030          H  
ATOM   3678 1HB  LYS A 245     -20.165  29.288   2.086  1.00 19.420          H  
ATOM   3679 2HB  LYS A 245     -21.005  27.965   1.280  1.00 19.420          H  
ATOM   3680 1HG  LYS A 245     -19.122  26.452   1.826  1.00 19.420          H  
ATOM   3681 2HG  LYS A 245     -18.286  27.801   2.614  1.00 19.420          H  
ATOM   3682 1HD  LYS A 245     -20.168  28.048   4.202  1.00 19.420          H  
ATOM   3683 2HD  LYS A 245     -20.992  26.674   3.444  1.00 19.420          H  
ATOM   3684 1HE  LYS A 245     -19.126  25.200   4.058  1.00 19.420          H  
ATOM   3685 2HE  LYS A 245     -18.264  26.574   4.775  1.00 19.420          H  
ATOM   3686 1HZ  LYS A 245     -19.419  25.289   6.432  1.00 19.420          H  
ATOM   3687 2HZ  LYS A 245     -20.063  26.806   6.341  1.00 19.420          H  
ATOM   3688 3HZ  LYS A 245     -20.867  25.525   5.679  1.00 19.420          H  
ATOM   3689  N   LYS A 246     -20.588  30.737  -0.380  1.00 11.540          N  
ATOM   3690  CA  LYS A 246     -21.562  31.573  -1.088  1.00 11.660          C  
ATOM   3691  C   LYS A 246     -21.216  31.812  -2.542  1.00 11.790          C  
ATOM   3692  O   LYS A 246     -22.111  31.824  -3.387  1.00 11.740          O  
ATOM   3693  CB  LYS A 246     -21.764  32.908  -0.364  1.00 16.280          C  
ATOM   3694  CG  LYS A 246     -22.534  32.786   0.954  1.00 16.280          C  
ATOM   3695  CD  LYS A 246     -22.708  34.135   1.669  1.00 16.280          C  
ATOM   3696  CE  LYS A 246     -23.534  33.949   2.953  1.00 16.280          C  
ATOM   3697  NZ  LYS A 246     -23.744  35.216   3.727  1.00 16.280          N  
ATOM   3698  H   LYS A 246     -20.163  31.124   0.458  1.00 13.850          H  
ATOM   3699  HA  LYS A 246     -22.516  31.051  -1.072  1.00 13.990          H  
ATOM   3700 1HB  LYS A 246     -20.791  33.362  -0.158  1.00 19.530          H  
ATOM   3701 2HB  LYS A 246     -22.315  33.586  -1.001  1.00 19.530          H  
ATOM   3702 1HG  LYS A 246     -23.519  32.375   0.745  1.00 19.530          H  
ATOM   3703 2HG  LYS A 246     -22.009  32.099   1.615  1.00 19.530          H  
ATOM   3704 1HD  LYS A 246     -21.731  34.546   1.918  1.00 19.530          H  
ATOM   3705 2HD  LYS A 246     -23.221  34.838   1.013  1.00 19.530          H  
ATOM   3706 1HE  LYS A 246     -24.509  33.558   2.673  1.00 19.530          H  
ATOM   3707 2HE  LYS A 246     -23.032  33.224   3.595  1.00 19.530          H  
ATOM   3708 1HZ  LYS A 246     -24.303  35.010   4.541  1.00 19.530          H  
ATOM   3709 2HZ  LYS A 246     -22.861  35.624   4.054  1.00 19.530          H  
ATOM   3710 3HZ  LYS A 246     -24.223  35.889   3.154  1.00 19.530          H  
ATOM   3711  N   ILE A 247     -19.923  31.901  -2.848  1.00 12.130          N  
ATOM   3712  CA  ILE A 247     -19.385  32.121  -4.187  1.00 12.470          C  
ATOM   3713  C   ILE A 247     -19.910  31.130  -5.234  1.00 13.020          C  
ATOM   3714  O   ILE A 247     -19.813  31.378  -6.435  1.00 13.410          O  
ATOM   3715  CB  ILE A 247     -17.841  32.058  -4.123  1.00 17.320          C  
ATOM   3716  CG1 ILE A 247     -17.142  32.605  -5.411  1.00 17.320          C  
ATOM   3717  CG2 ILE A 247     -17.402  30.627  -3.784  1.00 17.320          C  
ATOM   3718  CD1 ILE A 247     -17.306  34.072  -5.651  1.00 17.320          C  
ATOM   3719  H   ILE A 247     -19.244  31.895  -2.082  1.00 14.560          H  
ATOM   3720  HA  ILE A 247     -19.665  33.104  -4.489  1.00 14.960          H  
ATOM   3721  HB  ILE A 247     -17.519  32.708  -3.331  1.00 20.790          H  
ATOM   3722 1HG1 ILE A 247     -16.078  32.391  -5.326  1.00 20.790          H  
ATOM   3723 2HG1 ILE A 247     -17.524  32.103  -6.284  1.00 20.790          H  
ATOM   3724 1HG2 ILE A 247     -16.321  30.588  -3.667  1.00 20.790          H  
ATOM   3725 2HG2 ILE A 247     -17.871  30.335  -2.862  1.00 20.790          H  
ATOM   3726 3HG2 ILE A 247     -17.700  29.939  -4.545  1.00 20.790          H  
ATOM   3727 1HD1 ILE A 247     -16.770  34.336  -6.538  1.00 20.790          H  
ATOM   3728 2HD1 ILE A 247     -18.339  34.313  -5.785  1.00 20.790          H  
ATOM   3729 3HD1 ILE A 247     -16.909  34.617  -4.811  1.00 20.790          H  
ATOM   3730  N   ARG A 248     -20.404  29.973  -4.794  1.00 13.200          N  
ATOM   3731  CA  ARG A 248     -20.898  28.972  -5.715  1.00 13.690          C  
ATOM   3732  C   ARG A 248     -22.347  29.184  -6.195  1.00 13.490          C  
ATOM   3733  O   ARG A 248     -22.767  28.530  -7.152  1.00 13.450          O  
ATOM   3734  CB  ARG A 248     -20.815  27.610  -5.052  1.00 18.970          C  
ATOM   3735  CG  ARG A 248     -19.399  27.153  -4.708  1.00 18.970          C  
ATOM   3736  CD  ARG A 248     -19.394  25.856  -3.985  1.00 18.970          C  
ATOM   3737  NE  ARG A 248     -20.038  25.956  -2.665  1.00 18.970          N  
ATOM   3738  CZ  ARG A 248     -20.295  24.908  -1.840  1.00 18.970          C  
ATOM   3739  NH1 ARG A 248     -19.951  23.681  -2.189  1.00 18.970          N  
ATOM   3740  NH2 ARG A 248     -20.898  25.115  -0.678  1.00 18.970          N  
ATOM   3741  H   ARG A 248     -20.465  29.802  -3.784  1.00 15.840          H  
ATOM   3742  HA  ARG A 248     -20.246  28.977  -6.587  1.00 16.430          H  
ATOM   3743 1HB  ARG A 248     -21.393  27.633  -4.129  1.00 22.760          H  
ATOM   3744 2HB  ARG A 248     -21.263  26.859  -5.700  1.00 22.760          H  
ATOM   3745 1HG  ARG A 248     -18.807  27.058  -5.616  1.00 22.760          H  
ATOM   3746 2HG  ARG A 248     -18.939  27.891  -4.049  1.00 22.760          H  
ATOM   3747 1HD  ARG A 248     -19.931  25.116  -4.577  1.00 22.760          H  
ATOM   3748 2HD  ARG A 248     -18.363  25.536  -3.839  1.00 22.760          H  
ATOM   3749  HE  ARG A 248     -20.319  26.892  -2.347  1.00 22.760          H  
ATOM   3750 1HH1 ARG A 248     -19.493  23.512  -3.072  1.00 22.760          H  
ATOM   3751 2HH1 ARG A 248     -20.147  22.905  -1.572  1.00 22.760          H  
ATOM   3752 1HH2 ARG A 248     -21.175  26.053  -0.414  1.00 22.760          H  
ATOM   3753 2HH2 ARG A 248     -21.095  24.340  -0.062  1.00 22.760          H  
ATOM   3754  N   GLY A 249     -23.137  30.040  -5.528  1.00 13.510          N  
ATOM   3755  CA  GLY A 249     -24.543  30.183  -5.919  1.00 13.420          C  
ATOM   3756  C   GLY A 249     -24.854  31.371  -6.826  1.00 13.500          C  
ATOM   3757  O   GLY A 249     -24.005  32.204  -7.108  1.00 13.550          O  
ATOM   3758  H   GLY A 249     -22.771  30.585  -4.741  1.00 16.210          H  
ATOM   3759 1HA  GLY A 249     -24.865  29.269  -6.416  1.00 16.100          H  
ATOM   3760 2HA  GLY A 249     -25.146  30.265  -5.017  1.00 16.100          H  
ATOM   3761  N   ALA A 250     -26.117  31.473  -7.226  1.00 13.660          N  
ATOM   3762  CA  ALA A 250     -26.612  32.545  -8.084  1.00 13.900          C  
ATOM   3763  C   ALA A 250     -28.124  32.602  -7.960  1.00 13.680          C  
ATOM   3764  O   ALA A 250     -28.724  31.616  -7.532  1.00 13.940          O  
ATOM   3765  CB  ALA A 250     -26.210  32.314  -9.529  1.00 19.360          C  
ATOM   3766  H   ALA A 250     -26.771  30.757  -6.938  1.00 16.390          H  
ATOM   3767  HA  ALA A 250     -26.203  33.490  -7.731  1.00 16.680          H  
ATOM   3768 1HB  ALA A 250     -26.585  33.121 -10.115  1.00 23.240          H  
ATOM   3769 2HB  ALA A 250     -25.152  32.284  -9.623  1.00 23.240          H  
ATOM   3770 3HB  ALA A 250     -26.629  31.376  -9.885  1.00 23.240          H  
ATOM   3771  N   ASP A 251     -28.748  33.718  -8.352  1.00 13.380          N  
ATOM   3772  CA  ASP A 251     -30.207  33.765  -8.332  1.00 13.330          C  
ATOM   3773  C   ASP A 251     -30.751  34.651  -9.454  1.00 13.120          C  
ATOM   3774  O   ASP A 251     -30.000  35.315 -10.179  1.00 13.080          O  
ATOM   3775  CB  ASP A 251     -30.666  34.281  -6.945  1.00 18.680          C  
ATOM   3776  CG  ASP A 251     -32.097  33.852  -6.493  1.00 18.680          C  
ATOM   3777  OD1 ASP A 251     -32.896  33.519  -7.346  1.00 18.680          O  
ATOM   3778  OD2 ASP A 251     -32.368  33.890  -5.317  1.00 18.680          O  
ATOM   3779  H   ASP A 251     -28.225  34.517  -8.679  1.00 16.060          H  
ATOM   3780  HA  ASP A 251     -30.592  32.755  -8.479  1.00 16.000          H  
ATOM   3781 1HB  ASP A 251     -29.961  33.934  -6.191  1.00 22.420          H  
ATOM   3782 2HB  ASP A 251     -30.626  35.372  -6.944  1.00 22.420          H  
ATOM   3783  N   ASN A 252     -32.067  34.737  -9.542  1.00 13.110          N  
ATOM   3784  CA  ASN A 252     -32.726  35.457 -10.619  1.00 13.010          C  
ATOM   3785  C   ASN A 252     -32.917  36.943 -10.402  1.00 12.500          C  
ATOM   3786  O   ASN A 252     -34.048  37.433 -10.283  1.00 11.820          O  
ATOM   3787  CB  ASN A 252     -34.041  34.804 -10.945  1.00 18.250          C  
ATOM   3788  CG  ASN A 252     -33.859  33.439 -11.535  1.00 18.250          C  
ATOM   3789  OD1 ASN A 252     -32.960  33.218 -12.361  1.00 18.250          O  
ATOM   3790  ND2 ASN A 252     -34.685  32.514 -11.129  1.00 18.250          N  
ATOM   3791  H   ASN A 252     -32.619  34.207  -8.865  1.00 15.730          H  
ATOM   3792  HA  ASN A 252     -32.095  35.362 -11.502  1.00 15.610          H  
ATOM   3793 1HB  ASN A 252     -34.663  34.737 -10.052  1.00 21.900          H  
ATOM   3794 2HB  ASN A 252     -34.555  35.414 -11.664  1.00 21.900          H  
ATOM   3795 1HD2 ASN A 252     -34.609  31.584 -11.484  1.00 21.900          H  
ATOM   3796 2HD2 ASN A 252     -35.400  32.740 -10.465  1.00 21.900          H  
ATOM   3797  N   VAL A 253     -31.816  37.681 -10.464  1.00 12.980          N  
ATOM   3798  CA  VAL A 253     -31.906  39.131 -10.268  1.00 12.780          C  
ATOM   3799  C   VAL A 253     -32.764  39.718 -11.401  1.00 12.330          C  
ATOM   3800  O   VAL A 253     -33.500  40.685 -11.194  1.00 12.000          O  
ATOM   3801  CB  VAL A 253     -30.504  39.795 -10.192  1.00 17.970          C  
ATOM   3802  CG1 VAL A 253     -29.735  39.194  -9.017  1.00 17.970          C  
ATOM   3803  CG2 VAL A 253     -29.730  39.643 -11.513  1.00 17.970          C  
ATOM   3804  H   VAL A 253     -30.935  37.166 -10.567  1.00 15.580          H  
ATOM   3805  HA  VAL A 253     -32.412  39.323  -9.319  1.00 15.340          H  
ATOM   3806  HB  VAL A 253     -30.622  40.840  -9.972  1.00 21.570          H  
ATOM   3807 1HG1 VAL A 253     -28.762  39.681  -8.924  1.00 21.570          H  
ATOM   3808 2HG1 VAL A 253     -30.306  39.350  -8.101  1.00 21.570          H  
ATOM   3809 3HG1 VAL A 253     -29.590  38.126  -9.175  1.00 21.570          H  
ATOM   3810 1HG2 VAL A 253     -28.758  40.126 -11.415  1.00 21.570          H  
ATOM   3811 2HG2 VAL A 253     -29.586  38.588 -11.739  1.00 21.570          H  
ATOM   3812 3HG2 VAL A 253     -30.270  40.116 -12.335  1.00 21.570          H  
ATOM   3813  N   ASP A 254     -32.731  39.060 -12.572  1.00 12.450          N  
ATOM   3814  CA  ASP A 254     -33.533  39.429 -13.723  1.00 12.220          C  
ATOM   3815  C   ASP A 254     -35.033  39.354 -13.430  1.00 11.300          C  
ATOM   3816  O   ASP A 254     -35.810  40.092 -14.038  1.00 10.800          O  
ATOM   3817  CB  ASP A 254     -33.267  38.490 -14.900  1.00 17.200          C  
ATOM   3818  CG  ASP A 254     -31.894  38.630 -15.566  1.00 17.200          C  
ATOM   3819  OD1 ASP A 254     -31.180  39.558 -15.301  1.00 17.200          O  
ATOM   3820  OD2 ASP A 254     -31.590  37.781 -16.355  1.00 17.200          O  
ATOM   3821  H   ASP A 254     -32.076  38.295 -12.683  1.00 14.940          H  
ATOM   3822  HA  ASP A 254     -33.283  40.450 -14.006  1.00 14.660          H  
ATOM   3823 1HB  ASP A 254     -33.382  37.459 -14.562  1.00 20.640          H  
ATOM   3824 2HB  ASP A 254     -34.033  38.658 -15.662  1.00 20.640          H  
ATOM   3825  N   HIS A 255     -35.472  38.411 -12.579  1.00 11.260          N  
ATOM   3826  CA  HIS A 255     -36.896  38.283 -12.315  1.00 10.640          C  
ATOM   3827  C   HIS A 255     -37.328  39.381 -11.380  1.00 10.070          C  
ATOM   3828  O   HIS A 255     -38.426  39.924 -11.523  1.00  9.470          O  
ATOM   3829  CB  HIS A 255     -37.250  36.914 -11.746  1.00 15.140          C  
ATOM   3830  CG  HIS A 255     -37.095  35.812 -12.746  1.00 15.140          C  
ATOM   3831  ND1 HIS A 255     -37.195  34.478 -12.405  1.00 15.140          N  
ATOM   3832  CD2 HIS A 255     -36.828  35.840 -14.077  1.00 15.140          C  
ATOM   3833  CE1 HIS A 255     -37.004  33.737 -13.484  1.00 15.140          C  
ATOM   3834  NE2 HIS A 255     -36.779  34.540 -14.506  1.00 15.140          N  
ATOM   3835  H   HIS A 255     -34.839  37.808 -12.056  1.00 13.510          H  
ATOM   3836  HA  HIS A 255     -37.458  38.410 -13.237  1.00 12.770          H  
ATOM   3837 1HB  HIS A 255     -36.611  36.701 -10.888  1.00 18.170          H  
ATOM   3838 2HB  HIS A 255     -38.281  36.923 -11.396  1.00 18.170          H  
ATOM   3839  HD2 HIS A 255     -36.677  36.725 -14.698  1.00 18.170          H  
ATOM   3840  HE1 HIS A 255     -37.024  32.649 -13.522  1.00 18.170          H  
ATOM   3841  HE2 HIS A 255     -36.598  34.251 -15.457  1.00 18.170          H  
ATOM   3842  N   GLU A 256     -36.473  39.711 -10.404  1.00 10.430          N  
ATOM   3843  CA  GLU A 256     -36.844  40.790  -9.501  1.00 10.190          C  
ATOM   3844  C   GLU A 256     -36.954  42.078 -10.308  1.00  9.450          C  
ATOM   3845  O   GLU A 256     -37.887  42.855 -10.102  1.00  9.080          O  
ATOM   3846  CB  GLU A 256     -35.859  40.932  -8.345  1.00 14.360          C  
ATOM   3847  CG  GLU A 256     -35.915  39.777  -7.346  1.00 14.360          C  
ATOM   3848  CD  GLU A 256     -35.031  39.952  -6.120  1.00 14.360          C  
ATOM   3849  OE1 GLU A 256     -34.281  40.901  -6.049  1.00 14.360          O  
ATOM   3850  OE2 GLU A 256     -35.156  39.167  -5.216  1.00 14.360          O  
ATOM   3851  H   GLU A 256     -35.602  39.179 -10.293  1.00 12.520          H  
ATOM   3852  HA  GLU A 256     -37.825  40.573  -9.080  1.00 12.230          H  
ATOM   3853 1HB  GLU A 256     -34.860  40.953  -8.757  1.00 17.230          H  
ATOM   3854 2HB  GLU A 256     -36.030  41.873  -7.822  1.00 17.230          H  
ATOM   3855 1HG  GLU A 256     -36.946  39.647  -7.024  1.00 17.230          H  
ATOM   3856 2HG  GLU A 256     -35.612  38.870  -7.872  1.00 17.230          H  
ATOM   3857  N   PHE A 257     -36.040  42.261 -11.273  1.00  9.440          N  
ATOM   3858  CA  PHE A 257     -36.053  43.404 -12.173  1.00  9.010          C  
ATOM   3859  C   PHE A 257     -37.389  43.440 -12.904  1.00  8.400          C  
ATOM   3860  O   PHE A 257     -38.109  44.431 -12.858  1.00  7.960          O  
ATOM   3861  CB  PHE A 257     -34.902  43.287 -13.175  1.00 12.790          C  
ATOM   3862  CG  PHE A 257     -34.783  44.347 -14.263  1.00 12.790          C  
ATOM   3863  CD1 PHE A 257     -34.108  45.525 -14.049  1.00 12.790          C  
ATOM   3864  CD2 PHE A 257     -35.332  44.138 -15.515  1.00 12.790          C  
ATOM   3865  CE1 PHE A 257     -33.972  46.479 -15.047  1.00 12.790          C  
ATOM   3866  CE2 PHE A 257     -35.194  45.081 -16.507  1.00 12.790          C  
ATOM   3867  CZ  PHE A 257     -34.513  46.248 -16.280  1.00 12.790          C  
ATOM   3868  H   PHE A 257     -35.271  41.587 -11.347  1.00 11.330          H  
ATOM   3869  HA  PHE A 257     -35.937  44.318 -11.591  1.00 10.810          H  
ATOM   3870 1HB  PHE A 257     -33.977  43.269 -12.616  1.00 15.340          H  
ATOM   3871 2HB  PHE A 257     -34.971  42.339 -13.670  1.00 15.340          H  
ATOM   3872  HD1 PHE A 257     -33.670  45.685 -13.102  1.00 15.340          H  
ATOM   3873  HD2 PHE A 257     -35.871  43.210 -15.721  1.00 15.340          H  
ATOM   3874  HE1 PHE A 257     -33.427  47.404 -14.853  1.00 15.340          H  
ATOM   3875  HE2 PHE A 257     -35.617  44.903 -17.463  1.00 15.340          H  
ATOM   3876  HZ  PHE A 257     -34.413  46.982 -17.076  1.00 15.340          H  
ATOM   3877  N   GLN A 258     -37.802  42.327 -13.514  1.00  8.590          N  
ATOM   3878  CA  GLN A 258     -39.063  42.349 -14.250  1.00  8.250          C  
ATOM   3879  C   GLN A 258     -40.248  42.791 -13.388  1.00  7.980          C  
ATOM   3880  O   GLN A 258     -41.044  43.639 -13.821  1.00  7.490          O  
ATOM   3881  CB  GLN A 258     -39.373  40.948 -14.784  1.00 11.690          C  
ATOM   3882  CG  GLN A 258     -38.498  40.489 -15.906  1.00 11.690          C  
ATOM   3883  CD  GLN A 258     -38.695  39.013 -16.235  1.00 11.690          C  
ATOM   3884  OE1 GLN A 258     -39.224  38.251 -15.415  1.00 11.690          O  
ATOM   3885  NE2 GLN A 258     -38.280  38.612 -17.422  1.00 11.690          N  
ATOM   3886  H   GLN A 258     -37.209  41.490 -13.524  1.00 10.310          H  
ATOM   3887  HA  GLN A 258     -38.960  43.043 -15.083  1.00  9.900          H  
ATOM   3888 1HB  GLN A 258     -39.274  40.232 -13.971  1.00 14.020          H  
ATOM   3889 2HB  GLN A 258     -40.405  40.909 -15.125  1.00 14.020          H  
ATOM   3890 1HG  GLN A 258     -38.780  41.060 -16.781  1.00 14.020          H  
ATOM   3891 2HG  GLN A 258     -37.461  40.671 -15.679  1.00 14.020          H  
ATOM   3892 1HE2 GLN A 258     -38.380  37.662 -17.701  1.00 14.020          H  
ATOM   3893 2HE2 GLN A 258     -37.873  39.299 -18.067  1.00 14.020          H  
ATOM   3894  N   ASP A 259     -40.341  42.285 -12.154  1.00  8.500          N  
ATOM   3895  CA  ASP A 259     -41.459  42.667 -11.292  1.00  8.610          C  
ATOM   3896  C   ASP A 259     -41.394  44.119 -10.829  1.00  8.120          C  
ATOM   3897  O   ASP A 259     -42.421  44.805 -10.768  1.00  8.060          O  
ATOM   3898  CB  ASP A 259     -41.518  41.768 -10.057  1.00 12.010          C  
ATOM   3899  CG  ASP A 259     -42.005  40.341 -10.324  1.00 12.010          C  
ATOM   3900  OD1 ASP A 259     -42.565  40.078 -11.365  1.00 12.010          O  
ATOM   3901  OD2 ASP A 259     -41.819  39.523  -9.456  1.00 12.010          O  
ATOM   3902  H   ASP A 259     -39.662  41.574 -11.851  1.00 10.200          H  
ATOM   3903  HA  ASP A 259     -42.380  42.535 -11.860  1.00 10.330          H  
ATOM   3904 1HB  ASP A 259     -40.509  41.705  -9.634  1.00 14.410          H  
ATOM   3905 2HB  ASP A 259     -42.155  42.228  -9.305  1.00 14.410          H  
ATOM   3906  N   LEU A 260     -40.191  44.588 -10.505  1.00  7.970          N  
ATOM   3907  CA  LEU A 260     -39.961  45.947 -10.040  1.00  7.700          C  
ATOM   3908  C   LEU A 260     -40.154  46.999 -11.140  1.00  6.870          C  
ATOM   3909  O   LEU A 260     -40.647  48.096 -10.870  1.00  6.550          O  
ATOM   3910  CB  LEU A 260     -38.552  46.008  -9.447  1.00 10.890          C  
ATOM   3911  CG  LEU A 260     -38.331  45.209  -8.102  1.00 10.890          C  
ATOM   3912  CD1 LEU A 260     -36.844  45.105  -7.797  1.00 10.890          C  
ATOM   3913  CD2 LEU A 260     -39.021  45.932  -6.953  1.00 10.890          C  
ATOM   3914  H   LEU A 260     -39.391  43.947 -10.541  1.00  9.560          H  
ATOM   3915  HA  LEU A 260     -40.689  46.157  -9.265  1.00  9.240          H  
ATOM   3916 1HB  LEU A 260     -37.858  45.616 -10.190  1.00 13.070          H  
ATOM   3917 2HB  LEU A 260     -38.323  47.037  -9.258  1.00 13.070          H  
ATOM   3918  HG  LEU A 260     -38.738  44.207  -8.201  1.00 13.070          H  
ATOM   3919 1HD1 LEU A 260     -36.699  44.553  -6.873  1.00 13.070          H  
ATOM   3920 2HD1 LEU A 260     -36.335  44.579  -8.607  1.00 13.070          H  
ATOM   3921 3HD1 LEU A 260     -36.439  46.099  -7.690  1.00 13.070          H  
ATOM   3922 1HD2 LEU A 260     -38.861  45.378  -6.029  1.00 13.070          H  
ATOM   3923 2HD2 LEU A 260     -38.605  46.934  -6.852  1.00 13.070          H  
ATOM   3924 3HD2 LEU A 260     -40.087  46.004  -7.136  1.00 13.070          H  
ATOM   3925  N   ILE A 261     -39.761  46.659 -12.369  1.00  6.720          N  
ATOM   3926  CA  ILE A 261     -39.886  47.529 -13.535  1.00  6.210          C  
ATOM   3927  C   ILE A 261     -41.335  47.606 -14.041  1.00  5.800          C  
ATOM   3928  O   ILE A 261     -41.823  48.699 -14.322  1.00  5.370          O  
ATOM   3929  CB  ILE A 261     -38.911  47.069 -14.652  1.00  8.900          C  
ATOM   3930  CG1 ILE A 261     -37.418  47.192 -14.182  1.00  8.900          C  
ATOM   3931  CG2 ILE A 261     -39.131  47.821 -15.965  1.00  8.900          C  
ATOM   3932  CD1 ILE A 261     -36.888  48.568 -13.834  1.00  8.900          C  
ATOM   3933  H   ILE A 261     -39.317  45.748 -12.489  1.00  8.060          H  
ATOM   3934  HA  ILE A 261     -39.610  48.534 -13.237  1.00  7.450          H  
ATOM   3935  HB  ILE A 261     -39.079  46.002 -14.834  1.00 10.680          H  
ATOM   3936 1HG1 ILE A 261     -37.278  46.590 -13.300  1.00 10.680          H  
ATOM   3937 2HG1 ILE A 261     -36.822  46.796 -14.962  1.00 10.680          H  
ATOM   3938 1HG2 ILE A 261     -38.446  47.445 -16.726  1.00 10.680          H  
ATOM   3939 2HG2 ILE A 261     -40.137  47.666 -16.299  1.00 10.680          H  
ATOM   3940 3HG2 ILE A 261     -38.962  48.875 -15.818  1.00 10.680          H  
ATOM   3941 1HD1 ILE A 261     -35.845  48.466 -13.542  1.00 10.680          H  
ATOM   3942 2HD1 ILE A 261     -36.952  49.228 -14.695  1.00 10.680          H  
ATOM   3943 3HD1 ILE A 261     -37.445  48.992 -13.008  1.00 10.680          H  
ATOM   3944  N   ASP A 262     -42.017  46.457 -14.192  1.00  6.190          N  
ATOM   3945  CA  ASP A 262     -43.419  46.415 -14.642  1.00  6.230          C  
ATOM   3946  C   ASP A 262     -43.631  47.208 -15.939  1.00  6.040          C  
ATOM   3947  O   ASP A 262     -44.534  48.039 -16.054  1.00  6.110          O  
ATOM   3948  CB  ASP A 262     -44.351  46.930 -13.531  1.00  8.710          C  
ATOM   3949  CG  ASP A 262     -45.841  46.519 -13.721  1.00  8.710          C  
ATOM   3950  OD1 ASP A 262     -46.082  45.527 -14.385  1.00  8.710          O  
ATOM   3951  OD2 ASP A 262     -46.711  47.173 -13.170  1.00  8.710          O  
ATOM   3952  H   ASP A 262     -41.565  45.565 -13.976  1.00  7.430          H  
ATOM   3953  HA  ASP A 262     -43.675  45.374 -14.839  1.00  7.480          H  
ATOM   3954 1HB  ASP A 262     -43.998  46.547 -12.566  1.00 10.450          H  
ATOM   3955 2HB  ASP A 262     -44.289  48.019 -13.488  1.00 10.450          H  
ATOM   3956  N   ALA A 263     -42.754  46.963 -16.899  1.00  6.120          N  
ATOM   3957  CA  ALA A 263     -42.741  47.619 -18.194  1.00  6.270          C  
ATOM   3958  C   ALA A 263     -41.876  46.786 -19.107  1.00  5.600          C  
ATOM   3959  O   ALA A 263     -41.195  45.874 -18.636  1.00  5.450          O  
ATOM   3960  CB  ALA A 263     -42.218  49.045 -18.087  1.00  8.720          C  
ATOM   3961  H   ALA A 263     -42.066  46.247 -16.719  1.00  7.340          H  
ATOM   3962  HA  ALA A 263     -43.755  47.634 -18.590  1.00  7.520          H  
ATOM   3963 1HB  ALA A 263     -42.215  49.508 -19.068  1.00 10.460          H  
ATOM   3964 2HB  ALA A 263     -42.858  49.617 -17.415  1.00 10.460          H  
ATOM   3965 3HB  ALA A 263     -41.217  49.037 -17.700  1.00 10.460          H  
ATOM   3966  N   VAL A 264     -41.878  47.062 -20.405  1.00  5.530          N  
ATOM   3967  CA  VAL A 264     -40.951  46.309 -21.234  1.00  5.220          C  
ATOM   3968  C   VAL A 264     -39.569  46.585 -20.673  1.00  4.150          C  
ATOM   3969  O   VAL A 264     -39.180  47.740 -20.500  1.00  3.810          O  
ATOM   3970  CB  VAL A 264     -41.052  46.725 -22.711  1.00  7.430          C  
ATOM   3971  CG1 VAL A 264     -39.942  46.051 -23.531  1.00  7.430          C  
ATOM   3972  CG2 VAL A 264     -42.414  46.328 -23.251  1.00  7.430          C  
ATOM   3973  H   VAL A 264     -42.464  47.790 -20.785  1.00  6.640          H  
ATOM   3974  HA  VAL A 264     -41.169  45.244 -21.146  1.00  6.260          H  
ATOM   3975  HB  VAL A 264     -40.941  47.783 -22.786  1.00  8.920          H  
ATOM   3976 1HG1 VAL A 264     -40.025  46.358 -24.573  1.00  8.920          H  
ATOM   3977 2HG1 VAL A 264     -38.973  46.340 -23.155  1.00  8.920          H  
ATOM   3978 3HG1 VAL A 264     -40.046  44.969 -23.465  1.00  8.920          H  
ATOM   3979 1HG2 VAL A 264     -42.495  46.629 -24.296  1.00  8.920          H  
ATOM   3980 2HG2 VAL A 264     -42.531  45.247 -23.174  1.00  8.920          H  
ATOM   3981 3HG2 VAL A 264     -43.197  46.815 -22.676  1.00  8.920          H  
ATOM   3982  N   GLU A 265     -38.826  45.513 -20.418  1.00  3.920          N  
ATOM   3983  CA  GLU A 265     -37.535  45.598 -19.753  1.00  3.450          C  
ATOM   3984  C   GLU A 265     -36.545  46.550 -20.385  1.00  3.250          C  
ATOM   3985  O   GLU A 265     -36.122  47.538 -19.768  1.00  3.030          O  
ATOM   3986  CB  GLU A 265     -36.907  44.201 -19.773  1.00  5.020          C  
ATOM   3987  CG  GLU A 265     -37.606  43.181 -18.895  1.00  5.020          C  
ATOM   3988  CD  GLU A 265     -37.000  41.818 -19.006  1.00  5.020          C  
ATOM   3989  OE1 GLU A 265     -35.821  41.728 -19.153  1.00  5.020          O  
ATOM   3990  OE2 GLU A 265     -37.739  40.867 -18.996  1.00  5.020          O  
ATOM   3991  H   GLU A 265     -39.213  44.605 -20.629  1.00  4.700          H  
ATOM   3992  HA  GLU A 265     -37.711  45.914 -18.724  1.00  4.140          H  
ATOM   3993 1HB  GLU A 265     -36.938  43.812 -20.789  1.00  6.020          H  
ATOM   3994 2HB  GLU A 265     -35.864  44.255 -19.498  1.00  6.020          H  
ATOM   3995 1HG  GLU A 265     -37.562  43.507 -17.856  1.00  6.020          H  
ATOM   3996 2HG  GLU A 265     -38.655  43.127 -19.177  1.00  6.020          H  
ATOM   3997  N   ALA A 266     -36.206  46.299 -21.644  1.00  3.890          N  
ATOM   3998  CA  ALA A 266     -35.250  47.168 -22.284  1.00  4.460          C  
ATOM   3999  C   ALA A 266     -35.854  48.523 -22.562  1.00  4.270          C  
ATOM   4000  O   ALA A 266     -35.244  49.539 -22.289  1.00  4.470          O  
ATOM   4001  CB  ALA A 266     -34.744  46.559 -23.575  1.00  6.020          C  
ATOM   4002  H   ALA A 266     -36.581  45.494 -22.121  1.00  4.670          H  
ATOM   4003  HA  ALA A 266     -34.408  47.304 -21.606  1.00  5.350          H  
ATOM   4004 1HB  ALA A 266     -34.006  47.225 -24.024  1.00  7.220          H  
ATOM   4005 2HB  ALA A 266     -34.284  45.596 -23.372  1.00  7.220          H  
ATOM   4006 3HB  ALA A 266     -35.576  46.424 -24.262  1.00  7.220          H  
ATOM   4007  N   ALA A 267     -37.074  48.587 -23.059  1.00  4.320          N  
ATOM   4008  CA  ALA A 267     -37.554  49.907 -23.418  1.00  4.640          C  
ATOM   4009  C   ALA A 267     -37.554  50.858 -22.233  1.00  3.770          C  
ATOM   4010  O   ALA A 267     -37.115  52.008 -22.347  1.00  4.040          O  
ATOM   4011  CB  ALA A 267     -38.953  49.816 -23.981  1.00  6.370          C  
ATOM   4012  H   ALA A 267     -37.610  47.756 -23.248  1.00  5.180          H  
ATOM   4013  HA  ALA A 267     -36.886  50.308 -24.181  1.00  5.570          H  
ATOM   4014 1HB  ALA A 267     -39.294  50.806 -24.277  1.00  7.640          H  
ATOM   4015 2HB  ALA A 267     -38.960  49.153 -24.848  1.00  7.640          H  
ATOM   4016 3HB  ALA A 267     -39.602  49.432 -23.220  1.00  7.640          H  
ATOM   4017  N   LYS A 268     -37.956  50.377 -21.057  1.00  3.030          N  
ATOM   4018  CA  LYS A 268     -38.017  51.259 -19.914  1.00  2.750          C  
ATOM   4019  C   LYS A 268     -36.643  51.636 -19.399  1.00  2.460          C  
ATOM   4020  O   LYS A 268     -36.386  52.816 -19.107  1.00  2.980          O  
ATOM   4021  CB  LYS A 268     -38.843  50.624 -18.795  1.00  3.960          C  
ATOM   4022  CG  LYS A 268     -39.016  51.488 -17.516  1.00  3.960          C  
ATOM   4023  CD  LYS A 268     -39.831  52.760 -17.784  1.00  3.960          C  
ATOM   4024  CE  LYS A 268     -40.115  53.534 -16.497  1.00  3.960          C  
ATOM   4025  NZ  LYS A 268     -40.885  54.793 -16.763  1.00  3.960          N  
ATOM   4026  H   LYS A 268     -38.280  49.410 -20.958  1.00  3.640          H  
ATOM   4027  HA  LYS A 268     -38.507  52.175 -20.235  1.00  3.300          H  
ATOM   4028 1HB  LYS A 268     -39.828  50.395 -19.182  1.00  4.750          H  
ATOM   4029 2HB  LYS A 268     -38.387  49.671 -18.507  1.00  4.750          H  
ATOM   4030 1HG  LYS A 268     -39.543  50.905 -16.765  1.00  4.750          H  
ATOM   4031 2HG  LYS A 268     -38.038  51.757 -17.113  1.00  4.750          H  
ATOM   4032 1HD  LYS A 268     -39.272  53.418 -18.449  1.00  4.750          H  
ATOM   4033 2HD  LYS A 268     -40.775  52.498 -18.260  1.00  4.750          H  
ATOM   4034 1HE  LYS A 268     -40.690  52.904 -15.818  1.00  4.750          H  
ATOM   4035 2HE  LYS A 268     -39.168  53.795 -16.023  1.00  4.750          H  
ATOM   4036 1HZ  LYS A 268     -41.051  55.280 -15.892  1.00  4.750          H  
ATOM   4037 2HZ  LYS A 268     -40.351  55.388 -17.383  1.00  4.750          H  
ATOM   4038 3HZ  LYS A 268     -41.771  54.567 -17.193  1.00  4.750          H  
ATOM   4039  N   LYS A 269     -35.727  50.657 -19.311  1.00  2.340          N  
ATOM   4040  CA  LYS A 269     -34.438  50.984 -18.740  1.00  3.050          C  
ATOM   4041  C   LYS A 269     -33.497  51.576 -19.792  1.00  3.120          C  
ATOM   4042  O   LYS A 269     -32.413  52.027 -19.455  1.00  3.840          O  
ATOM   4043  CB  LYS A 269     -33.853  49.781 -17.995  1.00  3.990          C  
ATOM   4044  CG  LYS A 269     -32.564  50.062 -17.156  1.00  3.990          C  
ATOM   4045  CD  LYS A 269     -32.792  51.047 -16.000  1.00  3.990          C  
ATOM   4046  CE  LYS A 269     -31.530  51.183 -15.127  1.00  3.990          C  
ATOM   4047  NZ  LYS A 269     -31.723  52.177 -14.016  1.00  3.990          N  
ATOM   4048  H   LYS A 269     -35.946  49.688 -19.582  1.00  2.810          H  
ATOM   4049  HA  LYS A 269     -34.605  51.762 -18.001  1.00  3.660          H  
ATOM   4050 1HB  LYS A 269     -34.608  49.374 -17.325  1.00  4.780          H  
ATOM   4051 2HB  LYS A 269     -33.613  49.000 -18.723  1.00  4.780          H  
ATOM   4052 1HG  LYS A 269     -32.241  49.124 -16.710  1.00  4.780          H  
ATOM   4053 2HG  LYS A 269     -31.761  50.428 -17.760  1.00  4.780          H  
ATOM   4054 1HD  LYS A 269     -33.019  52.035 -16.401  1.00  4.780          H  
ATOM   4055 2HD  LYS A 269     -33.625  50.711 -15.385  1.00  4.780          H  
ATOM   4056 1HE  LYS A 269     -31.296  50.213 -14.701  1.00  4.780          H  
ATOM   4057 2HE  LYS A 269     -30.687  51.501 -15.748  1.00  4.780          H  
ATOM   4058 1HZ  LYS A 269     -30.887  52.228 -13.447  1.00  4.780          H  
ATOM   4059 2HZ  LYS A 269     -31.922  53.088 -14.407  1.00  4.780          H  
ATOM   4060 3HZ  LYS A 269     -32.494  51.890 -13.437  1.00  4.780          H  
ATOM   4061  N   VAL A 270     -33.905  51.585 -21.059  1.00  2.760          N  
ATOM   4062  CA  VAL A 270     -33.146  52.249 -22.103  1.00  3.180          C  
ATOM   4063  C   VAL A 270     -33.536  53.711 -22.195  1.00  2.640          C  
ATOM   4064  O   VAL A 270     -32.687  54.596 -22.067  1.00  2.940          O  
ATOM   4065  CB  VAL A 270     -33.351  51.570 -23.482  1.00  4.280          C  
ATOM   4066  CG1 VAL A 270     -32.733  52.384 -24.644  1.00  4.280          C  
ATOM   4067  CG2 VAL A 270     -32.640  50.230 -23.471  1.00  4.280          C  
ATOM   4068  H   VAL A 270     -34.770  51.106 -21.311  1.00  3.310          H  
ATOM   4069  HA  VAL A 270     -32.100  52.185 -21.837  1.00  3.820          H  
ATOM   4070  HB  VAL A 270     -34.417  51.451 -23.656  1.00  5.140          H  
ATOM   4071 1HG1 VAL A 270     -32.900  51.850 -25.577  1.00  5.140          H  
ATOM   4072 2HG1 VAL A 270     -33.201  53.366 -24.706  1.00  5.140          H  
ATOM   4073 3HG1 VAL A 270     -31.695  52.514 -24.515  1.00  5.140          H  
ATOM   4074 1HG2 VAL A 270     -32.805  49.740 -24.414  1.00  5.140          H  
ATOM   4075 2HG2 VAL A 270     -31.585  50.395 -23.325  1.00  5.140          H  
ATOM   4076 3HG2 VAL A 270     -33.001  49.613 -22.687  1.00  5.140          H  
ATOM   4077  N   GLU A 271     -34.825  53.994 -22.422  1.00  2.290          N  
ATOM   4078  CA  GLU A 271     -35.227  55.377 -22.614  1.00  2.470          C  
ATOM   4079  C   GLU A 271     -34.903  56.256 -21.430  1.00  2.160          C  
ATOM   4080  O   GLU A 271     -34.382  57.364 -21.600  1.00  2.700          O  
ATOM   4081  CB  GLU A 271     -36.729  55.499 -22.880  1.00  3.390          C  
ATOM   4082  CG  GLU A 271     -37.187  56.959 -23.134  1.00  3.390          C  
ATOM   4083  CD  GLU A 271     -38.656  57.111 -23.406  1.00  3.390          C  
ATOM   4084  OE1 GLU A 271     -39.363  56.139 -23.348  1.00  3.390          O  
ATOM   4085  OE2 GLU A 271     -39.073  58.223 -23.690  1.00  3.390          O  
ATOM   4086  H   GLU A 271     -35.528  53.250 -22.491  1.00  2.750          H  
ATOM   4087  HA  GLU A 271     -34.692  55.766 -23.479  1.00  2.960          H  
ATOM   4088 1HB  GLU A 271     -36.998  54.894 -23.746  1.00  4.060          H  
ATOM   4089 2HB  GLU A 271     -37.280  55.108 -22.023  1.00  4.060          H  
ATOM   4090 1HG  GLU A 271     -36.949  57.565 -22.260  1.00  4.060          H  
ATOM   4091 2HG  GLU A 271     -36.623  57.358 -23.974  1.00  4.060          H  
ATOM   4092  N   ASN A 272     -35.175  55.768 -20.216  1.00  2.100          N  
ATOM   4093  CA  ASN A 272     -35.004  56.622 -19.064  1.00  2.610          C  
ATOM   4094  C   ASN A 272     -33.559  57.116 -18.854  1.00  2.600          C  
ATOM   4095  O   ASN A 272     -33.357  58.327 -18.961  1.00  2.580          O  
ATOM   4096  CB  ASN A 272     -35.629  55.945 -17.840  1.00  3.450          C  
ATOM   4097  CG  ASN A 272     -35.619  56.778 -16.598  1.00  3.450          C  
ATOM   4098  OD1 ASN A 272     -36.183  57.878 -16.588  1.00  3.450          O  
ATOM   4099  ND2 ASN A 272     -35.013  56.286 -15.543  1.00  3.450          N  
ATOM   4100  H   ASN A 272     -35.589  54.837 -20.097  1.00  2.520          H  
ATOM   4101  HA  ASN A 272     -35.597  57.520 -19.243  1.00  3.130          H  
ATOM   4102 1HB  ASN A 272     -36.676  55.755 -18.081  1.00  4.140          H  
ATOM   4103 2HB  ASN A 272     -35.207  54.978 -17.644  1.00  4.140          H  
ATOM   4104 1HD2 ASN A 272     -34.992  56.810 -14.689  1.00  4.140          H  
ATOM   4105 2HD2 ASN A 272     -34.589  55.385 -15.577  1.00  4.140          H  
ATOM   4106  N   PRO A 273     -32.522  56.279 -18.594  1.00  3.040          N  
ATOM   4107  CA  PRO A 273     -31.165  56.751 -18.431  1.00  3.450          C  
ATOM   4108  C   PRO A 273     -30.571  57.340 -19.697  1.00  3.350          C  
ATOM   4109  O   PRO A 273     -29.783  58.268 -19.612  1.00  3.500          O  
ATOM   4110  CB  PRO A 273     -30.402  55.495 -18.017  1.00  5.180          C  
ATOM   4111  CG  PRO A 273     -31.210  54.383 -18.535  1.00  5.180          C  
ATOM   4112  CD  PRO A 273     -32.660  54.849 -18.470  1.00  5.180          C  
ATOM   4113  HA  PRO A 273     -31.136  57.478 -17.617  1.00  4.140          H  
ATOM   4114 1HB  PRO A 273     -29.401  55.509 -18.462  1.00  6.210          H  
ATOM   4115 2HB  PRO A 273     -30.270  55.464 -16.928  1.00  6.210          H  
ATOM   4116 1HG  PRO A 273     -30.917  54.123 -19.559  1.00  6.210          H  
ATOM   4117 2HG  PRO A 273     -31.037  53.476 -17.936  1.00  6.210          H  
ATOM   4118 1HD  PRO A 273     -33.206  54.418 -19.301  1.00  6.210          H  
ATOM   4119 2HD  PRO A 273     -33.072  54.565 -17.508  1.00  6.210          H  
ATOM   4120  N   TRP A 274     -31.041  56.949 -20.887  1.00  3.350          N  
ATOM   4121  CA  TRP A 274     -30.473  57.546 -22.084  1.00  3.550          C  
ATOM   4122  C   TRP A 274     -30.636  59.055 -21.968  1.00  3.560          C  
ATOM   4123  O   TRP A 274     -29.658  59.819 -22.010  1.00  3.810          O  
ATOM   4124  CB  TRP A 274     -31.172  57.025 -23.341  1.00  4.890          C  
ATOM   4125  CG  TRP A 274     -30.607  57.529 -24.619  1.00  4.890          C  
ATOM   4126  CD1 TRP A 274     -30.913  58.698 -25.242  1.00  4.890          C  
ATOM   4127  CD2 TRP A 274     -29.653  56.854 -25.480  1.00  4.890          C  
ATOM   4128  NE1 TRP A 274     -30.211  58.806 -26.411  1.00  4.890          N  
ATOM   4129  CE2 TRP A 274     -29.436  57.690 -26.572  1.00  4.890          C  
ATOM   4130  CE3 TRP A 274     -28.983  55.620 -25.415  1.00  4.890          C  
ATOM   4131  CZ2 TRP A 274     -28.574  57.349 -27.590  1.00  4.890          C  
ATOM   4132  CZ3 TRP A 274     -28.122  55.276 -26.440  1.00  4.890          C  
ATOM   4133  CH2 TRP A 274     -27.926  56.125 -27.502  1.00  4.890          C  
ATOM   4134  H   TRP A 274     -31.726  56.195 -21.015  1.00  4.020          H  
ATOM   4135  HA  TRP A 274     -29.412  57.304 -22.137  1.00  4.260          H  
ATOM   4136 1HB  TRP A 274     -31.111  55.947 -23.361  1.00  5.870          H  
ATOM   4137 2HB  TRP A 274     -32.230  57.282 -23.304  1.00  5.870          H  
ATOM   4138  HD1 TRP A 274     -31.612  59.441 -24.864  1.00  5.870          H  
ATOM   4139  HE1 TRP A 274     -30.256  59.582 -27.054  1.00  5.870          H  
ATOM   4140  HE3 TRP A 274     -29.139  54.953 -24.588  1.00  5.870          H  
ATOM   4141  HZ2 TRP A 274     -28.405  58.003 -28.446  1.00  5.870          H  
ATOM   4142  HZ3 TRP A 274     -27.605  54.318 -26.388  1.00  5.870          H  
ATOM   4143  HH2 TRP A 274     -27.252  55.833 -28.300  1.00  5.870          H  
ATOM   4144  N   LYS A 275     -31.903  59.470 -21.810  1.00  3.530          N  
ATOM   4145  CA  LYS A 275     -32.264  60.869 -21.687  1.00  3.740          C  
ATOM   4146  C   LYS A 275     -31.782  61.504 -20.384  1.00  3.790          C  
ATOM   4147  O   LYS A 275     -31.235  62.609 -20.401  1.00  4.020          O  
ATOM   4148  CB  LYS A 275     -33.782  60.999 -21.798  1.00  5.150          C  
ATOM   4149  CG  LYS A 275     -34.326  60.737 -23.198  1.00  5.150          C  
ATOM   4150  CD  LYS A 275     -35.855  60.811 -23.237  1.00  5.150          C  
ATOM   4151  CE  LYS A 275     -36.379  60.640 -24.664  1.00  5.150          C  
ATOM   4152  NZ  LYS A 275     -37.874  60.613 -24.727  1.00  5.150          N  
ATOM   4153  H   LYS A 275     -32.643  58.758 -21.769  1.00  4.240          H  
ATOM   4154  HA  LYS A 275     -31.801  61.411 -22.512  1.00  4.490          H  
ATOM   4155 1HB  LYS A 275     -34.250  60.278 -21.117  1.00  6.180          H  
ATOM   4156 2HB  LYS A 275     -34.088  61.996 -21.483  1.00  6.180          H  
ATOM   4157 1HG  LYS A 275     -33.904  61.463 -23.892  1.00  6.180          H  
ATOM   4158 2HG  LYS A 275     -34.016  59.737 -23.509  1.00  6.180          H  
ATOM   4159 1HD  LYS A 275     -36.270  60.013 -22.613  1.00  6.180          H  
ATOM   4160 2HD  LYS A 275     -36.192  61.769 -22.843  1.00  6.180          H  
ATOM   4161 1HE  LYS A 275     -36.021  61.475 -25.262  1.00  6.180          H  
ATOM   4162 2HE  LYS A 275     -35.993  59.711 -25.084  1.00  6.180          H  
ATOM   4163 1HZ  LYS A 275     -38.168  60.510 -25.684  1.00  6.180          H  
ATOM   4164 2HZ  LYS A 275     -38.238  59.803 -24.188  1.00  6.180          H  
ATOM   4165 3HZ  LYS A 275     -38.255  61.466 -24.352  1.00  6.180          H  
ATOM   4166  N   ASN A 276     -31.941  60.811 -19.246  1.00  3.980          N  
ATOM   4167  CA  ASN A 276     -31.536  61.398 -17.973  1.00  4.480          C  
ATOM   4168  C   ASN A 276     -30.044  61.659 -17.910  1.00  4.360          C  
ATOM   4169  O   ASN A 276     -29.599  62.648 -17.332  1.00  4.800          O  
ATOM   4170  CB  ASN A 276     -31.949  60.523 -16.809  1.00  6.070          C  
ATOM   4171  CG  ASN A 276     -33.415  60.551 -16.544  1.00  6.070          C  
ATOM   4172  OD1 ASN A 276     -34.137  61.453 -16.983  1.00  6.070          O  
ATOM   4173  ND2 ASN A 276     -33.879  59.587 -15.815  1.00  6.070          N  
ATOM   4174  H   ASN A 276     -32.410  59.901 -19.254  1.00  4.780          H  
ATOM   4175  HA  ASN A 276     -32.030  62.363 -17.871  1.00  5.380          H  
ATOM   4176 1HB  ASN A 276     -31.662  59.511 -17.015  1.00  7.290          H  
ATOM   4177 2HB  ASN A 276     -31.417  60.835 -15.913  1.00  7.290          H  
ATOM   4178 1HD2 ASN A 276     -34.861  59.561 -15.598  1.00  7.290          H  
ATOM   4179 2HD2 ASN A 276     -33.271  58.876 -15.470  1.00  7.290          H  
ATOM   4180  N   ILE A 277     -29.246  60.807 -18.527  1.00  4.120          N  
ATOM   4181  CA  ILE A 277     -27.830  61.042 -18.509  1.00  4.300          C  
ATOM   4182  C   ILE A 277     -27.475  62.189 -19.445  1.00  4.180          C  
ATOM   4183  O   ILE A 277     -26.931  63.216 -19.016  1.00  4.400          O  
ATOM   4184  CB  ILE A 277     -27.078  59.766 -18.949  1.00  5.950          C  
ATOM   4185  CG1 ILE A 277     -27.259  58.640 -17.886  1.00  5.950          C  
ATOM   4186  CG2 ILE A 277     -25.628  60.062 -19.174  1.00  5.950          C  
ATOM   4187  CD1 ILE A 277     -26.823  57.229 -18.361  1.00  5.950          C  
ATOM   4188  H   ILE A 277     -29.616  59.968 -18.973  1.00  4.940          H  
ATOM   4189  HA  ILE A 277     -27.536  61.303 -17.496  1.00  5.160          H  
ATOM   4190  HB  ILE A 277     -27.514  59.402 -19.884  1.00  7.140          H  
ATOM   4191 1HG1 ILE A 277     -26.670  58.904 -17.006  1.00  7.140          H  
ATOM   4192 2HG1 ILE A 277     -28.308  58.595 -17.592  1.00  7.140          H  
ATOM   4193 1HG2 ILE A 277     -25.143  59.175 -19.488  1.00  7.140          H  
ATOM   4194 2HG2 ILE A 277     -25.491  60.814 -19.941  1.00  7.140          H  
ATOM   4195 3HG2 ILE A 277     -25.201  60.406 -18.239  1.00  7.140          H  
ATOM   4196 1HD1 ILE A 277     -26.988  56.535 -17.547  1.00  7.140          H  
ATOM   4197 2HD1 ILE A 277     -27.430  56.939 -19.220  1.00  7.140          H  
ATOM   4198 3HD1 ILE A 277     -25.787  57.215 -18.632  1.00  7.140          H  
ATOM   4199  N   MET A 278     -27.853  62.073 -20.713  1.00  4.190          N  
ATOM   4200  CA  MET A 278     -27.438  63.073 -21.672  1.00  4.570          C  
ATOM   4201  C   MET A 278     -27.888  64.495 -21.374  1.00  4.280          C  
ATOM   4202  O   MET A 278     -27.082  65.420 -21.523  1.00  4.370          O  
ATOM   4203  CB  MET A 278     -27.866  62.645 -23.068  1.00  6.250          C  
ATOM   4204  CG  MET A 278     -27.077  61.440 -23.593  1.00  6.250          C  
ATOM   4205  SD  MET A 278     -27.674  60.794 -25.171  1.00  6.250          S  
ATOM   4206  CE  MET A 278     -27.235  62.067 -26.348  1.00  6.250          C  
ATOM   4207  H   MET A 278     -28.381  61.252 -21.037  1.00  5.030          H  
ATOM   4208  HA  MET A 278     -26.350  63.081 -21.665  1.00  5.480          H  
ATOM   4209 1HB  MET A 278     -28.924  62.360 -23.044  1.00  7.500          H  
ATOM   4210 2HB  MET A 278     -27.766  63.479 -23.753  1.00  7.500          H  
ATOM   4211 1HG  MET A 278     -26.029  61.713 -23.705  1.00  7.500          H  
ATOM   4212 2HG  MET A 278     -27.140  60.640 -22.855  1.00  7.500          H  
ATOM   4213 1HE  MET A 278     -27.547  61.759 -27.346  1.00  7.500          H  
ATOM   4214 2HE  MET A 278     -27.735  62.997 -26.091  1.00  7.500          H  
ATOM   4215 3HE  MET A 278     -26.162  62.217 -26.342  1.00  7.500          H  
ATOM   4216  N   GLU A 279     -29.126  64.673 -20.882  1.00  4.300          N  
ATOM   4217  CA  GLU A 279     -29.691  65.998 -20.635  1.00  4.270          C  
ATOM   4218  C   GLU A 279     -29.448  66.597 -19.236  1.00  3.590          C  
ATOM   4219  O   GLU A 279     -29.928  67.696 -18.952  1.00  3.790          O  
ATOM   4220  CB  GLU A 279     -31.198  65.955 -20.895  1.00  5.990          C  
ATOM   4221  CG  GLU A 279     -31.589  65.579 -22.337  1.00  5.990          C  
ATOM   4222  CD  GLU A 279     -31.113  66.565 -23.368  1.00  5.990          C  
ATOM   4223  OE1 GLU A 279     -31.197  67.742 -23.118  1.00  5.990          O  
ATOM   4224  OE2 GLU A 279     -30.666  66.141 -24.410  1.00  5.990          O  
ATOM   4225  H   GLU A 279     -29.746  63.865 -20.743  1.00  5.160          H  
ATOM   4226  HA  GLU A 279     -29.248  66.680 -21.360  1.00  5.120          H  
ATOM   4227 1HB  GLU A 279     -31.661  65.233 -20.221  1.00  7.190          H  
ATOM   4228 2HB  GLU A 279     -31.632  66.930 -20.677  1.00  7.190          H  
ATOM   4229 1HG  GLU A 279     -31.171  64.595 -22.567  1.00  7.190          H  
ATOM   4230 2HG  GLU A 279     -32.673  65.499 -22.392  1.00  7.190          H  
ATOM   4231  N   SER A 280     -28.737  65.893 -18.347  1.00  3.370          N  
ATOM   4232  CA  SER A 280     -28.469  66.429 -17.006  1.00  3.230          C  
ATOM   4233  C   SER A 280     -27.234  67.354 -16.746  1.00  3.070          C  
ATOM   4234  O   SER A 280     -27.198  67.943 -15.665  1.00  3.430          O  
ATOM   4235  CB  SER A 280     -28.420  65.312 -15.979  1.00  4.580          C  
ATOM   4236  OG  SER A 280     -29.684  64.736 -15.780  1.00  4.580          O  
ATOM   4237  H   SER A 280     -28.326  64.996 -18.622  1.00  4.040          H  
ATOM   4238  HA  SER A 280     -29.347  67.021 -16.745  1.00  3.880          H  
ATOM   4239 1HB  SER A 280     -27.723  64.546 -16.320  1.00  5.490          H  
ATOM   4240 2HB  SER A 280     -28.043  65.703 -15.037  1.00  5.490          H  
ATOM   4241  HG  SER A 280     -29.778  64.066 -16.472  1.00  5.490          H  
ATOM   4242  N   LYS A 281     -26.225  67.555 -17.644  1.00  2.950          N  
ATOM   4243  CA  LYS A 281     -25.982  66.973 -18.965  1.00  3.030          C  
ATOM   4244  C   LYS A 281     -24.625  66.340 -19.014  1.00  2.480          C  
ATOM   4245  O   LYS A 281     -23.597  67.008 -18.883  1.00  2.730          O  
ATOM   4246  CB  LYS A 281     -26.129  68.047 -20.070  1.00  4.210          C  
ATOM   4247  CG  LYS A 281     -25.125  69.229 -20.038  1.00  4.210          C  
ATOM   4248  CD  LYS A 281     -25.434  70.253 -21.130  1.00  4.210          C  
ATOM   4249  CE  LYS A 281     -24.403  71.386 -21.147  1.00  4.210          C  
ATOM   4250  NZ  LYS A 281     -24.704  72.407 -22.202  1.00  4.210          N  
ATOM   4251  H   LYS A 281     -25.518  68.202 -17.330  1.00  3.540          H  
ATOM   4252  HA  LYS A 281     -26.603  66.149 -19.185  1.00  3.640          H  
ATOM   4253 1HB  LYS A 281     -26.026  67.572 -21.044  1.00  5.050          H  
ATOM   4254 2HB  LYS A 281     -27.141  68.460 -20.029  1.00  5.050          H  
ATOM   4255 1HG  LYS A 281     -25.148  69.712 -19.062  1.00  5.050          H  
ATOM   4256 2HG  LYS A 281     -24.120  68.874 -20.229  1.00  5.050          H  
ATOM   4257 1HD  LYS A 281     -25.428  69.756 -22.102  1.00  5.050          H  
ATOM   4258 2HD  LYS A 281     -26.427  70.673 -20.965  1.00  5.050          H  
ATOM   4259 1HE  LYS A 281     -24.396  71.876 -20.175  1.00  5.050          H  
ATOM   4260 2HE  LYS A 281     -23.415  70.963 -21.339  1.00  5.050          H  
ATOM   4261 1HZ  LYS A 281     -24.000  73.134 -22.180  1.00  5.050          H  
ATOM   4262 2HZ  LYS A 281     -24.702  71.969 -23.113  1.00  5.050          H  
ATOM   4263 3HZ  LYS A 281     -25.611  72.816 -22.030  1.00  5.050          H  
ATOM   4264  N   TYR A 282     -24.619  65.037 -19.268  1.00  2.060          N  
ATOM   4265  CA  TYR A 282     -23.383  64.309 -19.335  1.00  1.830          C  
ATOM   4266  C   TYR A 282     -23.080  63.943 -20.775  1.00  1.750          C  
ATOM   4267  O   TYR A 282     -22.125  63.210 -21.060  1.00  2.030          O  
ATOM   4268  CB  TYR A 282     -23.470  63.103 -18.436  1.00  2.650          C  
ATOM   4269  CG  TYR A 282     -23.789  63.500 -17.008  1.00  2.650          C  
ATOM   4270  CD1 TYR A 282     -24.939  63.036 -16.404  1.00  2.650          C  
ATOM   4271  CD2 TYR A 282     -22.954  64.359 -16.312  1.00  2.650          C  
ATOM   4272  CE1 TYR A 282     -25.239  63.405 -15.122  1.00  2.650          C  
ATOM   4273  CE2 TYR A 282     -23.255  64.727 -15.032  1.00  2.650          C  
ATOM   4274  CZ  TYR A 282     -24.388  64.254 -14.433  1.00  2.650          C  
ATOM   4275  OH  TYR A 282     -24.687  64.624 -13.144  1.00  2.650          O  
ATOM   4276  H   TYR A 282     -25.492  64.499 -19.332  1.00  2.470          H  
ATOM   4277  HA  TYR A 282     -22.575  64.948 -18.986  1.00  2.200          H  
ATOM   4278 1HB  TYR A 282     -24.248  62.461 -18.792  1.00  3.180          H  
ATOM   4279 2HB  TYR A 282     -22.539  62.553 -18.457  1.00  3.180          H  
ATOM   4280  HD1 TYR A 282     -25.601  62.379 -16.937  1.00  3.180          H  
ATOM   4281  HD2 TYR A 282     -22.059  64.739 -16.779  1.00  3.180          H  
ATOM   4282  HE1 TYR A 282     -26.147  63.032 -14.648  1.00  3.180          H  
ATOM   4283  HE2 TYR A 282     -22.594  65.396 -14.488  1.00  3.180          H  
ATOM   4284  HH  TYR A 282     -25.523  64.231 -12.881  1.00  3.180          H  
ATOM   4285  N   ARG A 283     -23.845  64.531 -21.706  1.00  1.840          N  
ATOM   4286  CA  ARG A 283     -23.575  64.313 -23.107  1.00  2.060          C  
ATOM   4287  C   ARG A 283     -22.115  64.675 -23.440  1.00  2.090          C  
ATOM   4288  O   ARG A 283     -21.528  63.977 -24.263  1.00  2.080          O  
ATOM   4289  CB  ARG A 283     -24.558  65.050 -24.003  1.00  2.800          C  
ATOM   4290  CG  ARG A 283     -24.363  64.781 -25.471  1.00  2.800          C  
ATOM   4291  CD  ARG A 283     -25.390  65.434 -26.280  1.00  2.800          C  
ATOM   4292  NE  ARG A 283     -25.210  65.155 -27.693  1.00  2.800          N  
ATOM   4293  CZ  ARG A 283     -25.996  65.623 -28.682  1.00  2.800          C  
ATOM   4294  NH1 ARG A 283     -27.027  66.402 -28.408  1.00  2.800          N  
ATOM   4295  NH2 ARG A 283     -25.730  65.295 -29.935  1.00  2.800          N  
ATOM   4296  H   ARG A 283     -24.660  65.090 -21.430  1.00  2.210          H  
ATOM   4297  HA  ARG A 283     -23.715  63.252 -23.310  1.00  2.470          H  
ATOM   4298 1HB  ARG A 283     -25.571  64.739 -23.751  1.00  3.360          H  
ATOM   4299 2HB  ARG A 283     -24.514  66.114 -23.856  1.00  3.360          H  
ATOM   4300 1HG  ARG A 283     -23.401  65.173 -25.784  1.00  3.360          H  
ATOM   4301 2HG  ARG A 283     -24.387  63.708 -25.657  1.00  3.360          H  
ATOM   4302 1HD  ARG A 283     -26.372  65.078 -25.977  1.00  3.360          H  
ATOM   4303 2HD  ARG A 283     -25.326  66.512 -26.132  1.00  3.360          H  
ATOM   4304  HE  ARG A 283     -24.436  64.559 -27.957  1.00  3.360          H  
ATOM   4305 1HH1 ARG A 283     -27.238  66.654 -27.451  1.00  3.360          H  
ATOM   4306 2HH1 ARG A 283     -27.611  66.750 -29.154  1.00  3.360          H  
ATOM   4307 1HH2 ARG A 283     -24.940  64.700 -30.145  1.00  3.360          H  
ATOM   4308 2HH2 ARG A 283     -26.313  65.639 -30.684  1.00  3.360          H  
ATOM   4309  N   PRO A 284     -21.493  65.769 -22.911  1.00  2.270          N  
ATOM   4310  CA  PRO A 284     -20.087  66.069 -23.119  1.00  2.450          C  
ATOM   4311  C   PRO A 284     -19.179  64.861 -22.853  1.00  2.350          C  
ATOM   4312  O   PRO A 284     -18.146  64.704 -23.498  1.00  2.570          O  
ATOM   4313  CB  PRO A 284     -19.851  67.238 -22.166  1.00  3.680          C  
ATOM   4314  CG  PRO A 284     -21.196  67.936 -22.085  1.00  3.680          C  
ATOM   4315  CD  PRO A 284     -22.203  66.825 -22.100  1.00  3.680          C  
ATOM   4316  HA  PRO A 284     -19.951  66.420 -24.159  1.00  2.940          H  
ATOM   4317 1HB  PRO A 284     -19.522  66.854 -21.180  1.00  4.410          H  
ATOM   4318 2HB  PRO A 284     -19.040  67.889 -22.541  1.00  4.410          H  
ATOM   4319 1HG  PRO A 284     -21.252  68.539 -21.163  1.00  4.410          H  
ATOM   4320 2HG  PRO A 284     -21.314  68.631 -22.928  1.00  4.410          H  
ATOM   4321 1HD  PRO A 284     -22.337  66.543 -21.059  1.00  4.410          H  
ATOM   4322 2HD  PRO A 284     -23.123  67.169 -22.561  1.00  4.410          H  
ATOM   4323  N   ALA A 285     -19.529  64.007 -21.864  1.00  2.230          N  
ATOM   4324  CA  ALA A 285     -18.718  62.827 -21.614  1.00  2.260          C  
ATOM   4325  C   ALA A 285     -18.852  61.924 -22.823  1.00  2.230          C  
ATOM   4326  O   ALA A 285     -17.865  61.492 -23.417  1.00  2.250          O  
ATOM   4327  CB  ALA A 285     -19.144  62.118 -20.339  1.00  3.150          C  
ATOM   4328  H   ALA A 285     -20.377  64.111 -21.304  1.00  2.680          H  
ATOM   4329  HA  ALA A 285     -17.678  63.127 -21.525  1.00  2.710          H  
ATOM   4330 1HB  ALA A 285     -18.513  61.257 -20.191  1.00  3.780          H  
ATOM   4331 2HB  ALA A 285     -19.042  62.789 -19.488  1.00  3.780          H  
ATOM   4332 3HB  ALA A 285     -20.180  61.801 -20.420  1.00  3.780          H  
ATOM   4333  N   LEU A 286     -20.106  61.751 -23.267  1.00  2.370          N  
ATOM   4334  CA  LEU A 286     -20.410  60.899 -24.418  1.00  2.600          C  
ATOM   4335  C   LEU A 286     -19.667  61.406 -25.676  1.00  2.840          C  
ATOM   4336  O   LEU A 286     -19.317  60.619 -26.553  1.00  3.060          O  
ATOM   4337  CB  LEU A 286     -21.932  60.769 -24.631  1.00  3.550          C  
ATOM   4338  CG  LEU A 286     -22.434  59.681 -25.672  1.00  3.550          C  
ATOM   4339  CD1 LEU A 286     -21.954  58.244 -25.264  1.00  3.550          C  
ATOM   4340  CD2 LEU A 286     -23.972  59.718 -25.709  1.00  3.550          C  
ATOM   4341  H   LEU A 286     -20.859  62.189 -22.726  1.00  2.840          H  
ATOM   4342  HA  LEU A 286     -20.052  59.912 -24.178  1.00  3.120          H  
ATOM   4343 1HB  LEU A 286     -22.398  60.563 -23.668  1.00  4.260          H  
ATOM   4344 2HB  LEU A 286     -22.301  61.731 -24.982  1.00  4.260          H  
ATOM   4345  HG  LEU A 286     -22.035  59.908 -26.665  1.00  4.260          H  
ATOM   4346 1HD1 LEU A 286     -22.327  57.525 -25.990  1.00  4.260          H  
ATOM   4347 2HD1 LEU A 286     -20.866  58.187 -25.252  1.00  4.260          H  
ATOM   4348 3HD1 LEU A 286     -22.334  57.993 -24.290  1.00  4.260          H  
ATOM   4349 1HD2 LEU A 286     -24.345  58.983 -26.424  1.00  4.260          H  
ATOM   4350 2HD2 LEU A 286     -24.367  59.491 -24.722  1.00  4.260          H  
ATOM   4351 3HD2 LEU A 286     -24.300  60.710 -26.007  1.00  4.260          H  
ATOM   4352  N   ILE A 287     -19.462  62.722 -25.775  1.00  3.190          N  
ATOM   4353  CA  ILE A 287     -18.691  63.344 -26.856  1.00  3.760          C  
ATOM   4354  C   ILE A 287     -17.169  63.028 -26.730  1.00  4.010          C  
ATOM   4355  O   ILE A 287     -16.535  62.610 -27.704  1.00  4.350          O  
ATOM   4356  CB  ILE A 287     -18.986  64.853 -26.918  1.00  5.040          C  
ATOM   4357  CG1 ILE A 287     -20.482  65.041 -27.349  1.00  5.040          C  
ATOM   4358  CG2 ILE A 287     -18.014  65.546 -27.864  1.00  5.040          C  
ATOM   4359  CD1 ILE A 287     -21.052  66.436 -27.165  1.00  5.040          C  
ATOM   4360  H   ILE A 287     -19.906  63.314 -25.064  1.00  3.830          H  
ATOM   4361  HA  ILE A 287     -19.034  62.913 -27.797  1.00  4.510          H  
ATOM   4362  HB  ILE A 287     -18.871  65.283 -25.929  1.00  6.040          H  
ATOM   4363 1HG1 ILE A 287     -20.564  64.780 -28.403  1.00  6.040          H  
ATOM   4364 2HG1 ILE A 287     -21.095  64.349 -26.777  1.00  6.040          H  
ATOM   4365 1HG2 ILE A 287     -18.212  66.610 -27.898  1.00  6.040          H  
ATOM   4366 2HG2 ILE A 287     -17.014  65.393 -27.497  1.00  6.040          H  
ATOM   4367 3HG2 ILE A 287     -18.099  65.133 -28.872  1.00  6.040          H  
ATOM   4368 1HD1 ILE A 287     -22.089  66.445 -27.500  1.00  6.040          H  
ATOM   4369 2HD1 ILE A 287     -21.016  66.712 -26.120  1.00  6.040          H  
ATOM   4370 3HD1 ILE A 287     -20.486  67.155 -27.745  1.00  6.040          H  
ATOM   4371  N   PHE A 288     -16.601  63.190 -25.511  1.00  4.350          N  
ATOM   4372  CA  PHE A 288     -15.181  62.919 -25.159  1.00  5.140          C  
ATOM   4373  C   PHE A 288     -14.733  61.575 -25.737  1.00  5.530          C  
ATOM   4374  O   PHE A 288     -13.628  61.420 -26.285  1.00  6.060          O  
ATOM   4375  CB  PHE A 288     -15.027  62.815 -23.628  1.00  6.880          C  
ATOM   4376  CG  PHE A 288     -13.635  62.594 -23.102  1.00  6.880          C  
ATOM   4377  CD1 PHE A 288     -12.861  63.659 -22.715  1.00  6.880          C  
ATOM   4378  CD2 PHE A 288     -13.090  61.314 -23.010  1.00  6.880          C  
ATOM   4379  CE1 PHE A 288     -11.584  63.473 -22.245  1.00  6.880          C  
ATOM   4380  CE2 PHE A 288     -11.815  61.123 -22.540  1.00  6.880          C  
ATOM   4381  CZ  PHE A 288     -11.056  62.202 -22.158  1.00  6.880          C  
ATOM   4382  H   PHE A 288     -17.195  63.589 -24.777  1.00  5.220          H  
ATOM   4383  HA  PHE A 288     -14.556  63.718 -25.559  1.00  6.170          H  
ATOM   4384 1HB  PHE A 288     -15.438  63.714 -23.167  1.00  8.260          H  
ATOM   4385 2HB  PHE A 288     -15.607  61.995 -23.274  1.00  8.260          H  
ATOM   4386  HD1 PHE A 288     -13.276  64.669 -22.778  1.00  8.260          H  
ATOM   4387  HD2 PHE A 288     -13.682  60.456 -23.318  1.00  8.260          H  
ATOM   4388  HE1 PHE A 288     -10.995  64.341 -21.946  1.00  8.260          H  
ATOM   4389  HE2 PHE A 288     -11.409  60.127 -22.472  1.00  8.260          H  
ATOM   4390  HZ  PHE A 288     -10.044  62.052 -21.787  1.00  8.260          H  
ATOM   4391  N   CYS A 289     -15.649  60.615 -25.618  1.00  5.700          N  
ATOM   4392  CA  CYS A 289     -15.550  59.217 -26.012  1.00  6.330          C  
ATOM   4393  C   CYS A 289     -15.128  58.977 -27.456  1.00  6.580          C  
ATOM   4394  O   CYS A 289     -14.848  57.836 -27.850  1.00  7.200          O  
ATOM   4395  CB  CYS A 289     -16.914  58.621 -25.918  1.00  8.610          C  
ATOM   4396  SG  CYS A 289     -17.573  58.735 -24.345  1.00  8.610          S  
ATOM   4397  H   CYS A 289     -16.494  60.892 -25.108  1.00  6.840          H  
ATOM   4398  HA  CYS A 289     -14.853  58.718 -25.344  1.00  7.600          H  
ATOM   4399 1HB  CYS A 289     -17.562  59.119 -26.605  1.00 10.330          H  
ATOM   4400 2HB  CYS A 289     -16.881  57.578 -26.205  1.00 10.330          H  
ATOM   4401  HG  CYS A 289     -17.554  60.077 -24.273  1.00 10.330          H  
ATOM   4402  N   SER A 290     -15.098  60.012 -28.286  1.00  6.420          N  
ATOM   4403  CA  SER A 290     -14.711  59.788 -29.656  1.00  6.950          C  
ATOM   4404  C   SER A 290     -13.347  59.132 -29.777  1.00  7.020          C  
ATOM   4405  O   SER A 290     -13.145  58.244 -30.607  1.00  7.550          O  
ATOM   4406  CB  SER A 290     -14.555  61.120 -30.362  1.00  9.520          C  
ATOM   4407  OG  SER A 290     -13.430  61.804 -29.835  1.00  9.520          O  
ATOM   4408  H   SER A 290     -15.377  60.953 -27.981  1.00  7.700          H  
ATOM   4409  HA  SER A 290     -15.460  59.175 -30.122  1.00  8.340          H  
ATOM   4410 1HB  SER A 290     -14.413  60.960 -31.429  1.00 11.420          H  
ATOM   4411 2HB  SER A 290     -15.451  61.723 -30.224  1.00 11.420          H  
ATOM   4412  HG  SER A 290     -13.350  62.647 -30.329  1.00 11.420          H  
ATOM   4413  N   ALA A 291     -12.437  59.433 -28.865  1.00  6.810          N  
ATOM   4414  CA  ALA A 291     -11.089  58.888 -28.981  1.00  7.240          C  
ATOM   4415  C   ALA A 291     -10.856  57.468 -28.450  1.00  7.700          C  
ATOM   4416  O   ALA A 291      -9.752  56.973 -28.613  1.00  8.270          O  
ATOM   4417  CB  ALA A 291     -10.124  59.817 -28.260  1.00  9.960          C  
ATOM   4418  H   ALA A 291     -12.667  60.140 -28.145  1.00  8.170          H  
ATOM   4419  HA  ALA A 291     -10.834  58.889 -30.038  1.00  8.690          H  
ATOM   4420 1HB  ALA A 291      -9.096  59.465 -28.404  1.00 11.960          H  
ATOM   4421 2HB  ALA A 291     -10.223  60.813 -28.663  1.00 11.960          H  
ATOM   4422 3HB  ALA A 291     -10.357  59.838 -27.195  1.00 11.960          H  
ATOM   4423  N   ILE A 292     -11.818  56.797 -27.808  1.00  7.780          N  
ATOM   4424  CA  ILE A 292     -11.463  55.517 -27.149  1.00  8.350          C  
ATOM   4425  C   ILE A 292     -12.090  54.228 -27.777  1.00  8.510          C  
ATOM   4426  O   ILE A 292     -13.295  54.250 -27.964  1.00  8.800          O  
ATOM   4427  CB  ILE A 292     -11.818  55.661 -25.677  1.00 11.460          C  
ATOM   4428  CG1 ILE A 292     -10.988  56.906 -25.103  1.00 11.460          C  
ATOM   4429  CG2 ILE A 292     -11.494  54.368 -24.954  1.00 11.460          C  
ATOM   4430  CD1 ILE A 292     -11.356  57.410 -23.754  1.00 11.460          C  
ATOM   4431  H   ILE A 292     -12.773  57.185 -27.758  1.00  9.340          H  
ATOM   4432  HA  ILE A 292     -10.390  55.476 -27.170  1.00 10.020          H  
ATOM   4433  HB  ILE A 292     -12.880  55.886 -25.575  1.00 13.750          H  
ATOM   4434 1HG1 ILE A 292      -9.944  56.633 -25.080  1.00 13.750          H  
ATOM   4435 2HG1 ILE A 292     -11.110  57.746 -25.760  1.00 13.750          H  
ATOM   4436 1HG2 ILE A 292     -11.714  54.474 -23.992  1.00 13.750          H  
ATOM   4437 2HG2 ILE A 292     -12.074  53.546 -25.359  1.00 13.750          H  
ATOM   4438 3HG2 ILE A 292     -10.469  54.126 -25.015  1.00 13.750          H  
ATOM   4439 1HD1 ILE A 292     -10.716  58.245 -23.514  1.00 13.750          H  
ATOM   4440 2HD1 ILE A 292     -12.386  57.739 -23.748  1.00 13.750          H  
ATOM   4441 3HD1 ILE A 292     -11.210  56.640 -23.029  1.00 13.750          H  
ATOM   4442  N   PRO A 293     -11.274  53.184 -28.212  1.00  8.610          N  
ATOM   4443  CA  PRO A 293     -11.514  51.876 -28.916  1.00  8.790          C  
ATOM   4444  C   PRO A 293     -11.985  50.531 -28.272  1.00  8.480          C  
ATOM   4445  O   PRO A 293     -11.568  50.208 -27.149  1.00  8.420          O  
ATOM   4446  CB  PRO A 293     -10.103  51.585 -29.365  1.00 13.180          C  
ATOM   4447  CG  PRO A 293      -9.265  52.111 -28.317  1.00 13.180          C  
ATOM   4448  CD  PRO A 293      -9.864  53.330 -27.925  1.00 13.180          C  
ATOM   4449  HA  PRO A 293     -12.134  52.082 -29.799  1.00 10.550          H  
ATOM   4450 1HB  PRO A 293      -9.979  50.545 -29.444  1.00 15.820          H  
ATOM   4451 2HB  PRO A 293      -9.915  52.035 -30.321  1.00 15.820          H  
ATOM   4452 1HG  PRO A 293      -9.258  51.418 -27.491  1.00 15.820          H  
ATOM   4453 2HG  PRO A 293      -8.232  52.233 -28.618  1.00 15.820          H  
ATOM   4454 1HD  PRO A 293      -9.669  53.425 -26.885  1.00 15.820          H  
ATOM   4455 2HD  PRO A 293      -9.457  54.092 -28.531  1.00 15.820          H  
ATOM   4456  N   PHE A 294     -12.636  49.634 -29.074  1.00  8.550          N  
ATOM   4457  CA  PHE A 294     -12.952  48.206 -28.776  1.00  8.680          C  
ATOM   4458  C   PHE A 294     -13.427  47.708 -27.404  1.00  8.220          C  
ATOM   4459  O   PHE A 294     -14.569  47.247 -27.264  1.00  8.280          O  
ATOM   4460  CB  PHE A 294     -11.738  47.347 -29.118  1.00 12.100          C  
ATOM   4461  CG  PHE A 294     -11.815  45.912 -28.743  1.00 12.100          C  
ATOM   4462  CD1 PHE A 294     -12.726  45.106 -29.312  1.00 12.100          C  
ATOM   4463  CD2 PHE A 294     -10.917  45.365 -27.832  1.00 12.100          C  
ATOM   4464  CE1 PHE A 294     -12.808  43.769 -28.991  1.00 12.100          C  
ATOM   4465  CE2 PHE A 294     -10.979  44.034 -27.500  1.00 12.100          C  
ATOM   4466  CZ  PHE A 294     -11.938  43.230 -28.083  1.00 12.100          C  
ATOM   4467  H   PHE A 294     -12.980  49.929 -30.004  1.00 10.260          H  
ATOM   4468  HA  PHE A 294     -13.741  47.935 -29.474  1.00 10.420          H  
ATOM   4469 1HB  PHE A 294     -11.578  47.391 -30.188  1.00 14.520          H  
ATOM   4470 2HB  PHE A 294     -10.875  47.759 -28.614  1.00 14.520          H  
ATOM   4471  HD1 PHE A 294     -13.407  45.543 -30.019  1.00 14.520          H  
ATOM   4472  HD2 PHE A 294     -10.159  46.002 -27.376  1.00 14.520          H  
ATOM   4473  HE1 PHE A 294     -13.561  43.140 -29.459  1.00 14.520          H  
ATOM   4474  HE2 PHE A 294     -10.276  43.612 -26.779  1.00 14.520          H  
ATOM   4475  HZ  PHE A 294     -11.998  42.169 -27.830  1.00 14.520          H  
ATOM   4476  N   PHE A 295     -12.585  47.757 -26.389  1.00  8.050          N  
ATOM   4477  CA  PHE A 295     -12.968  47.165 -25.105  1.00  7.930          C  
ATOM   4478  C   PHE A 295     -13.625  48.283 -24.348  1.00  7.210          C  
ATOM   4479  O   PHE A 295     -13.048  48.857 -23.419  1.00  7.500          O  
ATOM   4480  CB  PHE A 295     -11.764  46.618 -24.338  1.00 11.150          C  
ATOM   4481  CG  PHE A 295     -12.177  45.627 -23.289  1.00 11.150          C  
ATOM   4482  CD1 PHE A 295     -12.530  44.335 -23.662  1.00 11.150          C  
ATOM   4483  CD2 PHE A 295     -12.269  45.976 -21.957  1.00 11.150          C  
ATOM   4484  CE1 PHE A 295     -12.946  43.419 -22.723  1.00 11.150          C  
ATOM   4485  CE2 PHE A 295     -12.697  45.058 -21.021  1.00 11.150          C  
ATOM   4486  CZ  PHE A 295     -13.030  43.781 -21.401  1.00 11.150          C  
ATOM   4487  H   PHE A 295     -11.716  48.272 -26.517  1.00  9.660          H  
ATOM   4488  HA  PHE A 295     -13.692  46.369 -25.265  1.00  9.520          H  
ATOM   4489 1HB  PHE A 295     -11.083  46.127 -25.022  1.00 13.380          H  
ATOM   4490 2HB  PHE A 295     -11.220  47.430 -23.860  1.00 13.380          H  
ATOM   4491  HD1 PHE A 295     -12.473  44.047 -24.716  1.00 13.380          H  
ATOM   4492  HD2 PHE A 295     -12.008  46.993 -21.658  1.00 13.380          H  
ATOM   4493  HE1 PHE A 295     -13.218  42.409 -23.030  1.00 13.380          H  
ATOM   4494  HE2 PHE A 295     -12.778  45.343 -19.983  1.00 13.380          H  
ATOM   4495  HZ  PHE A 295     -13.365  43.060 -20.654  1.00 13.380          H  
ATOM   4496  N   GLN A 296     -14.834  48.613 -24.764  1.00  6.640          N  
ATOM   4497  CA  GLN A 296     -15.319  49.912 -24.383  1.00  6.180          C  
ATOM   4498  C   GLN A 296     -16.207  50.220 -23.202  1.00  5.860          C  
ATOM   4499  O   GLN A 296     -15.714  50.671 -22.182  1.00  6.180          O  
ATOM   4500  CB  GLN A 296     -16.163  50.379 -25.546  1.00  8.840          C  
ATOM   4501  CG  GLN A 296     -15.538  50.573 -26.782  1.00  8.840          C  
ATOM   4502  CD  GLN A 296     -14.666  51.628 -26.817  1.00  8.840          C  
ATOM   4503  OE1 GLN A 296     -13.766  51.848 -26.026  1.00  8.840          O  
ATOM   4504  NE2 GLN A 296     -14.916  52.372 -27.793  1.00  8.840          N  
ATOM   4505  H   GLN A 296     -15.260  48.021 -25.487  1.00  7.970          H  
ATOM   4506  HA  GLN A 296     -14.433  50.528 -24.242  1.00  7.420          H  
ATOM   4507 1HB  GLN A 296     -16.895  49.662 -25.731  1.00 10.600          H  
ATOM   4508 2HB  GLN A 296     -16.651  51.274 -25.300  1.00 10.600          H  
ATOM   4509 1HG  GLN A 296     -15.030  49.715 -27.081  1.00 10.600          H  
ATOM   4510 2HG  GLN A 296     -16.325  50.795 -27.479  1.00 10.600          H  
ATOM   4511 1HE2 GLN A 296     -14.361  53.177 -27.963  1.00 10.600          H  
ATOM   4512 2HE2 GLN A 296     -15.639  52.130 -28.406  1.00 10.600          H  
ATOM   4513  N   GLN A 297     -17.517  49.968 -23.301  1.00  5.610          N  
ATOM   4514  CA  GLN A 297     -18.435  50.462 -22.255  1.00  5.660          C  
ATOM   4515  C   GLN A 297     -18.241  52.035 -22.234  1.00  5.030          C  
ATOM   4516  O   GLN A 297     -18.223  52.649 -21.167  1.00  5.420          O  
ATOM   4517  CB  GLN A 297     -18.039  49.905 -20.860  1.00  7.900          C  
ATOM   4518  CG  GLN A 297     -17.830  48.350 -20.743  1.00  7.900          C  
ATOM   4519  CD  GLN A 297     -19.030  47.454 -20.511  1.00  7.900          C  
ATOM   4520  OE1 GLN A 297     -19.611  47.535 -19.426  1.00  7.900          O  
ATOM   4521  NE2 GLN A 297     -19.384  46.590 -21.462  1.00  7.900          N  
ATOM   4522  H   GLN A 297     -17.888  49.507 -24.118  1.00  6.730          H  
ATOM   4523  HA  GLN A 297     -19.471  50.223 -22.509  1.00  6.790          H  
ATOM   4524 1HB  GLN A 297     -17.184  50.417 -20.445  1.00  9.480          H  
ATOM   4525 2HB  GLN A 297     -18.863  50.127 -20.183  1.00  9.480          H  
ATOM   4526 1HG  GLN A 297     -17.359  48.012 -21.657  1.00  9.480          H  
ATOM   4527 2HG  GLN A 297     -17.148  48.184 -19.915  1.00  9.480          H  
ATOM   4528 1HE2 GLN A 297     -20.167  45.938 -21.289  1.00  9.480          H  
ATOM   4529 2HE2 GLN A 297     -18.872  46.543 -22.316  1.00  9.480          H  
ATOM   4530  N   ILE A 298     -17.952  52.623 -23.422  1.00  4.480          N  
ATOM   4531  CA  ILE A 298     -17.711  54.064 -23.700  1.00  4.130          C  
ATOM   4532  C   ILE A 298     -18.188  54.460 -25.114  1.00  3.470          C  
ATOM   4533  O   ILE A 298     -18.987  55.377 -25.303  1.00  3.750          O  
ATOM   4534  CB  ILE A 298     -16.240  54.483 -23.395  1.00  5.920          C  
ATOM   4535  CG1 ILE A 298     -16.166  55.939 -23.540  1.00  5.920          C  
ATOM   4536  CG2 ILE A 298     -15.194  53.800 -24.222  1.00  5.920          C  
ATOM   4537  CD1 ILE A 298     -14.981  56.654 -23.021  1.00  5.920          C  
ATOM   4538  H   ILE A 298     -18.030  52.015 -24.221  1.00  5.380          H  
ATOM   4539  HA  ILE A 298     -18.307  54.640 -23.018  1.00  4.960          H  
ATOM   4540  HB  ILE A 298     -16.057  54.243 -22.352  1.00  7.110          H  
ATOM   4541 1HG1 ILE A 298     -16.211  56.142 -24.596  1.00  7.110          H  
ATOM   4542 2HG1 ILE A 298     -17.016  56.339 -23.070  1.00  7.110          H  
ATOM   4543 1HG2 ILE A 298     -14.222  54.108 -23.922  1.00  7.110          H  
ATOM   4544 2HG2 ILE A 298     -15.269  52.756 -24.064  1.00  7.110          H  
ATOM   4545 3HG2 ILE A 298     -15.296  54.029 -25.269  1.00  7.110          H  
ATOM   4546 1HD1 ILE A 298     -15.068  57.703 -23.217  1.00  7.110          H  
ATOM   4547 2HD1 ILE A 298     -14.921  56.502 -21.951  1.00  7.110          H  
ATOM   4548 3HD1 ILE A 298     -14.114  56.295 -23.514  1.00  7.110          H  
ATOM   4549  N   THR A 299     -17.692  53.730 -26.094  1.00  2.980          N  
ATOM   4550  CA  THR A 299     -18.121  53.691 -27.496  1.00  2.790          C  
ATOM   4551  C   THR A 299     -17.739  54.793 -28.497  1.00  2.210          C  
ATOM   4552  O   THR A 299     -17.123  54.530 -29.542  1.00  2.680          O  
ATOM   4553  CB  THR A 299     -19.653  53.751 -27.545  1.00  3.980          C  
ATOM   4554  OG1 THR A 299     -20.190  52.770 -26.708  1.00  3.980          O  
ATOM   4555  CG2 THR A 299     -20.087  53.395 -28.967  1.00  3.980          C  
ATOM   4556  H   THR A 299     -16.964  53.077 -25.828  1.00  3.580          H  
ATOM   4557  HA  THR A 299     -17.802  52.749 -27.895  1.00  3.350          H  
ATOM   4558  HB  THR A 299     -20.032  54.715 -27.298  1.00  4.780          H  
ATOM   4559  HG1 THR A 299     -21.106  53.046 -26.477  1.00  4.780          H  
ATOM   4560 1HG2 THR A 299     -21.139  53.395 -29.028  1.00  4.780          H  
ATOM   4561 2HG2 THR A 299     -19.705  54.097 -29.701  1.00  4.780          H  
ATOM   4562 3HG2 THR A 299     -19.724  52.408 -29.188  1.00  4.780          H  
ATOM   4563  N   GLY A 300     -18.170  55.997 -28.188  1.00  1.660          N  
ATOM   4564  CA  GLY A 300     -18.483  57.062 -29.158  1.00  1.880          C  
ATOM   4565  C   GLY A 300     -17.970  56.938 -30.606  1.00  1.760          C  
ATOM   4566  O   GLY A 300     -18.816  56.745 -31.481  1.00  2.300          O  
ATOM   4567  H   GLY A 300     -18.529  56.065 -27.230  1.00  1.990          H  
ATOM   4568 1HA  GLY A 300     -19.566  57.177 -29.189  1.00  2.260          H  
ATOM   4569 2HA  GLY A 300     -18.112  58.003 -28.749  1.00  2.260          H  
ATOM   4570  N   ILE A 301     -16.674  57.004 -30.894  1.00  1.630          N  
ATOM   4571  CA  ILE A 301     -16.275  56.905 -32.327  1.00  1.690          C  
ATOM   4572  C   ILE A 301     -15.309  55.748 -32.591  1.00  1.240          C  
ATOM   4573  O   ILE A 301     -15.557  54.846 -33.427  1.00  1.370          O  
ATOM   4574  CB  ILE A 301     -15.672  58.240 -32.867  1.00  2.340          C  
ATOM   4575  CG1 ILE A 301     -16.690  59.491 -32.720  1.00  2.340          C  
ATOM   4576  CG2 ILE A 301     -15.227  58.092 -34.318  1.00  2.340          C  
ATOM   4577  CD1 ILE A 301     -18.001  59.424 -33.459  1.00  2.340          C  
ATOM   4578  H   ILE A 301     -16.007  57.106 -30.113  1.00  1.960          H  
ATOM   4579  HA  ILE A 301     -17.163  56.701 -32.918  1.00  2.030          H  
ATOM   4580  HB  ILE A 301     -14.800  58.484 -32.311  1.00  2.810          H  
ATOM   4581 1HG1 ILE A 301     -16.939  59.617 -31.683  1.00  2.810          H  
ATOM   4582 2HG1 ILE A 301     -16.172  60.386 -33.074  1.00  2.810          H  
ATOM   4583 1HG2 ILE A 301     -14.795  59.026 -34.630  1.00  2.810          H  
ATOM   4584 2HG2 ILE A 301     -14.486  57.305 -34.412  1.00  2.810          H  
ATOM   4585 3HG2 ILE A 301     -16.077  57.859 -34.955  1.00  2.810          H  
ATOM   4586 1HD1 ILE A 301     -18.563  60.338 -33.264  1.00  2.810          H  
ATOM   4587 2HD1 ILE A 301     -17.830  59.339 -34.521  1.00  2.810          H  
ATOM   4588 3HD1 ILE A 301     -18.581  58.578 -33.128  1.00  2.810          H  
ATOM   4589  N   ASN A 302     -14.215  55.765 -31.841  1.00  1.060          N  
ATOM   4590  CA  ASN A 302     -13.136  54.823 -31.996  1.00  1.110          C  
ATOM   4591  C   ASN A 302     -13.607  53.385 -31.771  1.00  1.060          C  
ATOM   4592  O   ASN A 302     -12.911  52.446 -32.162  1.00  1.290          O  
ATOM   4593  CB  ASN A 302     -11.979  55.210 -31.103  1.00  1.530          C  
ATOM   4594  CG  ASN A 302     -10.601  54.635 -31.462  1.00  1.530          C  
ATOM   4595  OD1 ASN A 302     -10.435  53.739 -32.288  1.00  1.530          O  
ATOM   4596  ND2 ASN A 302      -9.588  55.199 -30.866  1.00  1.530          N  
ATOM   4597  H   ASN A 302     -14.075  56.542 -31.193  1.00  1.270          H  
ATOM   4598  HA  ASN A 302     -12.787  54.897 -33.015  1.00  1.330          H  
ATOM   4599 1HB  ASN A 302     -11.906  56.267 -31.046  1.00  1.840          H  
ATOM   4600 2HB  ASN A 302     -12.231  54.908 -30.174  1.00  1.840          H  
ATOM   4601 1HD2 ASN A 302      -8.659  54.909 -31.067  1.00  1.840          H  
ATOM   4602 2HD2 ASN A 302      -9.715  55.943 -30.183  1.00  1.840          H  
ATOM   4603  N   VAL A 303     -14.798  53.136 -31.164  1.00  1.030          N  
ATOM   4604  CA  VAL A 303     -15.167  51.735 -31.026  1.00  1.140          C  
ATOM   4605  C   VAL A 303     -15.048  51.011 -32.336  1.00  1.120          C  
ATOM   4606  O   VAL A 303     -14.497  49.908 -32.308  1.00  1.310          O  
ATOM   4607  CB  VAL A 303     -16.625  51.494 -30.503  1.00  1.550          C  
ATOM   4608  CG1 VAL A 303     -17.731  51.924 -31.470  1.00  1.550          C  
ATOM   4609  CG2 VAL A 303     -16.791  49.990 -30.198  1.00  1.550          C  
ATOM   4610  H   VAL A 303     -15.410  53.869 -30.790  1.00  1.240          H  
ATOM   4611  HA  VAL A 303     -14.489  51.280 -30.320  1.00  1.370          H  
ATOM   4612  HB  VAL A 303     -16.763  52.064 -29.657  1.00  1.860          H  
ATOM   4613 1HG1 VAL A 303     -18.679  51.736 -31.013  1.00  1.860          H  
ATOM   4614 2HG1 VAL A 303     -17.638  52.997 -31.686  1.00  1.860          H  
ATOM   4615 3HG1 VAL A 303     -17.702  51.366 -32.368  1.00  1.860          H  
ATOM   4616 1HG2 VAL A 303     -17.784  49.810 -29.799  1.00  1.860          H  
ATOM   4617 2HG2 VAL A 303     -16.663  49.405 -31.107  1.00  1.860          H  
ATOM   4618 3HG2 VAL A 303     -16.048  49.673 -29.478  1.00  1.860          H  
ATOM   4619  N   ILE A 304     -15.479  51.659 -33.447  1.00  1.040          N  
ATOM   4620  CA  ILE A 304     -15.508  51.092 -34.785  1.00  1.110          C  
ATOM   4621  C   ILE A 304     -14.141  51.140 -35.361  1.00  0.930          C  
ATOM   4622  O   ILE A 304     -13.645  50.153 -35.903  1.00  0.970          O  
ATOM   4623  CB  ILE A 304     -16.410  51.894 -35.770  1.00  1.530          C  
ATOM   4624  CG1 ILE A 304     -17.884  51.966 -35.304  1.00  1.530          C  
ATOM   4625  CG2 ILE A 304     -16.314  51.283 -37.210  1.00  1.530          C  
ATOM   4626  CD1 ILE A 304     -18.585  50.662 -35.123  1.00  1.530          C  
ATOM   4627  H   ILE A 304     -15.807  52.623 -33.332  1.00  1.250          H  
ATOM   4628  HA  ILE A 304     -15.827  50.054 -34.732  1.00  1.330          H  
ATOM   4629  HB  ILE A 304     -16.053  52.925 -35.810  1.00  1.830          H  
ATOM   4630 1HG1 ILE A 304     -17.919  52.516 -34.370  1.00  1.830          H  
ATOM   4631 2HG1 ILE A 304     -18.442  52.531 -36.050  1.00  1.830          H  
ATOM   4632 1HG2 ILE A 304     -16.923  51.875 -37.893  1.00  1.830          H  
ATOM   4633 2HG2 ILE A 304     -15.283  51.292 -37.569  1.00  1.830          H  
ATOM   4634 3HG2 ILE A 304     -16.665  50.266 -37.210  1.00  1.830          H  
ATOM   4635 1HD1 ILE A 304     -19.600  50.873 -34.822  1.00  1.830          H  
ATOM   4636 2HD1 ILE A 304     -18.605  50.113 -36.048  1.00  1.830          H  
ATOM   4637 3HD1 ILE A 304     -18.102  50.055 -34.358  1.00  1.830          H  
ATOM   4638  N   MET A 305     -13.501  52.295 -35.237  1.00  0.810          N  
ATOM   4639  CA  MET A 305     -12.185  52.435 -35.843  1.00  0.810          C  
ATOM   4640  C   MET A 305     -11.250  51.316 -35.397  1.00  0.790          C  
ATOM   4641  O   MET A 305     -10.485  50.799 -36.211  1.00  0.960          O  
ATOM   4642  CB  MET A 305     -11.599  53.802 -35.534  1.00  1.130          C  
ATOM   4643  CG  MET A 305     -10.265  54.052 -36.125  1.00  1.130          C  
ATOM   4644  SD  MET A 305     -10.247  54.125 -37.830  1.00  1.130          S  
ATOM   4645  CE  MET A 305      -8.604  53.586 -38.144  1.00  1.130          C  
ATOM   4646  H   MET A 305     -13.964  53.073 -34.746  1.00  0.970          H  
ATOM   4647  HA  MET A 305     -12.300  52.353 -36.923  1.00  0.970          H  
ATOM   4648 1HB  MET A 305     -12.279  54.584 -35.870  1.00  1.360          H  
ATOM   4649 2HB  MET A 305     -11.481  53.895 -34.483  1.00  1.360          H  
ATOM   4650 1HG  MET A 305      -9.921  54.985 -35.764  1.00  1.360          H  
ATOM   4651 2HG  MET A 305      -9.577  53.299 -35.816  1.00  1.360          H  
ATOM   4652 1HE  MET A 305      -8.427  53.590 -39.216  1.00  1.360          H  
ATOM   4653 2HE  MET A 305      -7.905  54.254 -37.644  1.00  1.360          H  
ATOM   4654 3HE  MET A 305      -8.473  52.572 -37.756  1.00  1.360          H  
ATOM   4655  N   PHE A 306     -11.294  50.936 -34.119  1.00  0.720          N  
ATOM   4656  CA  PHE A 306     -10.450  49.841 -33.686  1.00  0.870          C  
ATOM   4657  C   PHE A 306     -11.148  48.480 -33.749  1.00  0.840          C  
ATOM   4658  O   PHE A 306     -10.523  47.516 -34.173  1.00  0.880          O  
ATOM   4659  CB  PHE A 306      -9.851  50.106 -32.340  1.00  1.160          C  
ATOM   4660  CG  PHE A 306      -8.818  49.088 -31.905  1.00  1.160          C  
ATOM   4661  CD1 PHE A 306      -7.682  48.884 -32.634  1.00  1.160          C  
ATOM   4662  CD2 PHE A 306      -8.949  48.421 -30.757  1.00  1.160          C  
ATOM   4663  CE1 PHE A 306      -6.719  48.007 -32.219  1.00  1.160          C  
ATOM   4664  CE2 PHE A 306      -8.019  47.540 -30.305  1.00  1.160          C  
ATOM   4665  CZ  PHE A 306      -6.888  47.326 -31.039  1.00  1.160          C  
ATOM   4666  H   PHE A 306     -11.903  51.433 -33.461  1.00  0.860          H  
ATOM   4667  HA  PHE A 306      -9.618  49.786 -34.376  1.00  1.040          H  
ATOM   4668 1HB  PHE A 306      -9.402  51.086 -32.338  1.00  1.390          H  
ATOM   4669 2HB  PHE A 306     -10.660  50.106 -31.625  1.00  1.390          H  
ATOM   4670  HD1 PHE A 306      -7.553  49.418 -33.546  1.00  1.390          H  
ATOM   4671  HD2 PHE A 306      -9.796  48.605 -30.205  1.00  1.390          H  
ATOM   4672  HE1 PHE A 306      -5.825  47.858 -32.823  1.00  1.390          H  
ATOM   4673  HE2 PHE A 306      -8.180  47.014 -29.369  1.00  1.390          H  
ATOM   4674  HZ  PHE A 306      -6.133  46.626 -30.693  1.00  1.390          H  
ATOM   4675  N   TYR A 307     -12.405  48.333 -33.316  1.00  0.860          N  
ATOM   4676  CA  TYR A 307     -13.003  47.002 -33.377  1.00  0.950          C  
ATOM   4677  C   TYR A 307     -12.968  46.440 -34.785  1.00  0.870          C  
ATOM   4678  O   TYR A 307     -12.735  45.245 -34.973  1.00  0.900          O  
ATOM   4679  CB  TYR A 307     -14.407  46.910 -32.796  1.00  1.290          C  
ATOM   4680  CG  TYR A 307     -15.033  45.481 -32.929  1.00  1.290          C  
ATOM   4681  CD1 TYR A 307     -14.445  44.372 -32.326  1.00  1.290          C  
ATOM   4682  CD2 TYR A 307     -16.213  45.316 -33.594  1.00  1.290          C  
ATOM   4683  CE1 TYR A 307     -15.037  43.140 -32.399  1.00  1.290          C  
ATOM   4684  CE2 TYR A 307     -16.818  44.073 -33.670  1.00  1.290          C  
ATOM   4685  CZ  TYR A 307     -16.234  42.987 -33.063  1.00  1.290          C  
ATOM   4686  OH  TYR A 307     -16.844  41.735 -33.100  1.00  1.290          O  
ATOM   4687  H   TYR A 307     -12.968  49.099 -32.949  1.00  1.030          H  
ATOM   4688  HA  TYR A 307     -12.394  46.364 -32.753  1.00  1.140          H  
ATOM   4689 1HB  TYR A 307     -14.390  47.183 -31.745  1.00  1.550          H  
ATOM   4690 2HB  TYR A 307     -15.062  47.619 -33.308  1.00  1.550          H  
ATOM   4691  HD1 TYR A 307     -13.524  44.469 -31.804  1.00  1.550          H  
ATOM   4692  HD2 TYR A 307     -16.687  46.173 -34.047  1.00  1.550          H  
ATOM   4693  HE1 TYR A 307     -14.577  42.296 -31.923  1.00  1.550          H  
ATOM   4694  HE2 TYR A 307     -17.772  43.962 -34.193  1.00  1.550          H  
ATOM   4695  HH  TYR A 307     -17.658  41.780 -33.622  1.00  1.550          H  
ATOM   4696  N   ALA A 308     -13.240  47.262 -35.798  1.00  0.850          N  
ATOM   4697  CA  ALA A 308     -13.252  46.734 -37.139  1.00  0.890          C  
ATOM   4698  C   ALA A 308     -11.933  45.964 -37.440  1.00  0.850          C  
ATOM   4699  O   ALA A 308     -12.061  44.809 -37.867  1.00  0.880          O  
ATOM   4700  CB  ALA A 308     -13.543  47.873 -38.123  1.00  1.230          C  
ATOM   4701  H   ALA A 308     -13.441  48.253 -35.649  1.00  1.020          H  
ATOM   4702  HA  ALA A 308     -14.065  46.012 -37.211  1.00  1.070          H  
ATOM   4703 1HB  ALA A 308     -13.605  47.502 -39.125  1.00  1.480          H  
ATOM   4704 2HB  ALA A 308     -14.500  48.322 -37.850  1.00  1.480          H  
ATOM   4705 3HB  ALA A 308     -12.803  48.645 -38.088  1.00  1.480          H  
ATOM   4706  N   PRO A 309     -10.677  46.505 -37.292  1.00  0.910          N  
ATOM   4707  CA  PRO A 309      -9.439  45.735 -37.393  1.00  1.050          C  
ATOM   4708  C   PRO A 309      -9.284  44.642 -36.312  1.00  1.090          C  
ATOM   4709  O   PRO A 309      -8.681  43.600 -36.562  1.00  1.240          O  
ATOM   4710  CB  PRO A 309      -8.335  46.798 -37.348  1.00  1.580          C  
ATOM   4711  CG  PRO A 309      -8.954  47.983 -36.731  1.00  1.580          C  
ATOM   4712  CD  PRO A 309     -10.438  47.938 -37.176  1.00  1.580          C  
ATOM   4713  HA  PRO A 309      -9.400  45.307 -38.392  1.00  1.260          H  
ATOM   4714 1HB  PRO A 309      -7.485  46.417 -36.754  1.00  1.890          H  
ATOM   4715 2HB  PRO A 309      -7.955  46.990 -38.353  1.00  1.890          H  
ATOM   4716 1HG  PRO A 309      -8.790  47.943 -35.659  1.00  1.890          H  
ATOM   4717 2HG  PRO A 309      -8.460  48.903 -37.073  1.00  1.890          H  
ATOM   4718 1HD  PRO A 309     -11.064  48.408 -36.448  1.00  1.890          H  
ATOM   4719 2HD  PRO A 309     -10.540  48.411 -38.148  1.00  1.890          H  
ATOM   4720  N   VAL A 310      -9.914  44.801 -35.133  1.00  1.040          N  
ATOM   4721  CA  VAL A 310      -9.785  43.741 -34.122  1.00  1.180          C  
ATOM   4722  C   VAL A 310     -10.426  42.457 -34.626  1.00  1.180          C  
ATOM   4723  O   VAL A 310      -9.861  41.373 -34.467  1.00  1.350          O  
ATOM   4724  CB  VAL A 310     -10.410  44.108 -32.749  1.00  1.600          C  
ATOM   4725  CG1 VAL A 310     -10.412  42.915 -31.826  1.00  1.600          C  
ATOM   4726  CG2 VAL A 310      -9.629  45.195 -32.084  1.00  1.600          C  
ATOM   4727  H   VAL A 310     -10.389  45.681 -34.897  1.00  1.250          H  
ATOM   4728  HA  VAL A 310      -8.724  43.561 -33.966  1.00  1.420          H  
ATOM   4729  HB  VAL A 310     -11.420  44.407 -32.902  1.00  1.920          H  
ATOM   4730 1HG1 VAL A 310     -10.854  43.191 -30.888  1.00  1.920          H  
ATOM   4731 2HG1 VAL A 310     -10.974  42.123 -32.252  1.00  1.920          H  
ATOM   4732 3HG1 VAL A 310      -9.391  42.581 -31.657  1.00  1.920          H  
ATOM   4733 1HG2 VAL A 310     -10.088  45.441 -31.133  1.00  1.920          H  
ATOM   4734 2HG2 VAL A 310      -8.613  44.862 -31.919  1.00  1.920          H  
ATOM   4735 3HG2 VAL A 310      -9.604  46.056 -32.690  1.00  1.920          H  
ATOM   4736  N   LEU A 311     -11.645  42.585 -35.147  1.00  1.070          N  
ATOM   4737  CA  LEU A 311     -12.411  41.469 -35.686  1.00  1.180          C  
ATOM   4738  C   LEU A 311     -11.757  40.957 -36.964  1.00  1.220          C  
ATOM   4739  O   LEU A 311     -11.555  39.762 -37.159  1.00  1.390          O  
ATOM   4740  CB  LEU A 311     -13.849  41.938 -35.962  1.00  1.610          C  
ATOM   4741  CG  LEU A 311     -14.860  40.908 -36.528  1.00  1.610          C  
ATOM   4742  CD1 LEU A 311     -15.031  39.726 -35.534  1.00  1.610          C  
ATOM   4743  CD2 LEU A 311     -16.209  41.628 -36.778  1.00  1.610          C  
ATOM   4744  H   LEU A 311     -12.038  43.531 -35.169  1.00  1.280          H  
ATOM   4745  HA  LEU A 311     -12.418  40.667 -34.974  1.00  1.420          H  
ATOM   4746 1HB  LEU A 311     -14.252  42.314 -35.037  1.00  1.930          H  
ATOM   4747 2HB  LEU A 311     -13.802  42.776 -36.660  1.00  1.930          H  
ATOM   4748  HG  LEU A 311     -14.487  40.503 -37.470  1.00  1.930          H  
ATOM   4749 1HD1 LEU A 311     -15.747  39.013 -35.944  1.00  1.930          H  
ATOM   4750 2HD1 LEU A 311     -14.077  39.217 -35.381  1.00  1.930          H  
ATOM   4751 3HD1 LEU A 311     -15.398  40.096 -34.580  1.00  1.930          H  
ATOM   4752 1HD2 LEU A 311     -16.916  40.913 -37.180  1.00  1.930          H  
ATOM   4753 2HD2 LEU A 311     -16.590  42.028 -35.848  1.00  1.930          H  
ATOM   4754 3HD2 LEU A 311     -16.066  42.443 -37.488  1.00  1.930          H  
ATOM   4755  N   PHE A 312     -11.405  41.880 -37.841  1.00  1.190          N  
ATOM   4756  CA  PHE A 312     -10.780  41.609 -39.119  1.00  1.400          C  
ATOM   4757  C   PHE A 312      -9.442  40.875 -39.145  1.00  1.320          C  
ATOM   4758  O   PHE A 312      -9.338  39.861 -39.845  1.00  1.370          O  
ATOM   4759  CB  PHE A 312     -10.621  42.948 -39.766  1.00  1.880          C  
ATOM   4760  CG  PHE A 312      -9.802  43.103 -40.953  1.00  1.880          C  
ATOM   4761  CD1 PHE A 312     -10.226  42.734 -42.190  1.00  1.880          C  
ATOM   4762  CD2 PHE A 312      -8.569  43.714 -40.818  1.00  1.880          C  
ATOM   4763  CE1 PHE A 312      -9.443  42.984 -43.272  1.00  1.880          C  
ATOM   4764  CE2 PHE A 312      -7.790  43.957 -41.888  1.00  1.880          C  
ATOM   4765  CZ  PHE A 312      -8.221  43.605 -43.113  1.00  1.880          C  
ATOM   4766  H   PHE A 312     -11.630  42.858 -37.646  1.00  1.430          H  
ATOM   4767  HA  PHE A 312     -11.488  41.020 -39.701  1.00  1.680          H  
ATOM   4768 1HB  PHE A 312     -11.598  43.338 -39.983  1.00  2.250          H  
ATOM   4769 2HB  PHE A 312     -10.227  43.555 -39.040  1.00  2.250          H  
ATOM   4770  HD1 PHE A 312     -11.197  42.258 -42.313  1.00  2.250          H  
ATOM   4771  HD2 PHE A 312      -8.226  44.014 -39.830  1.00  2.250          H  
ATOM   4772  HE1 PHE A 312      -9.800  42.706 -44.265  1.00  2.250          H  
ATOM   4773  HE2 PHE A 312      -6.826  44.448 -41.768  1.00  2.250          H  
ATOM   4774  HZ  PHE A 312      -7.601  43.827 -43.965  1.00  2.250          H  
ATOM   4775  N   LYS A 313      -8.435  41.351 -38.393  1.00  1.370          N  
ATOM   4776  CA  LYS A 313      -7.068  40.833 -38.514  1.00  1.470          C  
ATOM   4777  C   LYS A 313      -6.908  39.340 -38.234  1.00  1.450          C  
ATOM   4778  O   LYS A 313      -6.030  38.696 -38.816  1.00  1.650          O  
ATOM   4779  CB  LYS A 313      -6.099  41.612 -37.611  1.00  2.020          C  
ATOM   4780  CG  LYS A 313      -6.201  41.344 -36.107  1.00  2.020          C  
ATOM   4781  CD  LYS A 313      -5.223  42.252 -35.341  1.00  2.020          C  
ATOM   4782  CE  LYS A 313      -5.002  41.789 -33.897  1.00  2.020          C  
ATOM   4783  NZ  LYS A 313      -6.150  42.087 -33.045  1.00  2.020          N  
ATOM   4784  H   LYS A 313      -8.602  42.152 -37.776  1.00  1.640          H  
ATOM   4785  HA  LYS A 313      -6.750  41.006 -39.539  1.00  1.760          H  
ATOM   4786 1HB  LYS A 313      -5.074  41.407 -37.920  1.00  2.420          H  
ATOM   4787 2HB  LYS A 313      -6.274  42.681 -37.750  1.00  2.420          H  
ATOM   4788 1HG  LYS A 313      -7.226  41.535 -35.770  1.00  2.420          H  
ATOM   4789 2HG  LYS A 313      -5.951  40.306 -35.894  1.00  2.420          H  
ATOM   4790 1HD  LYS A 313      -4.290  42.311 -35.861  1.00  2.420          H  
ATOM   4791 2HD  LYS A 313      -5.650  43.254 -35.308  1.00  2.420          H  
ATOM   4792 1HE  LYS A 313      -4.837  40.711 -33.899  1.00  2.420          H  
ATOM   4793 2HE  LYS A 313      -4.119  42.281 -33.490  1.00  2.420          H  
ATOM   4794 1HZ  LYS A 313      -5.986  41.763 -32.102  1.00  2.420          H  
ATOM   4795 2HZ  LYS A 313      -6.274  43.086 -33.049  1.00  2.420          H  
ATOM   4796 3HZ  LYS A 313      -6.969  41.623 -33.427  1.00  2.420          H  
ATOM   4797  N   THR A 314      -7.784  38.751 -37.419  1.00  1.510          N  
ATOM   4798  CA  THR A 314      -7.674  37.335 -37.091  1.00  1.790          C  
ATOM   4799  C   THR A 314      -7.869  36.468 -38.328  1.00  1.860          C  
ATOM   4800  O   THR A 314      -7.349  35.350 -38.413  1.00  2.140          O  
ATOM   4801  CB  THR A 314      -8.711  36.966 -36.037  1.00  2.390          C  
ATOM   4802  OG1 THR A 314     -10.012  37.239 -36.560  1.00  2.390          O  
ATOM   4803  CG2 THR A 314      -8.484  37.806 -34.815  1.00  2.390          C  
ATOM   4804  H   THR A 314      -8.526  39.284 -36.971  1.00  1.810          H  
ATOM   4805  HA  THR A 314      -6.679  37.148 -36.693  1.00  2.150          H  
ATOM   4806  HB  THR A 314      -8.629  35.912 -35.785  1.00  2.870          H  
ATOM   4807  HG1 THR A 314     -10.702  37.048 -35.879  1.00  2.870          H  
ATOM   4808 1HG2 THR A 314      -9.207  37.526 -34.092  1.00  2.870          H  
ATOM   4809 2HG2 THR A 314      -7.508  37.623 -34.422  1.00  2.870          H  
ATOM   4810 3HG2 THR A 314      -8.586  38.866 -35.050  1.00  2.870          H  
ATOM   4811  N   LEU A 315      -8.622  36.975 -39.304  1.00  1.740          N  
ATOM   4812  CA  LEU A 315      -8.803  36.272 -40.549  1.00  1.920          C  
ATOM   4813  C   LEU A 315      -7.958  36.966 -41.598  1.00  1.890          C  
ATOM   4814  O   LEU A 315      -7.444  36.303 -42.503  1.00  2.190          O  
ATOM   4815  CB  LEU A 315     -10.280  36.251 -40.958  1.00  2.620          C  
ATOM   4816  CG  LEU A 315     -11.262  35.548 -39.963  1.00  2.620          C  
ATOM   4817  CD1 LEU A 315     -12.679  35.696 -40.492  1.00  2.620          C  
ATOM   4818  CD2 LEU A 315     -10.898  34.060 -39.797  1.00  2.620          C  
ATOM   4819  H   LEU A 315      -9.080  37.878 -39.191  1.00  2.090          H  
ATOM   4820  HA  LEU A 315      -8.434  35.258 -40.453  1.00  2.300          H  
ATOM   4821 1HB  LEU A 315     -10.611  37.287 -41.067  1.00  3.140          H  
ATOM   4822 2HB  LEU A 315     -10.367  35.765 -41.930  1.00  3.140          H  
ATOM   4823  HG  LEU A 315     -11.206  36.043 -38.987  1.00  3.140          H  
ATOM   4824 1HD1 LEU A 315     -13.377  35.228 -39.799  1.00  3.140          H  
ATOM   4825 2HD1 LEU A 315     -12.920  36.757 -40.588  1.00  3.140          H  
ATOM   4826 3HD1 LEU A 315     -12.760  35.216 -41.468  1.00  3.140          H  
ATOM   4827 1HD2 LEU A 315     -11.599  33.594 -39.104  1.00  3.140          H  
ATOM   4828 2HD2 LEU A 315     -10.958  33.558 -40.763  1.00  3.140          H  
ATOM   4829 3HD2 LEU A 315      -9.891  33.955 -39.396  1.00  3.140          H  
ATOM   4830  N   GLY A 316      -7.750  38.288 -41.409  1.00  1.700          N  
ATOM   4831  CA  GLY A 316      -7.067  39.214 -42.313  1.00  1.810          C  
ATOM   4832  C   GLY A 316      -5.727  38.685 -42.767  1.00  1.870          C  
ATOM   4833  O   GLY A 316      -5.386  38.805 -43.938  1.00  2.040          O  
ATOM   4834  H   GLY A 316      -8.197  38.723 -40.611  1.00  2.040          H  
ATOM   4835 1HA  GLY A 316      -7.699  39.431 -43.167  1.00  2.170          H  
ATOM   4836 2HA  GLY A 316      -6.927  40.162 -41.800  1.00  2.170          H  
ATOM   4837  N   PHE A 317      -5.007  37.989 -41.895  1.00  1.980          N  
ATOM   4838  CA  PHE A 317      -3.724  37.429 -42.314  1.00  2.150          C  
ATOM   4839  C   PHE A 317      -3.886  36.583 -43.573  1.00  2.000          C  
ATOM   4840  O   PHE A 317      -3.038  36.628 -44.452  1.00  2.470          O  
ATOM   4841  CB  PHE A 317      -3.130  36.511 -41.233  1.00  2.940          C  
ATOM   4842  CG  PHE A 317      -2.346  37.169 -40.147  1.00  2.940          C  
ATOM   4843  CD1 PHE A 317      -2.952  37.650 -39.028  1.00  2.940          C  
ATOM   4844  CD2 PHE A 317      -0.972  37.254 -40.231  1.00  2.940          C  
ATOM   4845  CE1 PHE A 317      -2.220  38.225 -38.030  1.00  2.940          C  
ATOM   4846  CE2 PHE A 317      -0.232  37.811 -39.216  1.00  2.940          C  
ATOM   4847  CZ  PHE A 317      -0.855  38.303 -38.115  1.00  2.940          C  
ATOM   4848  H   PHE A 317      -5.325  37.945 -40.922  1.00  2.380          H  
ATOM   4849  HA  PHE A 317      -3.034  38.245 -42.523  1.00  2.580          H  
ATOM   4850 1HB  PHE A 317      -3.945  35.961 -40.761  1.00  3.530          H  
ATOM   4851 2HB  PHE A 317      -2.494  35.776 -41.703  1.00  3.530          H  
ATOM   4852  HD1 PHE A 317      -4.024  37.577 -38.934  1.00  3.530          H  
ATOM   4853  HD2 PHE A 317      -0.468  36.866 -41.113  1.00  3.530          H  
ATOM   4854  HE1 PHE A 317      -2.731  38.610 -37.170  1.00  3.530          H  
ATOM   4855  HE2 PHE A 317       0.851  37.862 -39.296  1.00  3.530          H  
ATOM   4856  HZ  PHE A 317      -0.274  38.755 -37.312  1.00  3.530          H  
ATOM   4857  N   GLY A 318      -4.954  35.791 -43.643  1.00  1.760          N  
ATOM   4858  CA  GLY A 318      -5.188  34.892 -44.764  1.00  1.770          C  
ATOM   4859  C   GLY A 318      -6.454  35.242 -45.532  1.00  1.590          C  
ATOM   4860  O   GLY A 318      -7.090  34.377 -46.134  1.00  1.920          O  
ATOM   4861  H   GLY A 318      -5.676  35.839 -42.923  1.00  2.110          H  
ATOM   4862 1HA  GLY A 318      -4.329  34.917 -45.435  1.00  2.120          H  
ATOM   4863 2HA  GLY A 318      -5.263  33.888 -44.402  1.00  2.120          H  
ATOM   4864  N   ASP A 319      -6.902  36.469 -45.404  1.00  1.690          N  
ATOM   4865  CA  ASP A 319      -8.104  36.928 -46.077  1.00  1.780          C  
ATOM   4866  C   ASP A 319      -7.670  37.520 -47.398  1.00  2.210          C  
ATOM   4867  O   ASP A 319      -6.478  37.522 -47.697  1.00  2.830          O  
ATOM   4868  CB  ASP A 319      -8.900  37.923 -45.216  1.00  2.460          C  
ATOM   4869  CG  ASP A 319     -10.388  37.982 -45.547  1.00  2.460          C  
ATOM   4870  OD1 ASP A 319     -10.730  37.652 -46.663  1.00  2.460          O  
ATOM   4871  OD2 ASP A 319     -11.164  38.368 -44.716  1.00  2.460          O  
ATOM   4872  H   ASP A 319      -6.348  37.144 -44.872  1.00  2.030          H  
ATOM   4873  HA  ASP A 319      -8.747  36.072 -46.281  1.00  2.140          H  
ATOM   4874 1HB  ASP A 319      -8.808  37.639 -44.186  1.00  2.950          H  
ATOM   4875 2HB  ASP A 319      -8.466  38.918 -45.332  1.00  2.950          H  
ATOM   4876  N   ASP A 320      -8.625  38.026 -48.165  1.00  2.430          N  
ATOM   4877  CA  ASP A 320      -8.392  38.671 -49.447  1.00  3.070          C  
ATOM   4878  C   ASP A 320      -8.235  37.739 -50.632  1.00  3.700          C  
ATOM   4879  O   ASP A 320      -7.141  37.506 -51.129  1.00  4.050          O  
ATOM   4880  CB  ASP A 320      -7.171  39.583 -49.363  1.00  4.040          C  
ATOM   4881  CG  ASP A 320      -7.157  40.587 -50.409  1.00  4.040          C  
ATOM   4882  OD1 ASP A 320      -7.892  40.415 -51.360  1.00  4.040          O  
ATOM   4883  OD2 ASP A 320      -6.564  41.633 -50.223  1.00  4.040          O  
ATOM   4884  H   ASP A 320      -9.576  37.931 -47.821  1.00  2.920          H  
ATOM   4885  HA  ASP A 320      -9.249  39.302 -49.629  1.00  3.680          H  
ATOM   4886 1HB  ASP A 320      -7.096  40.029 -48.413  1.00  4.850          H  
ATOM   4887 2HB  ASP A 320      -6.267  38.991 -49.507  1.00  4.850          H  
ATOM   4888  N   ALA A 321      -9.364  37.219 -51.122  1.00  4.470          N  
ATOM   4889  CA  ALA A 321      -9.353  36.308 -52.259  1.00  5.350          C  
ATOM   4890  C   ALA A 321      -8.617  36.948 -53.454  1.00  5.690          C  
ATOM   4891  O   ALA A 321      -7.833  36.301 -54.155  1.00  6.060          O  
ATOM   4892  CB  ALA A 321     -10.768  35.959 -52.675  1.00  7.140          C  
ATOM   4893  H   ALA A 321     -10.237  37.446 -50.670  1.00  5.360          H  
ATOM   4894  HA  ALA A 321      -8.869  35.396 -51.958  1.00  6.420          H  
ATOM   4895 1HB  ALA A 321     -10.733  35.260 -53.511  1.00  8.570          H  
ATOM   4896 2HB  ALA A 321     -11.288  35.499 -51.837  1.00  8.570          H  
ATOM   4897 3HB  ALA A 321     -11.298  36.857 -52.982  1.00  8.570          H  
ATOM   4898  N   ALA A 322      -8.800  38.255 -53.632  1.00  5.890          N  
ATOM   4899  CA  ALA A 322      -8.178  38.989 -54.724  1.00  6.510          C  
ATOM   4900  C   ALA A 322      -6.649  38.912 -54.679  1.00  6.220          C  
ATOM   4901  O   ALA A 322      -5.999  38.903 -55.731  1.00  6.430          O  
ATOM   4902  CB  ALA A 322      -8.614  40.451 -54.671  1.00  8.870          C  
ATOM   4903  H   ALA A 322      -9.413  38.753 -53.007  1.00  7.070          H  
ATOM   4904  HA  ALA A 322      -8.509  38.545 -55.662  1.00  7.810          H  
ATOM   4905 1HB  ALA A 322      -8.170  40.992 -55.502  1.00 10.640          H  
ATOM   4906 2HB  ALA A 322      -9.700  40.514 -54.736  1.00 10.640          H  
ATOM   4907 3HB  ALA A 322      -8.280  40.900 -53.733  1.00 10.640          H  
ATOM   4908  N   LEU A 323      -6.071  38.889 -53.475  1.00  6.030          N  
ATOM   4909  CA  LEU A 323      -4.633  38.894 -53.304  1.00  6.000          C  
ATOM   4910  C   LEU A 323      -4.178  37.723 -52.417  1.00  5.810          C  
ATOM   4911  O   LEU A 323      -3.237  37.859 -51.641  1.00  5.670          O  
ATOM   4912  CB  LEU A 323      -4.210  40.246 -52.685  1.00  8.410          C  
ATOM   4913  CG  LEU A 323      -4.581  41.564 -53.500  1.00  8.410          C  
ATOM   4914  CD1 LEU A 323      -4.284  42.797 -52.642  1.00  8.410          C  
ATOM   4915  CD2 LEU A 323      -3.808  41.637 -54.781  1.00  8.410          C  
ATOM   4916  H   LEU A 323      -6.638  38.851 -52.617  1.00  7.240          H  
ATOM   4917  HA  LEU A 323      -4.164  38.773 -54.277  1.00  7.200          H  
ATOM   4918 1HB  LEU A 323      -4.691  40.332 -51.721  1.00 10.090          H  
ATOM   4919 2HB  LEU A 323      -3.131  40.240 -52.528  1.00 10.090          H  
ATOM   4920  HG  LEU A 323      -5.649  41.564 -53.719  1.00 10.090          H  
ATOM   4921 1HD1 LEU A 323      -4.555  43.695 -53.191  1.00 10.090          H  
ATOM   4922 2HD1 LEU A 323      -4.870  42.749 -51.717  1.00 10.090          H  
ATOM   4923 3HD1 LEU A 323      -3.223  42.829 -52.401  1.00 10.090          H  
ATOM   4924 1HD2 LEU A 323      -4.074  42.551 -55.315  1.00 10.090          H  
ATOM   4925 2HD2 LEU A 323      -2.756  41.644 -54.553  1.00 10.090          H  
ATOM   4926 3HD2 LEU A 323      -4.037  40.778 -55.408  1.00 10.090          H  
ATOM   4927  N   MET A 324      -4.780  36.535 -52.556  1.00  6.190          N  
ATOM   4928  CA  MET A 324      -4.425  35.414 -51.651  1.00  6.580          C  
ATOM   4929  C   MET A 324      -2.936  35.125 -51.632  1.00  6.280          C  
ATOM   4930  O   MET A 324      -2.329  34.878 -50.576  1.00  6.720          O  
ATOM   4931  CB  MET A 324      -5.102  34.127 -52.120  1.00  9.060          C  
ATOM   4932  CG  MET A 324      -6.541  34.153 -51.971  1.00  9.060          C  
ATOM   4933  SD  MET A 324      -7.432  32.797 -52.762  1.00  9.060          S  
ATOM   4934  CE  MET A 324      -7.176  31.424 -51.708  1.00  9.060          C  
ATOM   4935  H   MET A 324      -5.553  36.440 -53.226  1.00  7.430          H  
ATOM   4936  HA  MET A 324      -4.747  35.679 -50.645  1.00  7.900          H  
ATOM   4937 1HB  MET A 324      -4.878  33.952 -53.170  1.00 10.870          H  
ATOM   4938 2HB  MET A 324      -4.714  33.291 -51.558  1.00 10.870          H  
ATOM   4939 1HG  MET A 324      -6.834  34.210 -50.931  1.00 10.870          H  
ATOM   4940 2HG  MET A 324      -6.815  35.047 -52.430  1.00 10.870          H  
ATOM   4941 1HE  MET A 324      -7.662  30.558 -52.147  1.00 10.870          H  
ATOM   4942 2HE  MET A 324      -6.146  31.233 -51.613  1.00 10.870          H  
ATOM   4943 3HE  MET A 324      -7.605  31.623 -50.750  1.00 10.870          H  
ATOM   4944  N   SER A 325      -2.351  35.191 -52.816  1.00  5.920          N  
ATOM   4945  CA  SER A 325      -0.956  34.912 -53.040  1.00  5.770          C  
ATOM   4946  C   SER A 325      -0.031  36.031 -52.607  1.00  4.910          C  
ATOM   4947  O   SER A 325       1.177  35.839 -52.620  1.00  4.780          O  
ATOM   4948  CB  SER A 325      -0.722  34.642 -54.511  1.00  8.140          C  
ATOM   4949  OG  SER A 325      -0.944  35.798 -55.276  1.00  8.140          O  
ATOM   4950  H   SER A 325      -2.915  35.429 -53.623  1.00  7.100          H  
ATOM   4951  HA  SER A 325      -0.696  34.022 -52.471  1.00  6.920          H  
ATOM   4952 1HB  SER A 325       0.298  34.292 -54.661  1.00  9.770          H  
ATOM   4953 2HB  SER A 325      -1.387  33.860 -54.847  1.00  9.770          H  
ATOM   4954  HG  SER A 325      -0.681  35.577 -56.177  1.00  9.770          H  
ATOM   4955  N   ALA A 326      -0.548  37.215 -52.253  1.00  4.680          N  
ATOM   4956  CA  ALA A 326       0.367  38.291 -51.906  1.00  4.490          C  
ATOM   4957  C   ALA A 326      -0.101  39.246 -50.792  1.00  3.990          C  
ATOM   4958  O   ALA A 326       0.077  40.454 -50.908  1.00  4.020          O  
ATOM   4959  CB  ALA A 326       0.679  39.081 -53.152  1.00  6.360          C  
ATOM   4960  H   ALA A 326      -1.555  37.358 -52.202  1.00  5.620          H  
ATOM   4961  HA  ALA A 326       1.291  37.830 -51.560  1.00  5.390          H  
ATOM   4962 1HB  ALA A 326       1.431  39.814 -52.915  1.00  7.630          H  
ATOM   4963 2HB  ALA A 326       1.072  38.408 -53.914  1.00  7.630          H  
ATOM   4964 3HB  ALA A 326      -0.225  39.565 -53.518  1.00  7.630          H  
ATOM   4965  N   VAL A 327      -0.656  38.718 -49.698  1.00  4.050          N  
ATOM   4966  CA  VAL A 327      -0.936  39.559 -48.515  1.00  4.070          C  
ATOM   4967  C   VAL A 327       0.051  39.220 -47.389  1.00  3.690          C  
ATOM   4968  O   VAL A 327       0.519  40.100 -46.672  1.00  3.720          O  
ATOM   4969  CB  VAL A 327      -2.420  39.516 -48.060  1.00  5.690          C  
ATOM   4970  CG1 VAL A 327      -3.276  40.116 -49.140  1.00  5.690          C  
ATOM   4971  CG2 VAL A 327      -2.918  38.070 -47.766  1.00  5.690          C  
ATOM   4972  H   VAL A 327      -0.894  37.741 -49.708  1.00  4.860          H  
ATOM   4973  HA  VAL A 327      -0.753  40.597 -48.791  1.00  4.880          H  
ATOM   4974  HB  VAL A 327      -2.526  40.107 -47.186  1.00  6.830          H  
ATOM   4975 1HG1 VAL A 327      -4.317  40.124 -48.824  1.00  6.830          H  
ATOM   4976 2HG1 VAL A 327      -2.955  41.140 -49.341  1.00  6.830          H  
ATOM   4977 3HG1 VAL A 327      -3.179  39.540 -50.022  1.00  6.830          H  
ATOM   4978 1HG2 VAL A 327      -3.967  38.108 -47.454  1.00  6.830          H  
ATOM   4979 2HG2 VAL A 327      -2.838  37.458 -48.668  1.00  6.830          H  
ATOM   4980 3HG2 VAL A 327      -2.348  37.617 -46.966  1.00  6.830          H  
ATOM   4981  N   ILE A 328       0.291  37.924 -47.198  1.00  3.480          N  
ATOM   4982  CA  ILE A 328       1.257  37.387 -46.254  1.00  3.310          C  
ATOM   4983  C   ILE A 328       1.943  36.302 -47.042  1.00  2.840          C  
ATOM   4984  O   ILE A 328       2.778  35.566 -46.533  1.00  3.010          O  
ATOM   4985  CB  ILE A 328       0.646  36.761 -44.987  1.00  4.700          C  
ATOM   4986  CG1 ILE A 328      -0.250  35.520 -45.374  1.00  4.700          C  
ATOM   4987  CG2 ILE A 328      -0.162  37.843 -44.226  1.00  4.700          C  
ATOM   4988  CD1 ILE A 328      -0.640  34.644 -44.214  1.00  4.700          C  
ATOM   4989  H   ILE A 328      -0.153  37.263 -47.817  1.00  4.180          H  
ATOM   4990  HA  ILE A 328       1.989  38.147 -45.980  1.00  3.970          H  
ATOM   4991  HB  ILE A 328       1.446  36.397 -44.342  1.00  5.640          H  
ATOM   4992 1HG1 ILE A 328      -1.153  35.876 -45.846  1.00  5.640          H  
ATOM   4993 2HG1 ILE A 328       0.270  34.868 -46.063  1.00  5.640          H  
ATOM   4994 1HG2 ILE A 328      -0.580  37.432 -43.325  1.00  5.640          H  
ATOM   4995 2HG2 ILE A 328       0.496  38.673 -43.969  1.00  5.640          H  
ATOM   4996 3HG2 ILE A 328      -0.971  38.209 -44.852  1.00  5.640          H  
ATOM   4997 1HD1 ILE A 328      -1.252  33.835 -44.573  1.00  5.640          H  
ATOM   4998 2HD1 ILE A 328       0.266  34.250 -43.772  1.00  5.640          H  
ATOM   4999 3HD1 ILE A 328      -1.188  35.200 -43.488  1.00  5.640          H  
ATOM   5000  N   THR A 329       1.511  36.209 -48.298  1.00  2.560          N  
ATOM   5001  CA  THR A 329       1.843  35.122 -49.216  1.00  2.450          C  
ATOM   5002  C   THR A 329       1.296  33.760 -48.778  1.00  2.240          C  
ATOM   5003  O   THR A 329       2.046  32.840 -48.484  1.00  2.440          O  
ATOM   5004  CB  THR A 329       3.348  35.009 -49.517  1.00  3.470          C  
ATOM   5005  OG1 THR A 329       3.892  36.309 -49.824  1.00  3.470          O  
ATOM   5006  CG2 THR A 329       3.507  34.129 -50.698  1.00  3.470          C  
ATOM   5007  H   THR A 329       0.885  36.938 -48.596  1.00  3.070          H  
ATOM   5008  HA  THR A 329       1.370  35.351 -50.169  1.00  2.940          H  
ATOM   5009  HB  THR A 329       3.889  34.587 -48.672  1.00  4.170          H  
ATOM   5010  HG1 THR A 329       4.833  36.199 -50.116  1.00  4.170          H  
ATOM   5011 1HG2 THR A 329       4.522  34.061 -50.945  1.00  4.170          H  
ATOM   5012 2HG2 THR A 329       3.138  33.142 -50.523  1.00  4.170          H  
ATOM   5013 3HG2 THR A 329       2.968  34.575 -51.494  1.00  4.170          H  
ATOM   5014  N   GLY A 330      -0.030  33.630 -48.710  1.00  2.160          N  
ATOM   5015  CA  GLY A 330      -0.610  32.364 -48.306  1.00  2.230          C  
ATOM   5016  C   GLY A 330      -1.966  32.438 -47.634  1.00  2.120          C  
ATOM   5017  O   GLY A 330      -2.206  33.223 -46.721  1.00  2.200          O  
ATOM   5018  H   GLY A 330      -0.645  34.378 -49.019  1.00  2.590          H  
ATOM   5019 1HA  GLY A 330      -0.711  31.749 -49.178  1.00  2.680          H  
ATOM   5020 2HA  GLY A 330       0.086  31.853 -47.644  1.00  2.680          H  
ATOM   5021  N   VAL A 331      -2.841  31.569 -48.121  1.00  2.340          N  
ATOM   5022  CA  VAL A 331      -4.207  31.358 -47.687  1.00  2.570          C  
ATOM   5023  C   VAL A 331      -4.410  29.849 -47.708  1.00  2.520          C  
ATOM   5024  O   VAL A 331      -3.766  29.158 -48.485  1.00  2.400          O  
ATOM   5025  CB  VAL A 331      -5.221  32.123 -48.571  1.00  3.510          C  
ATOM   5026  CG1 VAL A 331      -6.656  31.857 -48.098  1.00  3.510          C  
ATOM   5027  CG2 VAL A 331      -4.922  33.609 -48.482  1.00  3.510          C  
ATOM   5028  H   VAL A 331      -2.516  30.981 -48.873  1.00  2.810          H  
ATOM   5029  HA  VAL A 331      -4.323  31.717 -46.669  1.00  3.080          H  
ATOM   5030  HB  VAL A 331      -5.144  31.805 -49.593  1.00  4.210          H  
ATOM   5031 1HG1 VAL A 331      -7.342  32.433 -48.705  1.00  4.210          H  
ATOM   5032 2HG1 VAL A 331      -6.915  30.821 -48.182  1.00  4.210          H  
ATOM   5033 3HG1 VAL A 331      -6.759  32.172 -47.066  1.00  4.210          H  
ATOM   5034 1HG2 VAL A 331      -5.630  34.166 -49.064  1.00  4.210          H  
ATOM   5035 2HG2 VAL A 331      -4.993  33.915 -47.469  1.00  4.210          H  
ATOM   5036 3HG2 VAL A 331      -3.929  33.824 -48.845  1.00  4.210          H  
ATOM   5037  N   VAL A 332      -5.291  29.319 -46.880  1.00  2.710          N  
ATOM   5038  CA  VAL A 332      -5.506  27.878 -46.886  1.00  2.750          C  
ATOM   5039  C   VAL A 332      -5.960  27.274 -48.236  1.00  2.840          C  
ATOM   5040  O   VAL A 332      -5.588  26.148 -48.556  1.00  2.860          O  
ATOM   5041  CB  VAL A 332      -6.512  27.507 -45.780  1.00  3.830          C  
ATOM   5042  CG1 VAL A 332      -7.922  28.017 -46.100  1.00  3.830          C  
ATOM   5043  CG2 VAL A 332      -6.501  26.004 -45.579  1.00  3.830          C  
ATOM   5044  H   VAL A 332      -5.786  29.916 -46.228  1.00  3.250          H  
ATOM   5045  HA  VAL A 332      -4.555  27.417 -46.620  1.00  3.300          H  
ATOM   5046  HB  VAL A 332      -6.213  27.984 -44.886  1.00  4.600          H  
ATOM   5047 1HG1 VAL A 332      -8.585  27.760 -45.274  1.00  4.600          H  
ATOM   5048 2HG1 VAL A 332      -7.907  29.096 -46.222  1.00  4.600          H  
ATOM   5049 3HG1 VAL A 332      -8.303  27.555 -46.997  1.00  4.600          H  
ATOM   5050 1HG2 VAL A 332      -7.185  25.744 -44.775  1.00  4.600          H  
ATOM   5051 2HG2 VAL A 332      -6.817  25.500 -46.490  1.00  4.600          H  
ATOM   5052 3HG2 VAL A 332      -5.494  25.680 -45.319  1.00  4.600          H  
ATOM   5053  N   ASN A 333      -6.739  27.991 -49.048  1.00  3.040          N  
ATOM   5054  CA  ASN A 333      -7.186  27.422 -50.327  1.00  3.260          C  
ATOM   5055  C   ASN A 333      -6.181  27.710 -51.448  1.00  3.040          C  
ATOM   5056  O   ASN A 333      -6.518  28.292 -52.482  1.00  3.290          O  
ATOM   5057  CB  ASN A 333      -8.560  27.954 -50.660  1.00  4.480          C  
ATOM   5058  CG  ASN A 333      -9.577  27.508 -49.669  1.00  4.480          C  
ATOM   5059  OD1 ASN A 333      -9.575  26.359 -49.210  1.00  4.480          O  
ATOM   5060  ND2 ASN A 333     -10.459  28.403 -49.313  1.00  4.480          N  
ATOM   5061  H   ASN A 333      -7.024  28.916 -48.773  1.00  3.650          H  
ATOM   5062  HA  ASN A 333      -7.248  26.339 -50.221  1.00  3.910          H  
ATOM   5063 1HB  ASN A 333      -8.539  29.035 -50.650  1.00  5.370          H  
ATOM   5064 2HB  ASN A 333      -8.857  27.633 -51.658  1.00  5.370          H  
ATOM   5065 1HD2 ASN A 333     -11.170  28.169 -48.649  1.00  5.370          H  
ATOM   5066 2HD2 ASN A 333     -10.429  29.323 -49.707  1.00  5.370          H  
ATOM   5067  N   MET A 334      -4.972  27.210 -51.245  1.00  2.960          N  
ATOM   5068  CA  MET A 334      -3.791  27.423 -52.083  1.00  2.940          C  
ATOM   5069  C   MET A 334      -2.920  26.179 -52.218  1.00  2.570          C  
ATOM   5070  O   MET A 334      -3.208  25.128 -51.644  1.00  2.930          O  
ATOM   5071  CB  MET A 334      -2.930  28.547 -51.517  1.00  4.120          C  
ATOM   5072  CG  MET A 334      -3.546  29.928 -51.461  1.00  4.120          C  
ATOM   5073  SD  MET A 334      -3.774  30.696 -53.077  1.00  4.120          S  
ATOM   5074  CE  MET A 334      -2.119  31.227 -53.468  1.00  4.120          C  
ATOM   5075  H   MET A 334      -4.879  26.670 -50.379  1.00  3.550          H  
ATOM   5076  HA  MET A 334      -4.127  27.701 -53.080  1.00  3.530          H  
ATOM   5077 1HB  MET A 334      -2.613  28.277 -50.510  1.00  4.950          H  
ATOM   5078 2HB  MET A 334      -2.055  28.624 -52.117  1.00  4.950          H  
ATOM   5079 1HG  MET A 334      -4.498  29.858 -50.964  1.00  4.950          H  
ATOM   5080 2HG  MET A 334      -2.915  30.575 -50.870  1.00  4.950          H  
ATOM   5081 1HE  MET A 334      -2.124  31.716 -54.435  1.00  4.950          H  
ATOM   5082 2HE  MET A 334      -1.776  31.921 -52.707  1.00  4.950          H  
ATOM   5083 3HE  MET A 334      -1.448  30.374 -53.507  1.00  4.950          H  
ATOM   5084  N   LEU A 335      -1.876  26.296 -53.037  1.00  2.110          N  
ATOM   5085  CA  LEU A 335      -0.875  25.250 -53.198  1.00  2.030          C  
ATOM   5086  C   LEU A 335      -0.140  25.125 -51.865  1.00  1.740          C  
ATOM   5087  O   LEU A 335      -0.005  26.126 -51.151  1.00  1.680          O  
ATOM   5088  CB  LEU A 335       0.115  25.633 -54.305  1.00  2.870          C  
ATOM   5089  CG  LEU A 335      -0.449  25.775 -55.738  1.00  2.870          C  
ATOM   5090  CD1 LEU A 335       0.659  26.310 -56.638  1.00  2.870          C  
ATOM   5091  CD2 LEU A 335      -0.961  24.424 -56.252  1.00  2.870          C  
ATOM   5092  H   LEU A 335      -1.746  27.165 -53.533  1.00  2.530          H  
ATOM   5093  HA  LEU A 335      -1.363  24.301 -53.415  1.00  2.440          H  
ATOM   5094 1HB  LEU A 335       0.553  26.588 -54.046  1.00  3.450          H  
ATOM   5095 2HB  LEU A 335       0.912  24.892 -54.331  1.00  3.450          H  
ATOM   5096  HG  LEU A 335      -1.267  26.493 -55.741  1.00  3.450          H  
ATOM   5097 1HD1 LEU A 335       0.276  26.433 -57.652  1.00  3.450          H  
ATOM   5098 2HD1 LEU A 335       1.001  27.276 -56.263  1.00  3.450          H  
ATOM   5099 3HD1 LEU A 335       1.493  25.610 -56.651  1.00  3.450          H  
ATOM   5100 1HD2 LEU A 335      -1.345  24.549 -57.265  1.00  3.450          H  
ATOM   5101 2HD2 LEU A 335      -0.145  23.701 -56.262  1.00  3.450          H  
ATOM   5102 3HD2 LEU A 335      -1.761  24.055 -55.618  1.00  3.450          H  
ATOM   5103  N   SER A 336       0.390  23.933 -51.567  1.00  1.810          N  
ATOM   5104  CA  SER A 336       1.069  23.615 -50.302  1.00  1.820          C  
ATOM   5105  C   SER A 336       2.042  24.674 -49.759  1.00  1.730          C  
ATOM   5106  O   SER A 336       2.106  24.879 -48.542  1.00  1.900          O  
ATOM   5107  CB  SER A 336       1.818  22.307 -50.472  1.00  2.540          C  
ATOM   5108  OG  SER A 336       0.924  21.246 -50.695  1.00  2.540          O  
ATOM   5109  H   SER A 336       0.259  23.167 -52.218  1.00  2.170          H  
ATOM   5110  HA  SER A 336       0.293  23.459 -49.553  1.00  2.180          H  
ATOM   5111 1HB  SER A 336       2.511  22.386 -51.309  1.00  3.050          H  
ATOM   5112 2HB  SER A 336       2.408  22.107 -49.578  1.00  3.050          H  
ATOM   5113  HG  SER A 336       1.464  20.451 -50.748  1.00  3.050          H  
ATOM   5114  N   THR A 337       2.809  25.346 -50.623  1.00  1.630          N  
ATOM   5115  CA  THR A 337       3.766  26.357 -50.160  1.00  1.670          C  
ATOM   5116  C   THR A 337       3.059  27.473 -49.404  1.00  1.660          C  
ATOM   5117  O   THR A 337       3.530  27.958 -48.371  1.00  1.930          O  
ATOM   5118  CB  THR A 337       4.521  27.002 -51.352  1.00  2.320          C  
ATOM   5119  OG1 THR A 337       5.290  26.003 -52.040  1.00  2.320          O  
ATOM   5120  CG2 THR A 337       5.447  28.129 -50.866  1.00  2.320          C  
ATOM   5121  H   THR A 337       2.762  25.141 -51.611  1.00  1.960          H  
ATOM   5122  HA  THR A 337       4.481  25.885 -49.487  1.00  2.000          H  
ATOM   5123  HB  THR A 337       3.797  27.422 -52.049  1.00  2.790          H  
ATOM   5124  HG1 THR A 337       5.642  26.374 -52.857  1.00  2.790          H  
ATOM   5125 1HG2 THR A 337       5.957  28.561 -51.719  1.00  2.790          H  
ATOM   5126 2HG2 THR A 337       4.876  28.912 -50.366  1.00  2.790          H  
ATOM   5127 3HG2 THR A 337       6.181  27.724 -50.172  1.00  2.790          H  
ATOM   5128  N   PHE A 338       1.953  27.906 -49.978  1.00  1.570          N  
ATOM   5129  CA  PHE A 338       1.160  29.015 -49.513  1.00  1.800          C  
ATOM   5130  C   PHE A 338       0.344  28.615 -48.302  1.00  1.730          C  
ATOM   5131  O   PHE A 338       0.173  29.396 -47.364  1.00  1.800          O  
ATOM   5132  CB  PHE A 338       0.274  29.429 -50.666  1.00  2.430          C  
ATOM   5133  CG  PHE A 338       0.983  30.145 -51.759  1.00  2.430          C  
ATOM   5134  CD1 PHE A 338       1.531  29.435 -52.812  1.00  2.430          C  
ATOM   5135  CD2 PHE A 338       1.084  31.515 -51.772  1.00  2.430          C  
ATOM   5136  CE1 PHE A 338       2.173  30.082 -53.835  1.00  2.430          C  
ATOM   5137  CE2 PHE A 338       1.719  32.163 -52.803  1.00  2.430          C  
ATOM   5138  CZ  PHE A 338       2.265  31.453 -53.828  1.00  2.430          C  
ATOM   5139  H   PHE A 338       1.604  27.394 -50.782  1.00  1.880          H  
ATOM   5140  HA  PHE A 338       1.822  29.839 -49.243  1.00  2.160          H  
ATOM   5141 1HB  PHE A 338      -0.116  28.530 -51.086  1.00  2.910          H  
ATOM   5142 2HB  PHE A 338      -0.555  29.995 -50.343  1.00  2.910          H  
ATOM   5143  HD1 PHE A 338       1.453  28.353 -52.825  1.00  2.910          H  
ATOM   5144  HD2 PHE A 338       0.655  32.090 -50.968  1.00  2.910          H  
ATOM   5145  HE1 PHE A 338       2.606  29.510 -54.656  1.00  2.910          H  
ATOM   5146  HE2 PHE A 338       1.787  33.247 -52.807  1.00  2.910          H  
ATOM   5147  HZ  PHE A 338       2.772  31.974 -54.639  1.00  2.910          H  
ATOM   5148  N   VAL A 339      -0.135  27.378 -48.314  1.00  1.640          N  
ATOM   5149  CA  VAL A 339      -0.937  26.864 -47.216  1.00  1.610          C  
ATOM   5150  C   VAL A 339      -0.071  26.800 -45.961  1.00  1.620          C  
ATOM   5151  O   VAL A 339      -0.534  27.119 -44.865  1.00  1.880          O  
ATOM   5152  CB  VAL A 339      -1.515  25.484 -47.535  1.00  2.270          C  
ATOM   5153  CG1 VAL A 339      -2.233  24.912 -46.301  1.00  2.270          C  
ATOM   5154  CG2 VAL A 339      -2.425  25.628 -48.702  1.00  2.270          C  
ATOM   5155  H   VAL A 339       0.044  26.807 -49.146  1.00  1.970          H  
ATOM   5156  HA  VAL A 339      -1.769  27.547 -47.042  1.00  1.930          H  
ATOM   5157  HB  VAL A 339      -0.712  24.799 -47.786  1.00  2.720          H  
ATOM   5158 1HG1 VAL A 339      -2.638  23.933 -46.544  1.00  2.720          H  
ATOM   5159 2HG1 VAL A 339      -1.541  24.811 -45.467  1.00  2.720          H  
ATOM   5160 3HG1 VAL A 339      -3.044  25.578 -46.013  1.00  2.720          H  
ATOM   5161 1HG2 VAL A 339      -2.858  24.665 -48.971  1.00  2.720          H  
ATOM   5162 2HG2 VAL A 339      -3.205  26.317 -48.453  1.00  2.720          H  
ATOM   5163 3HG2 VAL A 339      -1.879  26.015 -49.536  1.00  2.720          H  
ATOM   5164  N   SER A 340       1.173  26.335 -46.121  1.00  1.430          N  
ATOM   5165  CA  SER A 340       2.104  26.262 -45.008  1.00  1.250          C  
ATOM   5166  C   SER A 340       2.325  27.645 -44.421  1.00  1.110          C  
ATOM   5167  O   SER A 340       2.244  27.811 -43.197  1.00  1.090          O  
ATOM   5168  CB  SER A 340       3.421  25.683 -45.470  1.00  1.820          C  
ATOM   5169  OG  SER A 340       4.335  25.605 -44.410  1.00  1.820          O  
ATOM   5170  H   SER A 340       1.485  26.016 -47.040  1.00  1.720          H  
ATOM   5171  HA  SER A 340       1.681  25.617 -44.240  1.00  1.500          H  
ATOM   5172 1HB  SER A 340       3.251  24.693 -45.892  1.00  2.190          H  
ATOM   5173 2HB  SER A 340       3.828  26.309 -46.265  1.00  2.190          H  
ATOM   5174  HG  SER A 340       5.135  25.234 -44.788  1.00  2.190          H  
ATOM   5175  N   ILE A 341       2.543  28.659 -45.272  1.00  1.060          N  
ATOM   5176  CA  ILE A 341       2.743  30.023 -44.802  1.00  0.990          C  
ATOM   5177  C   ILE A 341       1.534  30.491 -44.020  1.00  0.960          C  
ATOM   5178  O   ILE A 341       1.684  31.068 -42.943  1.00  0.970          O  
ATOM   5179  CB  ILE A 341       3.023  30.991 -45.954  1.00  1.410          C  
ATOM   5180  CG1 ILE A 341       4.402  30.657 -46.586  1.00  1.410          C  
ATOM   5181  CG2 ILE A 341       2.956  32.464 -45.435  1.00  1.410          C  
ATOM   5182  CD1 ILE A 341       4.660  31.314 -47.940  1.00  1.410          C  
ATOM   5183  H   ILE A 341       2.621  28.458 -46.281  1.00  1.270          H  
ATOM   5184  HA  ILE A 341       3.606  30.025 -44.129  1.00  1.190          H  
ATOM   5185  HB  ILE A 341       2.275  30.856 -46.734  1.00  1.700          H  
ATOM   5186 1HG1 ILE A 341       5.183  30.977 -45.899  1.00  1.700          H  
ATOM   5187 2HG1 ILE A 341       4.476  29.583 -46.712  1.00  1.700          H  
ATOM   5188 1HG2 ILE A 341       3.146  33.144 -46.249  1.00  1.700          H  
ATOM   5189 2HG2 ILE A 341       1.974  32.698 -45.026  1.00  1.700          H  
ATOM   5190 3HG2 ILE A 341       3.704  32.622 -44.656  1.00  1.700          H  
ATOM   5191 1HD1 ILE A 341       5.639  31.016 -48.300  1.00  1.700          H  
ATOM   5192 2HD1 ILE A 341       3.899  30.987 -48.651  1.00  1.700          H  
ATOM   5193 3HD1 ILE A 341       4.623  32.395 -47.856  1.00  1.700          H  
ATOM   5194  N   TYR A 342       0.338  30.245 -44.560  1.00  1.010          N  
ATOM   5195  CA  TYR A 342      -0.891  30.602 -43.879  1.00  1.070          C  
ATOM   5196  C   TYR A 342      -0.929  30.039 -42.479  1.00  1.070          C  
ATOM   5197  O   TYR A 342      -1.172  30.780 -41.521  1.00  1.070          O  
ATOM   5198  CB  TYR A 342      -2.091  30.067 -44.657  1.00  1.470          C  
ATOM   5199  CG  TYR A 342      -3.414  30.148 -43.953  1.00  1.470          C  
ATOM   5200  CD1 TYR A 342      -4.136  31.311 -43.925  1.00  1.470          C  
ATOM   5201  CD2 TYR A 342      -3.914  29.007 -43.334  1.00  1.470          C  
ATOM   5202  CE1 TYR A 342      -5.370  31.331 -43.286  1.00  1.470          C  
ATOM   5203  CE2 TYR A 342      -5.125  29.042 -42.699  1.00  1.470          C  
ATOM   5204  CZ  TYR A 342      -5.856  30.199 -42.683  1.00  1.470          C  
ATOM   5205  OH  TYR A 342      -7.089  30.243 -42.064  1.00  1.470          O  
ATOM   5206  H   TYR A 342       0.287  29.806 -45.486  1.00  1.210          H  
ATOM   5207  HA  TYR A 342      -0.950  31.683 -43.812  1.00  1.280          H  
ATOM   5208 1HB  TYR A 342      -2.171  30.608 -45.578  1.00  1.770          H  
ATOM   5209 2HB  TYR A 342      -1.926  29.043 -44.919  1.00  1.770          H  
ATOM   5210  HD1 TYR A 342      -3.737  32.203 -44.410  1.00  1.770          H  
ATOM   5211  HD2 TYR A 342      -3.344  28.077 -43.358  1.00  1.770          H  
ATOM   5212  HE1 TYR A 342      -5.969  32.233 -43.256  1.00  1.770          H  
ATOM   5213  HE2 TYR A 342      -5.513  28.148 -42.225  1.00  1.770          H  
ATOM   5214  HH  TYR A 342      -7.512  31.088 -42.245  1.00  1.770          H  
ATOM   5215  N   ALA A 343      -0.693  28.730 -42.344  1.00  1.120          N  
ATOM   5216  CA  ALA A 343      -0.746  28.085 -41.043  1.00  1.160          C  
ATOM   5217  C   ALA A 343       0.277  28.679 -40.074  1.00  1.090          C  
ATOM   5218  O   ALA A 343      -0.037  28.914 -38.897  1.00  1.100          O  
ATOM   5219  CB  ALA A 343      -0.510  26.599 -41.211  1.00  1.610          C  
ATOM   5220  H   ALA A 343      -0.506  28.171 -43.187  1.00  1.340          H  
ATOM   5221  HA  ALA A 343      -1.738  28.246 -40.630  1.00  1.390          H  
ATOM   5222 1HB  ALA A 343      -0.582  26.103 -40.248  1.00  1.930          H  
ATOM   5223 2HB  ALA A 343      -1.262  26.195 -41.891  1.00  1.930          H  
ATOM   5224 3HB  ALA A 343       0.484  26.441 -41.635  1.00  1.930          H  
ATOM   5225  N   VAL A 344       1.481  28.986 -40.571  1.00  1.040          N  
ATOM   5226  CA  VAL A 344       2.511  29.573 -39.729  1.00  1.030          C  
ATOM   5227  C   VAL A 344       2.106  30.946 -39.225  1.00  0.960          C  
ATOM   5228  O   VAL A 344       2.259  31.229 -38.035  1.00  0.980          O  
ATOM   5229  CB  VAL A 344       3.858  29.674 -40.477  1.00  1.450          C  
ATOM   5230  CG1 VAL A 344       4.877  30.495 -39.658  1.00  1.450          C  
ATOM   5231  CG2 VAL A 344       4.402  28.271 -40.706  1.00  1.450          C  
ATOM   5232  H   VAL A 344       1.691  28.736 -41.546  1.00  1.250          H  
ATOM   5233  HA  VAL A 344       2.654  28.922 -38.867  1.00  1.240          H  
ATOM   5234  HB  VAL A 344       3.701  30.176 -41.434  1.00  1.740          H  
ATOM   5235 1HG1 VAL A 344       5.814  30.548 -40.207  1.00  1.740          H  
ATOM   5236 2HG1 VAL A 344       4.511  31.512 -39.495  1.00  1.740          H  
ATOM   5237 3HG1 VAL A 344       5.046  30.013 -38.696  1.00  1.740          H  
ATOM   5238 1HG2 VAL A 344       5.347  28.330 -41.245  1.00  1.740          H  
ATOM   5239 2HG2 VAL A 344       4.560  27.783 -39.747  1.00  1.740          H  
ATOM   5240 3HG2 VAL A 344       3.700  27.691 -41.284  1.00  1.740          H  
ATOM   5241  N   ASP A 345       1.598  31.799 -40.115  1.00  0.960          N  
ATOM   5242  CA  ASP A 345       1.190  33.126 -39.692  1.00  1.020          C  
ATOM   5243  C   ASP A 345      -0.056  33.088 -38.831  1.00  1.030          C  
ATOM   5244  O   ASP A 345      -0.176  33.895 -37.910  1.00  1.070          O  
ATOM   5245  CB  ASP A 345       1.001  34.031 -40.879  1.00  1.400          C  
ATOM   5246  CG  ASP A 345       2.332  34.494 -41.456  1.00  1.400          C  
ATOM   5247  OD1 ASP A 345       3.340  34.398 -40.790  1.00  1.400          O  
ATOM   5248  OD2 ASP A 345       2.330  34.956 -42.549  1.00  1.400          O  
ATOM   5249  H   ASP A 345       1.531  31.521 -41.097  1.00  1.150          H  
ATOM   5250  HA  ASP A 345       1.986  33.549 -39.096  1.00  1.220          H  
ATOM   5251 1HB  ASP A 345       0.450  33.486 -41.643  1.00  1.680          H  
ATOM   5252 2HB  ASP A 345       0.418  34.877 -40.590  1.00  1.680          H  
ATOM   5253  N   ARG A 346      -0.962  32.145 -39.069  1.00  1.080          N  
ATOM   5254  CA  ARG A 346      -2.129  32.005 -38.220  1.00  1.250          C  
ATOM   5255  C   ARG A 346      -1.650  31.784 -36.780  1.00  1.190          C  
ATOM   5256  O   ARG A 346      -2.165  32.413 -35.841  1.00  1.280          O  
ATOM   5257  CB  ARG A 346      -2.986  30.853 -38.708  1.00  1.680          C  
ATOM   5258  CG  ARG A 346      -4.235  30.567 -37.916  1.00  1.680          C  
ATOM   5259  CD  ARG A 346      -4.999  29.451 -38.518  1.00  1.680          C  
ATOM   5260  NE  ARG A 346      -4.243  28.193 -38.526  1.00  1.680          N  
ATOM   5261  CZ  ARG A 346      -4.649  27.065 -39.141  1.00  1.680          C  
ATOM   5262  NH1 ARG A 346      -5.807  27.043 -39.764  1.00  1.680          N  
ATOM   5263  NH2 ARG A 346      -3.889  25.979 -39.111  1.00  1.680          N  
ATOM   5264  H   ARG A 346      -0.856  31.521 -39.875  1.00  1.300          H  
ATOM   5265  HA  ARG A 346      -2.713  32.924 -38.266  1.00  1.500          H  
ATOM   5266 1HB  ARG A 346      -3.282  31.036 -39.742  1.00  2.020          H  
ATOM   5267 2HB  ARG A 346      -2.385  29.954 -38.709  1.00  2.020          H  
ATOM   5268 1HG  ARG A 346      -3.980  30.290 -36.894  1.00  2.020          H  
ATOM   5269 2HG  ARG A 346      -4.877  31.452 -37.902  1.00  2.020          H  
ATOM   5270 1HD  ARG A 346      -5.917  29.301 -37.950  1.00  2.020          H  
ATOM   5271 2HD  ARG A 346      -5.247  29.711 -39.549  1.00  2.020          H  
ATOM   5272  HE  ARG A 346      -3.353  28.175 -38.045  1.00  2.020          H  
ATOM   5273 1HH1 ARG A 346      -6.389  27.877 -39.772  1.00  2.020          H  
ATOM   5274 2HH1 ARG A 346      -6.125  26.201 -40.222  1.00  2.020          H  
ATOM   5275 1HH2 ARG A 346      -3.001  25.995 -38.628  1.00  2.020          H  
ATOM   5276 2HH2 ARG A 346      -4.197  25.131 -39.568  1.00  2.020          H  
ATOM   5277  N   TYR A 347      -0.661  30.896 -36.616  1.00  1.120          N  
ATOM   5278  CA  TYR A 347      -0.040  30.656 -35.326  1.00  1.150          C  
ATOM   5279  C   TYR A 347       0.624  31.942 -34.838  1.00  1.070          C  
ATOM   5280  O   TYR A 347       0.484  32.321 -33.673  1.00  1.130          O  
ATOM   5281  CB  TYR A 347       0.935  29.489 -35.373  1.00  1.600          C  
ATOM   5282  CG  TYR A 347       1.540  29.181 -34.030  1.00  1.600          C  
ATOM   5283  CD1 TYR A 347       0.745  28.592 -33.065  1.00  1.600          C  
ATOM   5284  CD2 TYR A 347       2.868  29.447 -33.764  1.00  1.600          C  
ATOM   5285  CE1 TYR A 347       1.259  28.280 -31.835  1.00  1.600          C  
ATOM   5286  CE2 TYR A 347       3.389  29.122 -32.528  1.00  1.600          C  
ATOM   5287  CZ  TYR A 347       2.587  28.545 -31.566  1.00  1.600          C  
ATOM   5288  OH  TYR A 347       3.106  28.224 -30.333  1.00  1.600          O  
ATOM   5289  H   TYR A 347      -0.339  30.353 -37.428  1.00  1.340          H  
ATOM   5290  HA  TYR A 347      -0.822  30.406 -34.616  1.00  1.380          H  
ATOM   5291 1HB  TYR A 347       0.424  28.598 -35.738  1.00  1.920          H  
ATOM   5292 2HB  TYR A 347       1.736  29.713 -36.070  1.00  1.920          H  
ATOM   5293  HD1 TYR A 347      -0.293  28.380 -33.286  1.00  1.920          H  
ATOM   5294  HD2 TYR A 347       3.502  29.906 -34.524  1.00  1.920          H  
ATOM   5295  HE1 TYR A 347       0.623  27.821 -31.077  1.00  1.920          H  
ATOM   5296  HE2 TYR A 347       4.436  29.320 -32.308  1.00  1.920          H  
ATOM   5297  HH  TYR A 347       4.039  28.449 -30.309  1.00  1.920          H  
ATOM   5298  N   GLY A 348       1.359  32.621 -35.723  1.00  1.010          N  
ATOM   5299  CA  GLY A 348       1.993  33.873 -35.360  1.00  1.040          C  
ATOM   5300  C   GLY A 348       0.973  34.884 -34.818  1.00  1.000          C  
ATOM   5301  O   GLY A 348       1.252  35.570 -33.842  1.00  1.010          O  
ATOM   5302  H   GLY A 348       1.506  32.238 -36.660  1.00  1.210          H  
ATOM   5303 1HA  GLY A 348       2.762  33.686 -34.620  1.00  1.250          H  
ATOM   5304 2HA  GLY A 348       2.484  34.285 -36.242  1.00  1.250          H  
ATOM   5305  N   ARG A 349      -0.242  34.936 -35.372  1.00  1.040          N  
ATOM   5306  CA  ARG A 349      -1.249  35.864 -34.864  1.00  1.090          C  
ATOM   5307  C   ARG A 349      -1.471  35.590 -33.386  1.00  1.000          C  
ATOM   5308  O   ARG A 349      -1.544  36.527 -32.580  1.00  0.990          O  
ATOM   5309  CB  ARG A 349      -2.583  35.716 -35.577  1.00  1.510          C  
ATOM   5310  CG  ARG A 349      -3.623  36.846 -35.283  1.00  1.510          C  
ATOM   5311  CD  ARG A 349      -4.577  36.573 -34.189  1.00  1.510          C  
ATOM   5312  NE  ARG A 349      -5.385  35.428 -34.462  1.00  1.510          N  
ATOM   5313  CZ  ARG A 349      -6.358  34.966 -33.664  1.00  1.510          C  
ATOM   5314  NH1 ARG A 349      -6.671  35.590 -32.556  1.00  1.510          N  
ATOM   5315  NH2 ARG A 349      -7.002  33.875 -34.015  1.00  1.510          N  
ATOM   5316  H   ARG A 349      -0.413  34.381 -36.211  1.00  1.250          H  
ATOM   5317  HA  ARG A 349      -0.887  36.881 -34.992  1.00  1.310          H  
ATOM   5318 1HB  ARG A 349      -2.412  35.668 -36.650  1.00  1.810          H  
ATOM   5319 2HB  ARG A 349      -3.031  34.769 -35.289  1.00  1.810          H  
ATOM   5320 1HG  ARG A 349      -3.089  37.745 -35.012  1.00  1.810          H  
ATOM   5321 2HG  ARG A 349      -4.210  37.027 -36.181  1.00  1.810          H  
ATOM   5322 1HD  ARG A 349      -4.062  36.409 -33.251  1.00  1.810          H  
ATOM   5323 2HD  ARG A 349      -5.227  37.434 -34.085  1.00  1.810          H  
ATOM   5324  HE  ARG A 349      -5.180  34.904 -35.299  1.00  1.810          H  
ATOM   5325 1HH1 ARG A 349      -6.197  36.434 -32.277  1.00  1.810          H  
ATOM   5326 2HH1 ARG A 349      -7.423  35.210 -31.972  1.00  1.810          H  
ATOM   5327 1HH2 ARG A 349      -6.751  33.417 -34.885  1.00  1.810          H  
ATOM   5328 2HH2 ARG A 349      -7.742  33.503 -33.422  1.00  1.810          H  
ATOM   5329  N   ARG A 350      -1.626  34.308 -33.036  1.00  0.990          N  
ATOM   5330  CA  ARG A 350      -1.834  33.904 -31.648  1.00  1.000          C  
ATOM   5331  C   ARG A 350      -0.636  34.317 -30.772  1.00  0.890          C  
ATOM   5332  O   ARG A 350      -0.812  34.791 -29.637  1.00  0.890          O  
ATOM   5333  CB  ARG A 350      -2.052  32.399 -31.586  1.00  1.400          C  
ATOM   5334  CG  ARG A 350      -3.368  31.936 -32.196  1.00  1.400          C  
ATOM   5335  CD  ARG A 350      -3.407  30.462 -32.398  1.00  1.400          C  
ATOM   5336  NE  ARG A 350      -3.344  29.717 -31.150  1.00  1.400          N  
ATOM   5337  CZ  ARG A 350      -2.994  28.419 -31.038  1.00  1.400          C  
ATOM   5338  NH1 ARG A 350      -2.671  27.711 -32.102  1.00  1.400          N  
ATOM   5339  NH2 ARG A 350      -2.968  27.865 -29.850  1.00  1.400          N  
ATOM   5340  H   ARG A 350      -1.610  33.605 -33.790  1.00  1.190          H  
ATOM   5341  HA  ARG A 350      -2.730  34.398 -31.275  1.00  1.200          H  
ATOM   5342 1HB  ARG A 350      -1.256  31.879 -32.092  1.00  1.680          H  
ATOM   5343 2HB  ARG A 350      -2.037  32.078 -30.546  1.00  1.680          H  
ATOM   5344 1HG  ARG A 350      -4.189  32.222 -31.550  1.00  1.680          H  
ATOM   5345 2HG  ARG A 350      -3.497  32.409 -33.171  1.00  1.680          H  
ATOM   5346 1HD  ARG A 350      -4.340  30.203 -32.900  1.00  1.680          H  
ATOM   5347 2HD  ARG A 350      -2.566  30.176 -33.020  1.00  1.680          H  
ATOM   5348  HE  ARG A 350      -3.585  30.211 -30.296  1.00  1.680          H  
ATOM   5349 1HH1 ARG A 350      -2.692  28.131 -33.019  1.00  1.680          H  
ATOM   5350 2HH1 ARG A 350      -2.386  26.737 -32.002  1.00  1.680          H  
ATOM   5351 1HH2 ARG A 350      -3.207  28.410 -29.031  1.00  1.680          H  
ATOM   5352 2HH2 ARG A 350      -2.707  26.888 -29.754  1.00  1.680          H  
ATOM   5353  N   LEU A 351       0.583  34.173 -31.303  1.00  0.870          N  
ATOM   5354  CA  LEU A 351       1.763  34.581 -30.544  1.00  0.860          C  
ATOM   5355  C   LEU A 351       1.787  36.093 -30.323  1.00  0.860          C  
ATOM   5356  O   LEU A 351       2.122  36.550 -29.225  1.00  0.880          O  
ATOM   5357  CB  LEU A 351       3.056  34.199 -31.269  1.00  1.210          C  
ATOM   5358  CG  LEU A 351       3.380  32.703 -31.433  1.00  1.210          C  
ATOM   5359  CD1 LEU A 351       4.621  32.596 -32.305  1.00  1.210          C  
ATOM   5360  CD2 LEU A 351       3.597  32.038 -30.077  1.00  1.210          C  
ATOM   5361  H   LEU A 351       0.661  33.720 -32.224  1.00  1.040          H  
ATOM   5362  HA  LEU A 351       1.725  34.107 -29.568  1.00  1.030          H  
ATOM   5363 1HB  LEU A 351       3.025  34.639 -32.261  1.00  1.450          H  
ATOM   5364 2HB  LEU A 351       3.885  34.655 -30.733  1.00  1.450          H  
ATOM   5365  HG  LEU A 351       2.556  32.204 -31.950  1.00  1.450          H  
ATOM   5366 1HD1 LEU A 351       4.876  31.562 -32.461  1.00  1.450          H  
ATOM   5367 2HD1 LEU A 351       4.444  33.063 -33.261  1.00  1.450          H  
ATOM   5368 3HD1 LEU A 351       5.452  33.097 -31.811  1.00  1.450          H  
ATOM   5369 1HD2 LEU A 351       3.833  30.993 -30.226  1.00  1.450          H  
ATOM   5370 2HD2 LEU A 351       4.421  32.526 -29.558  1.00  1.450          H  
ATOM   5371 3HD2 LEU A 351       2.698  32.110 -29.476  1.00  1.450          H  
ATOM   5372  N   LEU A 352       1.411  36.863 -31.354  1.00  0.900          N  
ATOM   5373  CA  LEU A 352       1.360  38.322 -31.309  1.00  0.960          C  
ATOM   5374  C   LEU A 352       0.299  38.781 -30.312  1.00  0.940          C  
ATOM   5375  O   LEU A 352       0.493  39.775 -29.618  1.00  0.980          O  
ATOM   5376  CB  LEU A 352       1.099  38.898 -32.718  1.00  1.320          C  
ATOM   5377  CG  LEU A 352       2.362  39.243 -33.611  1.00  1.320          C  
ATOM   5378  CD1 LEU A 352       3.306  38.046 -33.741  1.00  1.320          C  
ATOM   5379  CD2 LEU A 352       1.886  39.654 -35.030  1.00  1.320          C  
ATOM   5380  H   LEU A 352       1.192  36.393 -32.236  1.00  1.080          H  
ATOM   5381  HA  LEU A 352       2.325  38.692 -30.963  1.00  1.150          H  
ATOM   5382 1HB  LEU A 352       0.480  38.192 -33.267  1.00  1.580          H  
ATOM   5383 2HB  LEU A 352       0.542  39.815 -32.598  1.00  1.580          H  
ATOM   5384  HG  LEU A 352       2.902  40.054 -33.144  1.00  1.580          H  
ATOM   5385 1HD1 LEU A 352       4.160  38.329 -34.358  1.00  1.580          H  
ATOM   5386 2HD1 LEU A 352       3.660  37.734 -32.761  1.00  1.580          H  
ATOM   5387 3HD1 LEU A 352       2.805  37.236 -34.212  1.00  1.580          H  
ATOM   5388 1HD2 LEU A 352       2.742  39.896 -35.658  1.00  1.580          H  
ATOM   5389 2HD2 LEU A 352       1.340  38.827 -35.481  1.00  1.580          H  
ATOM   5390 3HD2 LEU A 352       1.250  40.512 -34.970  1.00  1.580          H  
ATOM   5391  N   PHE A 353      -0.827  38.060 -30.245  1.00  0.920          N  
ATOM   5392  CA  PHE A 353      -1.915  38.338 -29.302  1.00  0.950          C  
ATOM   5393  C   PHE A 353      -1.348  38.304 -27.881  1.00  0.880          C  
ATOM   5394  O   PHE A 353      -1.499  39.258 -27.107  1.00  0.900          O  
ATOM   5395  CB  PHE A 353      -3.013  37.277 -29.464  1.00  1.320          C  
ATOM   5396  CG  PHE A 353      -4.246  37.350 -28.592  1.00  1.320          C  
ATOM   5397  CD1 PHE A 353      -5.341  38.094 -28.981  1.00  1.320          C  
ATOM   5398  CD2 PHE A 353      -4.326  36.640 -27.401  1.00  1.320          C  
ATOM   5399  CE1 PHE A 353      -6.484  38.115 -28.214  1.00  1.320          C  
ATOM   5400  CE2 PHE A 353      -5.471  36.654 -26.645  1.00  1.320          C  
ATOM   5401  CZ  PHE A 353      -6.550  37.385 -27.049  1.00  1.320          C  
ATOM   5402  H   PHE A 353      -0.949  37.300 -30.922  1.00  1.100          H  
ATOM   5403  HA  PHE A 353      -2.319  39.331 -29.503  1.00  1.140          H  
ATOM   5404 1HB  PHE A 353      -3.337  37.275 -30.505  1.00  1.580          H  
ATOM   5405 2HB  PHE A 353      -2.580  36.316 -29.291  1.00  1.580          H  
ATOM   5406  HD1 PHE A 353      -5.300  38.659 -29.912  1.00  1.580          H  
ATOM   5407  HD2 PHE A 353      -3.475  36.042 -27.066  1.00  1.580          H  
ATOM   5408  HE1 PHE A 353      -7.346  38.704 -28.544  1.00  1.580          H  
ATOM   5409  HE2 PHE A 353      -5.525  36.077 -25.708  1.00  1.580          H  
ATOM   5410  HZ  PHE A 353      -7.456  37.390 -26.436  1.00  1.580          H  
ATOM   5411  N   LEU A 354      -0.638  37.204 -27.567  1.00  0.860          N  
ATOM   5412  CA  LEU A 354      -0.017  37.038 -26.258  1.00  0.850          C  
ATOM   5413  C   LEU A 354       1.070  38.064 -25.979  1.00  0.800          C  
ATOM   5414  O   LEU A 354       1.071  38.674 -24.903  1.00  0.780          O  
ATOM   5415  CB  LEU A 354       0.591  35.631 -26.137  1.00  1.190          C  
ATOM   5416  CG  LEU A 354       1.412  35.316 -24.835  1.00  1.190          C  
ATOM   5417  CD1 LEU A 354       0.550  35.477 -23.592  1.00  1.190          C  
ATOM   5418  CD2 LEU A 354       1.932  33.909 -24.938  1.00  1.190          C  
ATOM   5419  H   LEU A 354      -0.562  36.453 -28.257  1.00  1.030          H  
ATOM   5420  HA  LEU A 354      -0.798  37.149 -25.512  1.00  1.020          H  
ATOM   5421 1HB  LEU A 354      -0.214  34.909 -26.200  1.00  1.430          H  
ATOM   5422 2HB  LEU A 354       1.250  35.470 -26.990  1.00  1.430          H  
ATOM   5423  HG  LEU A 354       2.251  36.003 -24.755  1.00  1.430          H  
ATOM   5424 1HD1 LEU A 354       1.143  35.259 -22.713  1.00  1.430          H  
ATOM   5425 2HD1 LEU A 354       0.213  36.496 -23.540  1.00  1.430          H  
ATOM   5426 3HD1 LEU A 354      -0.303  34.807 -23.626  1.00  1.430          H  
ATOM   5427 1HD2 LEU A 354       2.516  33.666 -24.051  1.00  1.430          H  
ATOM   5428 2HD2 LEU A 354       1.094  33.217 -25.017  1.00  1.430          H  
ATOM   5429 3HD2 LEU A 354       2.560  33.819 -25.824  1.00  1.430          H  
ATOM   5430  N   GLU A 355       1.993  38.276 -26.929  1.00  0.800          N  
ATOM   5431  CA  GLU A 355       3.076  39.225 -26.691  1.00  0.800          C  
ATOM   5432  C   GLU A 355       2.491  40.608 -26.517  1.00  0.760          C  
ATOM   5433  O   GLU A 355       2.982  41.393 -25.704  1.00  0.740          O  
ATOM   5434  CB  GLU A 355       4.113  39.234 -27.813  1.00  1.120          C  
ATOM   5435  CG  GLU A 355       5.351  40.121 -27.501  1.00  1.120          C  
ATOM   5436  CD  GLU A 355       6.195  39.588 -26.366  1.00  1.120          C  
ATOM   5437  OE1 GLU A 355       6.162  38.397 -26.161  1.00  1.120          O  
ATOM   5438  OE2 GLU A 355       6.856  40.359 -25.693  1.00  1.120          O  
ATOM   5439  H   GLU A 355       1.961  37.741 -27.804  1.00  0.960          H  
ATOM   5440  HA  GLU A 355       3.582  38.945 -25.770  1.00  0.960          H  
ATOM   5441 1HB  GLU A 355       4.456  38.216 -27.996  1.00  1.340          H  
ATOM   5442 2HB  GLU A 355       3.650  39.586 -28.731  1.00  1.340          H  
ATOM   5443 1HG  GLU A 355       5.969  40.187 -28.376  1.00  1.340          H  
ATOM   5444 2HG  GLU A 355       5.019  41.125 -27.257  1.00  1.340          H  
ATOM   5445  N   GLY A 356       1.438  40.908 -27.275  1.00  0.780          N  
ATOM   5446  CA  GLY A 356       0.745  42.162 -27.193  1.00  0.810          C  
ATOM   5447  C   GLY A 356       0.277  42.349 -25.763  1.00  0.770          C  
ATOM   5448  O   GLY A 356       0.630  43.337 -25.128  1.00  0.780          O  
ATOM   5449  H   GLY A 356       1.104  40.239 -27.969  1.00  0.940          H  
ATOM   5450 1HA  GLY A 356       1.407  42.975 -27.486  1.00  0.970          H  
ATOM   5451 2HA  GLY A 356      -0.106  42.154 -27.875  1.00  0.970          H  
ATOM   5452  N   GLY A 357      -0.461  41.372 -25.223  1.00  0.800          N  
ATOM   5453  CA  GLY A 357      -0.951  41.468 -23.850  1.00  0.820          C  
ATOM   5454  C   GLY A 357       0.174  41.660 -22.835  1.00  0.720          C  
ATOM   5455  O   GLY A 357       0.020  42.408 -21.863  1.00  0.690          O  
ATOM   5456  H   GLY A 357      -0.716  40.562 -25.802  1.00  0.960          H  
ATOM   5457 1HA  GLY A 357      -1.667  42.280 -23.771  1.00  0.980          H  
ATOM   5458 2HA  GLY A 357      -1.470  40.547 -23.614  1.00  0.980          H  
ATOM   5459  N   ILE A 358       1.314  41.009 -23.062  1.00  0.720          N  
ATOM   5460  CA  ILE A 358       2.439  41.160 -22.150  1.00  0.750          C  
ATOM   5461  C   ILE A 358       2.947  42.599 -22.202  1.00  0.700          C  
ATOM   5462  O   ILE A 358       3.153  43.217 -21.146  1.00  0.750          O  
ATOM   5463  CB  ILE A 358       3.559  40.156 -22.492  1.00  1.040          C  
ATOM   5464  CG1 ILE A 358       3.035  38.711 -22.153  1.00  1.040          C  
ATOM   5465  CG2 ILE A 358       4.865  40.517 -21.733  1.00  1.040          C  
ATOM   5466  CD1 ILE A 358       3.872  37.576 -22.692  1.00  1.040          C  
ATOM   5467  H   ILE A 358       1.350  40.354 -23.851  1.00  0.860          H  
ATOM   5468  HA  ILE A 358       2.102  40.955 -21.144  1.00  0.900          H  
ATOM   5469  HB  ILE A 358       3.755  40.181 -23.559  1.00  1.250          H  
ATOM   5470 1HG1 ILE A 358       2.965  38.609 -21.073  1.00  1.250          H  
ATOM   5471 2HG1 ILE A 358       2.042  38.602 -22.573  1.00  1.250          H  
ATOM   5472 1HG2 ILE A 358       5.646  39.808 -21.989  1.00  1.250          H  
ATOM   5473 2HG2 ILE A 358       5.202  41.514 -22.015  1.00  1.250          H  
ATOM   5474 3HG2 ILE A 358       4.686  40.490 -20.658  1.00  1.250          H  
ATOM   5475 1HD1 ILE A 358       3.411  36.629 -22.415  1.00  1.250          H  
ATOM   5476 2HD1 ILE A 358       3.926  37.647 -23.780  1.00  1.250          H  
ATOM   5477 3HD1 ILE A 358       4.875  37.618 -22.283  1.00  1.250          H  
ATOM   5478  N   GLN A 359       3.130  43.131 -23.410  1.00  0.670          N  
ATOM   5479  CA  GLN A 359       3.596  44.494 -23.579  1.00  0.730          C  
ATOM   5480  C   GLN A 359       2.564  45.486 -23.070  1.00  0.630          C  
ATOM   5481  O   GLN A 359       2.927  46.556 -22.578  1.00  0.670          O  
ATOM   5482  CB  GLN A 359       3.932  44.785 -25.040  1.00  1.000          C  
ATOM   5483  CG  GLN A 359       5.126  43.992 -25.582  1.00  1.000          C  
ATOM   5484  CD  GLN A 359       6.390  44.230 -24.823  1.00  1.000          C  
ATOM   5485  OE1 GLN A 359       6.639  45.350 -24.366  1.00  1.000          O  
ATOM   5486  NE2 GLN A 359       7.214  43.193 -24.685  1.00  1.000          N  
ATOM   5487  H   GLN A 359       2.963  42.543 -24.235  1.00  0.800          H  
ATOM   5488  HA  GLN A 359       4.494  44.626 -22.988  1.00  0.880          H  
ATOM   5489 1HB  GLN A 359       3.065  44.542 -25.660  1.00  1.200          H  
ATOM   5490 2HB  GLN A 359       4.138  45.846 -25.165  1.00  1.200          H  
ATOM   5491 1HG  GLN A 359       4.906  42.932 -25.530  1.00  1.200          H  
ATOM   5492 2HG  GLN A 359       5.293  44.284 -26.602  1.00  1.200          H  
ATOM   5493 1HE2 GLN A 359       8.075  43.299 -24.189  1.00  1.200          H  
ATOM   5494 2HE2 GLN A 359       6.982  42.270 -25.095  1.00  1.200          H  
ATOM   5495  N   MET A 360       1.280  45.143 -23.192  1.00  0.570          N  
ATOM   5496  CA  MET A 360       0.208  45.992 -22.721  1.00  0.520          C  
ATOM   5497  C   MET A 360       0.349  46.121 -21.208  1.00  0.480          C  
ATOM   5498  O   MET A 360       0.356  47.229 -20.679  1.00  0.510          O  
ATOM   5499  CB  MET A 360      -1.156  45.409 -23.072  1.00  0.750          C  
ATOM   5500  CG  MET A 360      -2.275  46.385 -22.883  1.00  0.750          C  
ATOM   5501  SD  MET A 360      -3.893  45.762 -23.274  1.00  0.750          S  
ATOM   5502  CE  MET A 360      -4.860  47.266 -23.123  1.00  0.750          C  
ATOM   5503  H   MET A 360       1.051  44.278 -23.678  1.00  0.680          H  
ATOM   5504  HA  MET A 360       0.307  46.981 -23.168  1.00  0.620          H  
ATOM   5505 1HB  MET A 360      -1.162  45.047 -24.097  1.00  0.900          H  
ATOM   5506 2HB  MET A 360      -1.350  44.560 -22.439  1.00  0.900          H  
ATOM   5507 1HG  MET A 360      -2.276  46.775 -21.873  1.00  0.900          H  
ATOM   5508 2HG  MET A 360      -2.077  47.193 -23.562  1.00  0.900          H  
ATOM   5509 1HE  MET A 360      -5.904  47.044 -23.325  1.00  0.900          H  
ATOM   5510 2HE  MET A 360      -4.766  47.668 -22.124  1.00  0.900          H  
ATOM   5511 3HE  MET A 360      -4.498  47.996 -23.841  1.00  0.900          H  
ATOM   5512  N   PHE A 361       0.561  44.992 -20.518  1.00  0.510          N  
ATOM   5513  CA  PHE A 361       0.743  44.988 -19.066  1.00  0.600          C  
ATOM   5514  C   PHE A 361       1.896  45.928 -18.696  1.00  0.680          C  
ATOM   5515  O   PHE A 361       1.779  46.739 -17.770  1.00  0.760          O  
ATOM   5516  CB  PHE A 361       0.991  43.573 -18.547  1.00  0.800          C  
ATOM   5517  CG  PHE A 361       1.101  43.473 -17.050  1.00  0.800          C  
ATOM   5518  CD1 PHE A 361      -0.047  43.366 -16.254  1.00  0.800          C  
ATOM   5519  CD2 PHE A 361       2.337  43.489 -16.426  1.00  0.800          C  
ATOM   5520  CE1 PHE A 361       0.065  43.271 -14.878  1.00  0.800          C  
ATOM   5521  CE2 PHE A 361       2.435  43.399 -15.058  1.00  0.800          C  
ATOM   5522  CZ  PHE A 361       1.297  43.289 -14.286  1.00  0.800          C  
ATOM   5523  H   PHE A 361       0.530  44.095 -21.016  1.00  0.610          H  
ATOM   5524  HA  PHE A 361      -0.154  45.358 -18.595  1.00  0.720          H  
ATOM   5525 1HB  PHE A 361       0.184  42.924 -18.881  1.00  0.960          H  
ATOM   5526 2HB  PHE A 361       1.909  43.187 -18.982  1.00  0.960          H  
ATOM   5527  HD1 PHE A 361      -1.037  43.354 -16.724  1.00  0.960          H  
ATOM   5528  HD2 PHE A 361       3.243  43.577 -17.032  1.00  0.960          H  
ATOM   5529  HE1 PHE A 361      -0.822  43.182 -14.261  1.00  0.960          H  
ATOM   5530  HE2 PHE A 361       3.416  43.414 -14.582  1.00  0.960          H  
ATOM   5531  HZ  PHE A 361       1.381  43.219 -13.204  1.00  0.960          H  
ATOM   5532  N   ILE A 362       3.009  45.823 -19.435  1.00  0.710          N  
ATOM   5533  CA  ILE A 362       4.180  46.663 -19.195  1.00  0.850          C  
ATOM   5534  C   ILE A 362       3.835  48.147 -19.387  1.00  0.820          C  
ATOM   5535  O   ILE A 362       4.285  48.977 -18.582  1.00  0.940          O  
ATOM   5536  CB  ILE A 362       5.341  46.272 -20.147  1.00  1.130          C  
ATOM   5537  CG1 ILE A 362       5.874  44.854 -19.756  1.00  1.130          C  
ATOM   5538  CG2 ILE A 362       6.464  47.339 -20.086  1.00  1.130          C  
ATOM   5539  CD1 ILE A 362       6.805  44.199 -20.792  1.00  1.130          C  
ATOM   5540  H   ILE A 362       3.039  45.101 -20.161  1.00  0.850          H  
ATOM   5541  HA  ILE A 362       4.504  46.518 -18.172  1.00  1.020          H  
ATOM   5542  HB  ILE A 362       4.975  46.211 -21.162  1.00  1.360          H  
ATOM   5543 1HG1 ILE A 362       6.412  44.934 -18.815  1.00  1.360          H  
ATOM   5544 2HG1 ILE A 362       5.020  44.192 -19.610  1.00  1.360          H  
ATOM   5545 1HG2 ILE A 362       7.269  47.066 -20.758  1.00  1.360          H  
ATOM   5546 2HG2 ILE A 362       6.085  48.314 -20.390  1.00  1.360          H  
ATOM   5547 3HG2 ILE A 362       6.848  47.407 -19.069  1.00  1.360          H  
ATOM   5548 1HD1 ILE A 362       7.111  43.219 -20.430  1.00  1.360          H  
ATOM   5549 2HD1 ILE A 362       6.281  44.080 -21.730  1.00  1.360          H  
ATOM   5550 3HD1 ILE A 362       7.685  44.809 -20.952  1.00  1.360          H  
ATOM   5551  N   CYS A 363       3.100  48.473 -20.468  1.00  0.710          N  
ATOM   5552  CA  CYS A 363       2.669  49.838 -20.787  1.00  0.750          C  
ATOM   5553  C   CYS A 363       1.743  50.400 -19.709  1.00  0.730          C  
ATOM   5554  O   CYS A 363       1.813  51.588 -19.385  1.00  0.840          O  
ATOM   5555  CB  CYS A 363       1.890  49.877 -22.112  1.00  1.030          C  
ATOM   5556  SG  CYS A 363       2.865  49.521 -23.591  1.00  1.030          S  
ATOM   5557  H   CYS A 363       2.855  47.720 -21.117  1.00  0.850          H  
ATOM   5558  HA  CYS A 363       3.551  50.470 -20.866  1.00  0.900          H  
ATOM   5559 1HB  CYS A 363       1.071  49.166 -22.076  1.00  1.240          H  
ATOM   5560 2HB  CYS A 363       1.445  50.862 -22.235  1.00  1.240          H  
ATOM   5561  HG  CYS A 363       3.083  48.211 -23.281  1.00  1.240          H  
ATOM   5562  N   GLN A 364       0.866  49.546 -19.169  1.00  0.670          N  
ATOM   5563  CA  GLN A 364      -0.078  49.924 -18.120  1.00  0.710          C  
ATOM   5564  C   GLN A 364       0.617  50.261 -16.814  1.00  0.840          C  
ATOM   5565  O   GLN A 364       0.355  51.296 -16.206  1.00  1.100          O  
ATOM   5566  CB  GLN A 364      -1.052  48.762 -17.874  1.00  0.980          C  
ATOM   5567  CG  GLN A 364      -2.011  48.559 -18.982  1.00  0.980          C  
ATOM   5568  CD  GLN A 364      -2.786  47.302 -19.042  1.00  0.980          C  
ATOM   5569  OE1 GLN A 364      -2.324  46.225 -18.693  1.00  0.980          O  
ATOM   5570  NE2 GLN A 364      -4.004  47.398 -19.529  1.00  0.980          N  
ATOM   5571  H   GLN A 364       0.838  48.596 -19.550  1.00  0.800          H  
ATOM   5572  HA  GLN A 364      -0.630  50.791 -18.457  1.00  0.850          H  
ATOM   5573 1HB  GLN A 364      -0.495  47.848 -17.726  1.00  1.170          H  
ATOM   5574 2HB  GLN A 364      -1.617  48.970 -16.973  1.00  1.170          H  
ATOM   5575 1HG  GLN A 364      -2.737  49.329 -18.832  1.00  1.170          H  
ATOM   5576 2HG  GLN A 364      -1.496  48.669 -19.920  1.00  1.170          H  
ATOM   5577 1HE2 GLN A 364      -4.584  46.565 -19.622  1.00  1.170          H  
ATOM   5578 2HE2 GLN A 364      -4.361  48.284 -19.820  1.00  1.170          H  
ATOM   5579  N   LEU A 365       1.588  49.433 -16.460  1.00  0.770          N  
ATOM   5580  CA  LEU A 365       2.376  49.553 -15.248  1.00  0.940          C  
ATOM   5581  C   LEU A 365       3.478  50.628 -15.359  1.00  1.200          C  
ATOM   5582  O   LEU A 365       4.490  50.338 -14.725  1.00  1.440          O  
ATOM   5583  CB  LEU A 365       2.974  48.153 -14.945  1.00  1.250          C  
ATOM   5584  CG  LEU A 365       3.651  47.840 -13.536  1.00  1.250          C  
ATOM   5585  CD1 LEU A 365       2.672  48.078 -12.395  1.00  1.250          C  
ATOM   5586  CD2 LEU A 365       4.069  46.380 -13.543  1.00  1.250          C  
ATOM   5587  H   LEU A 365       1.744  48.601 -17.036  1.00  0.920          H  
ATOM   5588  HA  LEU A 365       1.700  49.838 -14.446  1.00  1.130          H  
ATOM   5589 1HB  LEU A 365       2.193  47.414 -15.104  1.00  1.500          H  
ATOM   5590 2HB  LEU A 365       3.735  47.967 -15.705  1.00  1.500          H  
ATOM   5591  HG  LEU A 365       4.523  48.458 -13.380  1.00  1.500          H  
ATOM   5592 1HD1 LEU A 365       3.151  47.832 -11.449  1.00  1.500          H  
ATOM   5593 2HD1 LEU A 365       2.365  49.119 -12.378  1.00  1.500          H  
ATOM   5594 3HD1 LEU A 365       1.811  47.446 -12.531  1.00  1.500          H  
ATOM   5595 1HD2 LEU A 365       4.538  46.126 -12.593  1.00  1.500          H  
ATOM   5596 2HD2 LEU A 365       3.186  45.766 -13.687  1.00  1.500          H  
ATOM   5597 3HD2 LEU A 365       4.774  46.203 -14.355  1.00  1.500          H  
ATOM   5598  N   LEU A 366       3.658  51.066 -16.609  1.00  1.520          N  
ATOM   5599  CA  LEU A 366       4.374  52.336 -16.705  1.00  2.000          C  
ATOM   5600  C   LEU A 366       3.557  53.628 -16.812  1.00  1.840          C  
ATOM   5601  O   LEU A 366       3.684  54.488 -15.921  1.00  2.100          O  
ATOM   5602  CB  LEU A 366       5.308  52.244 -17.928  1.00  2.610          C  
ATOM   5603  CG  LEU A 366       6.146  53.496 -18.323  1.00  2.610          C  
ATOM   5604  CD1 LEU A 366       7.080  53.899 -17.189  1.00  2.610          C  
ATOM   5605  CD2 LEU A 366       6.923  53.171 -19.585  1.00  2.610          C  
ATOM   5606  H   LEU A 366       4.062  50.369 -17.238  1.00  1.820          H  
ATOM   5607  HA  LEU A 366       4.984  52.411 -15.809  1.00  2.400          H  
ATOM   5608 1HB  LEU A 366       6.000  51.425 -17.756  1.00  3.130          H  
ATOM   5609 2HB  LEU A 366       4.696  51.979 -18.791  1.00  3.130          H  
ATOM   5610  HG  LEU A 366       5.494  54.321 -18.536  1.00  3.130          H  
ATOM   5611 1HD1 LEU A 366       7.657  54.773 -17.491  1.00  3.130          H  
ATOM   5612 2HD1 LEU A 366       6.506  54.147 -16.297  1.00  3.130          H  
ATOM   5613 3HD1 LEU A 366       7.757  53.078 -16.964  1.00  3.130          H  
ATOM   5614 1HD2 LEU A 366       7.507  54.041 -19.892  1.00  3.130          H  
ATOM   5615 2HD2 LEU A 366       7.593  52.332 -19.396  1.00  3.130          H  
ATOM   5616 3HD2 LEU A 366       6.223  52.905 -20.379  1.00  3.130          H  
ATOM   5617  N   VAL A 367       2.784  53.747 -17.909  1.00  1.520          N  
ATOM   5618  CA  VAL A 367       1.985  54.880 -18.429  1.00  1.520          C  
ATOM   5619  C   VAL A 367       2.711  55.870 -19.428  1.00  2.010          C  
ATOM   5620  O   VAL A 367       2.300  55.895 -20.584  1.00  2.760          O  
ATOM   5621  CB  VAL A 367       1.187  55.594 -17.317  1.00  2.130          C  
ATOM   5622  CG1 VAL A 367       0.468  56.857 -17.873  1.00  2.130          C  
ATOM   5623  CG2 VAL A 367       0.167  54.640 -16.778  1.00  2.130          C  
ATOM   5624  H   VAL A 367       2.718  52.906 -18.485  1.00  1.820          H  
ATOM   5625  HA  VAL A 367       1.206  54.419 -19.011  1.00  1.820          H  
ATOM   5626  HB  VAL A 367       1.805  55.854 -16.550  1.00  2.550          H  
ATOM   5627 1HG1 VAL A 367      -0.098  57.328 -17.073  1.00  2.550          H  
ATOM   5628 2HG1 VAL A 367       1.175  57.574 -18.263  1.00  2.550          H  
ATOM   5629 3HG1 VAL A 367      -0.207  56.566 -18.672  1.00  2.550          H  
ATOM   5630 1HG2 VAL A 367      -0.399  55.116 -15.986  1.00  2.550          H  
ATOM   5631 2HG2 VAL A 367      -0.493  54.357 -17.575  1.00  2.550          H  
ATOM   5632 3HG2 VAL A 367       0.660  53.757 -16.384  1.00  2.550          H  
ATOM   5633  N   GLY A 368       3.745  56.692 -19.085  1.00  2.230          N  
ATOM   5634  CA  GLY A 368       4.393  56.897 -17.794  1.00  2.600          C  
ATOM   5635  C   GLY A 368       3.614  57.832 -16.886  1.00  2.340          C  
ATOM   5636  O   GLY A 368       3.230  58.932 -17.308  1.00  2.330          O  
ATOM   5637  H   GLY A 368       4.106  57.251 -19.843  1.00  2.680          H  
ATOM   5638 1HA  GLY A 368       4.596  55.975 -17.310  1.00  3.120          H  
ATOM   5639 2HA  GLY A 368       5.371  57.333 -17.979  1.00  3.120          H  
ATOM   5640  N   SER A 369       3.446  57.418 -15.626  1.00  2.380          N  
ATOM   5641  CA  SER A 369       2.721  58.204 -14.631  1.00  2.380          C  
ATOM   5642  C   SER A 369       3.406  59.521 -14.326  1.00  2.220          C  
ATOM   5643  O   SER A 369       2.746  60.507 -13.990  1.00  2.150          O  
ATOM   5644  CB  SER A 369       2.564  57.406 -13.352  1.00  3.330          C  
ATOM   5645  OG  SER A 369       3.805  57.190 -12.729  1.00  3.330          O  
ATOM   5646  H   SER A 369       3.751  56.468 -15.404  1.00  2.860          H  
ATOM   5647  HA  SER A 369       1.727  58.414 -15.028  1.00  2.860          H  
ATOM   5648 1HB  SER A 369       1.905  57.941 -12.671  1.00  4.000          H  
ATOM   5649 2HB  SER A 369       2.093  56.447 -13.577  1.00  4.000          H  
ATOM   5650  HG  SER A 369       3.609  56.744 -11.895  1.00  4.000          H  
ATOM   5651  N   PHE A 370       4.722  59.549 -14.505  1.00  2.300          N  
ATOM   5652  CA  PHE A 370       5.540  60.733 -14.308  1.00  2.380          C  
ATOM   5653  C   PHE A 370       5.108  61.860 -15.244  1.00  2.250          C  
ATOM   5654  O   PHE A 370       4.826  62.981 -14.803  1.00  2.350          O  
ATOM   5655  CB  PHE A 370       6.997  60.340 -14.522  1.00  3.300          C  
ATOM   5656  CG  PHE A 370       7.977  61.427 -14.474  1.00  3.300          C  
ATOM   5657  CD1 PHE A 370       8.341  61.996 -13.273  1.00  3.300          C  
ATOM   5658  CD2 PHE A 370       8.586  61.858 -15.632  1.00  3.300          C  
ATOM   5659  CE1 PHE A 370       9.286  62.982 -13.236  1.00  3.300          C  
ATOM   5660  CE2 PHE A 370       9.527  62.833 -15.598  1.00  3.300          C  
ATOM   5661  CZ  PHE A 370       9.880  63.395 -14.394  1.00  3.300          C  
ATOM   5662  H   PHE A 370       5.179  58.674 -14.732  1.00  2.760          H  
ATOM   5663  HA  PHE A 370       5.412  61.071 -13.280  1.00  2.860          H  
ATOM   5664 1HB  PHE A 370       7.276  59.612 -13.759  1.00  3.960          H  
ATOM   5665 2HB  PHE A 370       7.097  59.842 -15.480  1.00  3.960          H  
ATOM   5666  HD1 PHE A 370       7.873  61.654 -12.350  1.00  3.960          H  
ATOM   5667  HD2 PHE A 370       8.313  61.403 -16.582  1.00  3.960          H  
ATOM   5668  HE1 PHE A 370       9.572  63.430 -12.284  1.00  3.960          H  
ATOM   5669  HE2 PHE A 370      10.005  63.159 -16.520  1.00  3.960          H  
ATOM   5670  HZ  PHE A 370      10.636  64.167 -14.355  1.00  3.960          H  
ATOM   5671  N   ILE A 371       5.035  61.534 -16.537  1.00  2.140          N  
ATOM   5672  CA  ILE A 371       4.631  62.480 -17.560  1.00  2.130          C  
ATOM   5673  C   ILE A 371       3.165  62.809 -17.366  1.00  1.980          C  
ATOM   5674  O   ILE A 371       2.765  63.971 -17.462  1.00  2.020          O  
ATOM   5675  CB  ILE A 371       4.880  61.933 -18.972  1.00  2.990          C  
ATOM   5676  CG1 ILE A 371       6.419  61.652 -19.193  1.00  2.990          C  
ATOM   5677  CG2 ILE A 371       4.352  62.928 -20.001  1.00  2.990          C  
ATOM   5678  CD1 ILE A 371       7.374  62.849 -19.023  1.00  2.990          C  
ATOM   5679  H   ILE A 371       5.274  60.590 -16.802  1.00  2.570          H  
ATOM   5680  HA  ILE A 371       5.188  63.402 -17.431  1.00  2.560          H  
ATOM   5681  HB  ILE A 371       4.355  60.982 -19.090  1.00  3.580          H  
ATOM   5682 1HG1 ILE A 371       6.725  60.881 -18.493  1.00  3.580          H  
ATOM   5683 2HG1 ILE A 371       6.546  61.268 -20.205  1.00  3.580          H  
ATOM   5684 1HG2 ILE A 371       4.515  62.541 -21.005  1.00  3.580          H  
ATOM   5685 2HG2 ILE A 371       3.289  63.094 -19.860  1.00  3.580          H  
ATOM   5686 3HG2 ILE A 371       4.863  63.873 -19.891  1.00  3.580          H  
ATOM   5687 1HD1 ILE A 371       8.394  62.514 -19.206  1.00  3.580          H  
ATOM   5688 2HD1 ILE A 371       7.128  63.637 -19.731  1.00  3.580          H  
ATOM   5689 3HD1 ILE A 371       7.314  63.238 -18.018  1.00  3.580          H  
ATOM   5690  N   GLY A 372       2.356  61.782 -17.090  1.00  1.940          N  
ATOM   5691  CA  GLY A 372       0.944  61.988 -16.841  1.00  1.930          C  
ATOM   5692  C   GLY A 372       0.775  63.110 -15.820  1.00  2.030          C  
ATOM   5693  O   GLY A 372      -0.013  64.035 -16.035  1.00  2.180          O  
ATOM   5694  H   GLY A 372       2.725  60.828 -17.062  1.00  2.330          H  
ATOM   5695 1HA  GLY A 372       0.433  62.243 -17.766  1.00  2.320          H  
ATOM   5696 2HA  GLY A 372       0.509  61.064 -16.460  1.00  2.320          H  
ATOM   5697  N   ALA A 373       1.482  63.017 -14.683  1.00  2.070          N  
ATOM   5698  CA  ALA A 373       1.403  64.056 -13.666  1.00  2.230          C  
ATOM   5699  C   ALA A 373       1.900  65.414 -14.185  1.00  2.270          C  
ATOM   5700  O   ALA A 373       1.234  66.433 -13.985  1.00  2.480          O  
ATOM   5701  CB  ALA A 373       2.220  63.649 -12.453  1.00  3.060          C  
ATOM   5702  H   ALA A 373       2.070  62.194 -14.524  1.00  2.480          H  
ATOM   5703  HA  ALA A 373       0.358  64.161 -13.376  1.00  2.680          H  
ATOM   5704 1HB  ALA A 373       2.134  64.411 -11.682  1.00  3.670          H  
ATOM   5705 2HB  ALA A 373       1.852  62.696 -12.072  1.00  3.670          H  
ATOM   5706 3HB  ALA A 373       3.266  63.539 -12.743  1.00  3.670          H  
ATOM   5707  N   ARG A 374       3.022  65.437 -14.927  1.00  2.210          N  
ATOM   5708  CA  ARG A 374       3.550  66.708 -15.438  1.00  2.410          C  
ATOM   5709  C   ARG A 374       2.596  67.450 -16.342  1.00  2.410          C  
ATOM   5710  O   ARG A 374       2.548  68.681 -16.333  1.00  2.730          O  
ATOM   5711  CB  ARG A 374       4.822  66.568 -16.255  1.00  3.290          C  
ATOM   5712  CG  ARG A 374       6.121  66.273 -15.554  1.00  3.290          C  
ATOM   5713  CD  ARG A 374       7.188  66.255 -16.589  1.00  3.290          C  
ATOM   5714  NE  ARG A 374       8.531  66.210 -16.051  1.00  3.290          N  
ATOM   5715  CZ  ARG A 374       9.649  66.151 -16.815  1.00  3.290          C  
ATOM   5716  NH1 ARG A 374       9.546  66.103 -18.130  1.00  3.290          N  
ATOM   5717  NH2 ARG A 374      10.850  66.154 -16.253  1.00  3.290          N  
ATOM   5718  H   ARG A 374       3.548  64.567 -15.068  1.00  2.650          H  
ATOM   5719  HA  ARG A 374       3.765  67.345 -14.581  1.00  2.890          H  
ATOM   5720 1HB  ARG A 374       4.671  65.780 -16.989  1.00  3.950          H  
ATOM   5721 2HB  ARG A 374       4.965  67.489 -16.812  1.00  3.950          H  
ATOM   5722 1HG  ARG A 374       6.343  67.045 -14.818  1.00  3.950          H  
ATOM   5723 2HG  ARG A 374       6.076  65.295 -15.072  1.00  3.950          H  
ATOM   5724 1HD  ARG A 374       7.041  65.383 -17.212  1.00  3.950          H  
ATOM   5725 2HD  ARG A 374       7.100  67.153 -17.199  1.00  3.950          H  
ATOM   5726  HE  ARG A 374       8.637  66.257 -15.045  1.00  3.950          H  
ATOM   5727 1HH1 ARG A 374       8.639  66.125 -18.570  1.00  3.950          H  
ATOM   5728 2HH1 ARG A 374      10.378  66.067 -18.703  1.00  3.950          H  
ATOM   5729 1HH2 ARG A 374      10.943  66.220 -15.247  1.00  3.950          H  
ATOM   5730 2HH2 ARG A 374      11.679  66.117 -16.828  1.00  3.950          H  
ATOM   5731  N   PHE A 375       1.827  66.710 -17.123  1.00  2.210          N  
ATOM   5732  CA  PHE A 375       0.926  67.315 -18.080  1.00  2.400          C  
ATOM   5733  C   PHE A 375      -0.476  67.530 -17.536  1.00  2.570          C  
ATOM   5734  O   PHE A 375      -1.376  67.910 -18.293  1.00  2.930          O  
ATOM   5735  CB  PHE A 375       0.796  66.438 -19.325  1.00  3.280          C  
ATOM   5736  CG  PHE A 375       2.026  66.268 -20.206  1.00  3.280          C  
ATOM   5737  CD1 PHE A 375       3.285  66.816 -19.915  1.00  3.280          C  
ATOM   5738  CD2 PHE A 375       1.888  65.549 -21.368  1.00  3.280          C  
ATOM   5739  CE1 PHE A 375       4.348  66.618 -20.772  1.00  3.280          C  
ATOM   5740  CE2 PHE A 375       2.937  65.350 -22.225  1.00  3.280          C  
ATOM   5741  CZ  PHE A 375       4.175  65.883 -21.928  1.00  3.280          C  
ATOM   5742  H   PHE A 375       1.945  65.688 -17.104  1.00  2.650          H  
ATOM   5743  HA  PHE A 375       1.329  68.286 -18.366  1.00  2.880          H  
ATOM   5744 1HB  PHE A 375       0.496  65.438 -18.994  1.00  3.940          H  
ATOM   5745 2HB  PHE A 375      -0.008  66.822 -19.944  1.00  3.940          H  
ATOM   5746  HD1 PHE A 375       3.439  67.400 -19.022  1.00  3.940          H  
ATOM   5747  HD2 PHE A 375       0.920  65.145 -21.604  1.00  3.940          H  
ATOM   5748  HE1 PHE A 375       5.322  67.043 -20.536  1.00  3.940          H  
ATOM   5749  HE2 PHE A 375       2.783  64.767 -23.144  1.00  3.940          H  
ATOM   5750  HZ  PHE A 375       5.010  65.723 -22.608  1.00  3.940          H  
ATOM   5751  N   GLY A 376      -0.677  67.349 -16.229  1.00  2.630          N  
ATOM   5752  CA  GLY A 376      -1.991  67.525 -15.613  1.00  2.990          C  
ATOM   5753  C   GLY A 376      -2.355  69.000 -15.431  1.00  3.330          C  
ATOM   5754  O   GLY A 376      -2.533  69.479 -14.308  1.00  3.770          O  
ATOM   5755  H   GLY A 376       0.098  67.052 -15.626  1.00  3.160          H  
ATOM   5756 1HA  GLY A 376      -2.748  67.035 -16.229  1.00  3.590          H  
ATOM   5757 2HA  GLY A 376      -1.998  67.027 -14.646  1.00  3.590          H  
ATOM   5758  N   THR A 377      -2.476  69.709 -16.554  1.00  3.530          N  
ATOM   5759  CA  THR A 377      -2.765  71.134 -16.610  1.00  3.830          C  
ATOM   5760  C   THR A 377      -4.046  71.591 -17.375  1.00  3.660          C  
ATOM   5761  O   THR A 377      -4.095  72.761 -17.758  1.00  4.090          O  
ATOM   5762  CB  THR A 377      -1.573  71.861 -17.256  1.00  5.240          C  
ATOM   5763  OG1 THR A 377      -1.351  71.355 -18.584  1.00  5.240          O  
ATOM   5764  CG2 THR A 377      -0.318  71.598 -16.419  1.00  5.240          C  
ATOM   5765  H   THR A 377      -2.315  69.207 -17.427  1.00  4.240          H  
ATOM   5766  HA  THR A 377      -2.857  71.490 -15.585  1.00  4.600          H  
ATOM   5767  HB  THR A 377      -1.769  72.930 -17.298  1.00  6.290          H  
ATOM   5768  HG1 THR A 377      -0.751  71.944 -19.057  1.00  6.290          H  
ATOM   5769 1HG2 THR A 377       0.531  72.109 -16.862  1.00  6.290          H  
ATOM   5770 2HG2 THR A 377      -0.475  71.969 -15.407  1.00  6.290          H  
ATOM   5771 3HG2 THR A 377      -0.104  70.531 -16.378  1.00  6.290          H  
ATOM   5772  N   SER A 378      -5.105  70.765 -17.613  1.00  3.440          N  
ATOM   5773  CA  SER A 378      -5.352  69.366 -17.213  1.00  3.350          C  
ATOM   5774  C   SER A 378      -6.501  68.773 -18.019  1.00  2.640          C  
ATOM   5775  O   SER A 378      -7.343  69.595 -18.384  1.00  2.850          O  
ATOM   5776  CB  SER A 378      -5.719  69.299 -15.733  1.00  4.730          C  
ATOM   5777  OG  SER A 378      -5.758  67.975 -15.272  1.00  4.730          O  
ATOM   5778  H   SER A 378      -5.855  71.182 -18.142  1.00  4.130          H  
ATOM   5779  HA  SER A 378      -4.506  68.733 -17.443  1.00  4.020          H  
ATOM   5780 1HB  SER A 378      -5.011  69.861 -15.143  1.00  5.670          H  
ATOM   5781 2HB  SER A 378      -6.670  69.761 -15.585  1.00  5.670          H  
ATOM   5782  HG  SER A 378      -5.975  68.025 -14.332  1.00  5.670          H  
ATOM   5783  N   GLY A 379      -6.903  67.638 -17.462  1.00  2.300          N  
ATOM   5784  CA  GLY A 379      -7.441  66.581 -18.298  1.00  2.030          C  
ATOM   5785  C   GLY A 379      -6.358  65.569 -18.625  1.00  1.660          C  
ATOM   5786  O   GLY A 379      -5.185  65.919 -18.665  1.00  1.540          O  
ATOM   5787  H   GLY A 379      -7.471  67.784 -16.641  1.00  2.760          H  
ATOM   5788 1HA  GLY A 379      -8.247  66.088 -17.763  1.00  2.440          H  
ATOM   5789 2HA  GLY A 379      -7.859  67.009 -19.210  1.00  2.440          H  
ATOM   5790  N   THR A 380      -6.746  64.322 -18.901  1.00  1.710          N  
ATOM   5791  CA  THR A 380      -5.760  63.287 -19.176  1.00  1.510          C  
ATOM   5792  C   THR A 380      -5.495  63.057 -20.663  1.00  1.340          C  
ATOM   5793  O   THR A 380      -4.414  62.590 -21.057  1.00  1.570          O  
ATOM   5794  CB  THR A 380      -6.254  61.985 -18.556  1.00  2.190          C  
ATOM   5795  OG1 THR A 380      -7.494  61.632 -19.187  1.00  2.190          O  
ATOM   5796  CG2 THR A 380      -6.501  62.199 -17.057  1.00  2.190          C  
ATOM   5797  H   THR A 380      -7.718  64.049 -18.868  1.00  2.050          H  
ATOM   5798  HA  THR A 380      -4.819  63.580 -18.704  1.00  1.810          H  
ATOM   5799  HB  THR A 380      -5.520  61.195 -18.710  1.00  2.630          H  
ATOM   5800  HG1 THR A 380      -7.310  61.273 -20.065  1.00  2.630          H  
ATOM   5801 1HG2 THR A 380      -6.866  61.273 -16.616  1.00  2.630          H  
ATOM   5802 2HG2 THR A 380      -5.567  62.484 -16.576  1.00  2.630          H  
ATOM   5803 3HG2 THR A 380      -7.240  62.983 -16.900  1.00  2.630          H  
ATOM   5804  N   GLY A 381      -6.439  63.449 -21.516  1.00  1.420          N  
ATOM   5805  CA  GLY A 381      -6.310  63.255 -22.966  1.00  1.510          C  
ATOM   5806  C   GLY A 381      -5.480  64.361 -23.586  1.00  1.400          C  
ATOM   5807  O   GLY A 381      -5.930  65.051 -24.510  1.00  1.800          O  
ATOM   5808  H   GLY A 381      -7.287  63.849 -21.151  1.00  1.700          H  
ATOM   5809 1HA  GLY A 381      -5.842  62.291 -23.176  1.00  1.810          H  
ATOM   5810 2HA  GLY A 381      -7.296  63.244 -23.418  1.00  1.810          H  
ATOM   5811  N   THR A 382      -4.280  64.535 -23.020  1.00  1.320          N  
ATOM   5812  CA  THR A 382      -3.307  65.547 -23.342  1.00  1.460          C  
ATOM   5813  C   THR A 382      -1.997  64.821 -23.479  1.00  1.480          C  
ATOM   5814  O   THR A 382      -1.036  65.313 -24.070  1.00  1.980          O  
ATOM   5815  CB  THR A 382      -3.166  66.564 -22.190  1.00  1.990          C  
ATOM   5816  OG1 THR A 382      -2.589  65.899 -21.046  1.00  1.990          O  
ATOM   5817  CG2 THR A 382      -4.555  67.085 -21.785  1.00  1.990          C  
ATOM   5818  H   THR A 382      -4.016  63.859 -22.304  1.00  1.580          H  
ATOM   5819  HA  THR A 382      -3.563  66.035 -24.281  1.00  1.750          H  
ATOM   5820  HB  THR A 382      -2.532  67.387 -22.501  1.00  2.390          H  
ATOM   5821  HG1 THR A 382      -2.467  66.548 -20.322  1.00  2.390          H  
ATOM   5822 1HG2 THR A 382      -4.454  67.798 -20.965  1.00  2.390          H  
ATOM   5823 2HG2 THR A 382      -5.021  67.578 -22.639  1.00  2.390          H  
ATOM   5824 3HG2 THR A 382      -5.191  66.266 -21.456  1.00  2.390          H  
ATOM   5825  N   LEU A 383      -1.983  63.605 -22.931  1.00  1.170          N  
ATOM   5826  CA  LEU A 383      -0.750  62.823 -22.809  1.00  1.320          C  
ATOM   5827  C   LEU A 383       0.005  62.535 -24.106  1.00  1.440          C  
ATOM   5828  O   LEU A 383       1.237  62.535 -24.108  1.00  1.760          O  
ATOM   5829  CB  LEU A 383      -1.034  61.472 -22.128  1.00  1.790          C  
ATOM   5830  CG  LEU A 383       0.222  60.531 -21.848  1.00  1.790          C  
ATOM   5831  CD1 LEU A 383       1.218  61.231 -20.886  1.00  1.790          C  
ATOM   5832  CD2 LEU A 383      -0.263  59.209 -21.261  1.00  1.790          C  
ATOM   5833  H   LEU A 383      -2.860  63.287 -22.489  1.00  1.400          H  
ATOM   5834  HA  LEU A 383      -0.094  63.381 -22.165  1.00  1.580          H  
ATOM   5835 1HB  LEU A 383      -1.531  61.668 -21.179  1.00  2.150          H  
ATOM   5836 2HB  LEU A 383      -1.726  60.913 -22.756  1.00  2.150          H  
ATOM   5837  HG  LEU A 383       0.748  60.329 -22.781  1.00  2.150          H  
ATOM   5838 1HD1 LEU A 383       2.072  60.577 -20.705  1.00  2.150          H  
ATOM   5839 2HD1 LEU A 383       1.578  62.159 -21.322  1.00  2.150          H  
ATOM   5840 3HD1 LEU A 383       0.728  61.443 -19.946  1.00  2.150          H  
ATOM   5841 1HD2 LEU A 383       0.590  58.547 -21.077  1.00  2.150          H  
ATOM   5842 2HD2 LEU A 383      -0.786  59.393 -20.323  1.00  2.150          H  
ATOM   5843 3HD2 LEU A 383      -0.942  58.736 -21.968  1.00  2.150          H  
ATOM   5844  N   THR A 384      -0.700  62.246 -25.200  1.00  1.330          N  
ATOM   5845  CA  THR A 384       0.027  61.859 -26.404  1.00  1.620          C  
ATOM   5846  C   THR A 384       0.085  62.860 -27.606  1.00  1.890          C  
ATOM   5847  O   THR A 384       0.909  62.642 -28.493  1.00  2.060          O  
ATOM   5848  CB  THR A 384      -0.464  60.452 -26.836  1.00  2.150          C  
ATOM   5849  OG1 THR A 384      -1.851  60.491 -27.157  1.00  2.150          O  
ATOM   5850  CG2 THR A 384      -0.279  59.472 -25.662  1.00  2.150          C  
ATOM   5851  H   THR A 384      -1.709  62.245 -25.152  1.00  1.600          H  
ATOM   5852  HA  THR A 384       1.066  61.709 -26.110  1.00  1.940          H  
ATOM   5853  HB  THR A 384       0.107  60.107 -27.696  1.00  2.580          H  
ATOM   5854  HG1 THR A 384      -2.157  59.617 -27.415  1.00  2.580          H  
ATOM   5855 1HG2 THR A 384      -0.625  58.489 -25.962  1.00  2.580          H  
ATOM   5856 2HG2 THR A 384       0.775  59.423 -25.388  1.00  2.580          H  
ATOM   5857 3HG2 THR A 384      -0.855  59.799 -24.806  1.00  2.580          H  
ATOM   5858  N   PRO A 385      -0.816  63.872 -27.778  1.00  2.260          N  
ATOM   5859  CA  PRO A 385      -2.160  64.107 -27.251  1.00  2.130          C  
ATOM   5860  C   PRO A 385      -3.106  63.100 -27.896  1.00  1.740          C  
ATOM   5861  O   PRO A 385      -4.169  62.788 -27.358  1.00  2.300          O  
ATOM   5862  CB  PRO A 385      -2.476  65.533 -27.724  1.00  3.190          C  
ATOM   5863  CG  PRO A 385      -1.608  65.734 -28.953  1.00  3.190          C  
ATOM   5864  CD  PRO A 385      -0.343  64.960 -28.658  1.00  3.190          C  
ATOM   5865  HA  PRO A 385      -2.184  64.057 -26.164  1.00  2.560          H  
ATOM   5866 1HB  PRO A 385      -3.554  65.621 -27.940  1.00  3.830          H  
ATOM   5867 2HB  PRO A 385      -2.250  66.247 -26.916  1.00  3.830          H  
ATOM   5868 1HG  PRO A 385      -2.134  65.384 -29.858  1.00  3.830          H  
ATOM   5869 2HG  PRO A 385      -1.413  66.807 -29.102  1.00  3.830          H  
ATOM   5870 1HD  PRO A 385       0.091  64.554 -29.586  1.00  3.830          H  
ATOM   5871 2HD  PRO A 385       0.381  65.594 -28.114  1.00  3.830          H  
ATOM   5872  N   ALA A 386      -2.656  62.597 -29.063  1.00  1.670          N  
ATOM   5873  CA  ALA A 386      -3.340  61.589 -29.844  1.00  1.970          C  
ATOM   5874  C   ALA A 386      -2.402  60.942 -30.860  1.00  1.810          C  
ATOM   5875  O   ALA A 386      -2.837  60.588 -31.959  1.00  1.990          O  
ATOM   5876  CB  ALA A 386      -4.510  62.207 -30.563  1.00  2.640          C  
ATOM   5877  H   ALA A 386      -1.783  62.950 -29.423  1.00  2.000          H  
ATOM   5878  HA  ALA A 386      -3.701  60.817 -29.165  1.00  2.360          H  
ATOM   5879 1HB  ALA A 386      -5.052  61.454 -31.129  1.00  3.170          H  
ATOM   5880 2HB  ALA A 386      -5.162  62.631 -29.820  1.00  3.170          H  
ATOM   5881 3HB  ALA A 386      -4.167  62.985 -31.240  1.00  3.170          H  
ATOM   5882  N   THR A 387      -1.159  60.660 -30.454  1.00  1.670          N  
ATOM   5883  CA  THR A 387      -0.207  60.010 -31.354  1.00  1.730          C  
ATOM   5884  C   THR A 387      -0.734  58.651 -31.701  1.00  1.420          C  
ATOM   5885  O   THR A 387      -0.669  58.211 -32.845  1.00  1.430          O  
ATOM   5886  CB  THR A 387       1.230  59.899 -30.778  1.00  2.400          C  
ATOM   5887  OG1 THR A 387       1.789  61.208 -30.561  1.00  2.400          O  
ATOM   5888  CG2 THR A 387       2.115  59.156 -31.780  1.00  2.400          C  
ATOM   5889  H   THR A 387      -0.852  60.947 -29.535  1.00  2.000          H  
ATOM   5890  HA  THR A 387      -0.144  60.575 -32.268  1.00  2.080          H  
ATOM   5891  HB  THR A 387       1.215  59.356 -29.837  1.00  2.880          H  
ATOM   5892  HG1 THR A 387       1.404  61.635 -29.773  1.00  2.880          H  
ATOM   5893 1HG2 THR A 387       3.123  59.089 -31.378  1.00  2.880          H  
ATOM   5894 2HG2 THR A 387       1.741  58.155 -31.957  1.00  2.880          H  
ATOM   5895 3HG2 THR A 387       2.133  59.707 -32.720  1.00  2.880          H  
ATOM   5896  N   ALA A 388      -1.251  57.994 -30.683  1.00  1.260          N  
ATOM   5897  CA  ALA A 388      -1.769  56.652 -30.748  1.00  1.190          C  
ATOM   5898  C   ALA A 388      -2.898  56.500 -31.776  1.00  0.980          C  
ATOM   5899  O   ALA A 388      -3.012  55.453 -32.424  1.00  0.990          O  
ATOM   5900  CB  ALA A 388      -2.248  56.281 -29.366  1.00  1.690          C  
ATOM   5901  H   ALA A 388      -1.258  58.475 -29.800  1.00  1.510          H  
ATOM   5902  HA  ALA A 388      -0.956  55.989 -31.043  1.00  1.430          H  
ATOM   5903 1HB  ALA A 388      -2.580  55.316 -29.393  1.00  2.030          H  
ATOM   5904 2HB  ALA A 388      -1.427  56.361 -28.657  1.00  2.030          H  
ATOM   5905 3HB  ALA A 388      -3.065  56.941 -29.067  1.00  2.030          H  
ATOM   5906  N   ASP A 389      -3.716  57.541 -31.946  1.00  0.910          N  
ATOM   5907  CA  ASP A 389      -4.826  57.483 -32.883  1.00  0.890          C  
ATOM   5908  C   ASP A 389      -4.301  57.562 -34.308  1.00  0.890          C  
ATOM   5909  O   ASP A 389      -4.781  56.857 -35.210  1.00  0.900          O  
ATOM   5910  CB  ASP A 389      -5.767  58.646 -32.593  1.00  1.250          C  
ATOM   5911  CG  ASP A 389      -6.490  58.464 -31.268  1.00  1.250          C  
ATOM   5912  OD1 ASP A 389      -6.633  57.357 -30.835  1.00  1.250          O  
ATOM   5913  OD2 ASP A 389      -6.842  59.441 -30.677  1.00  1.250          O  
ATOM   5914  H   ASP A 389      -3.595  58.386 -31.400  1.00  1.090          H  
ATOM   5915  HA  ASP A 389      -5.349  56.538 -32.752  1.00  1.070          H  
ATOM   5916 1HB  ASP A 389      -5.195  59.574 -32.565  1.00  1.500          H  
ATOM   5917 2HB  ASP A 389      -6.490  58.753 -33.392  1.00  1.500          H  
ATOM   5918  N   TRP A 390      -3.276  58.395 -34.491  1.00  1.020          N  
ATOM   5919  CA  TRP A 390      -2.632  58.565 -35.785  1.00  1.200          C  
ATOM   5920  C   TRP A 390      -1.928  57.246 -36.160  1.00  1.150          C  
ATOM   5921  O   TRP A 390      -1.896  56.864 -37.327  1.00  1.220          O  
ATOM   5922  CB  TRP A 390      -1.671  59.751 -35.700  1.00  1.610          C  
ATOM   5923  CG  TRP A 390      -2.415  61.027 -35.312  1.00  1.610          C  
ATOM   5924  CD1 TRP A 390      -3.729  61.303 -35.550  1.00  1.610          C  
ATOM   5925  CD2 TRP A 390      -1.911  62.159 -34.556  1.00  1.610          C  
ATOM   5926  NE1 TRP A 390      -4.065  62.507 -35.009  1.00  1.610          N  
ATOM   5927  CE2 TRP A 390      -2.979  63.038 -34.385  1.00  1.610          C  
ATOM   5928  CE3 TRP A 390      -0.671  62.483 -34.007  1.00  1.610          C  
ATOM   5929  CZ2 TRP A 390      -2.848  64.217 -33.678  1.00  1.610          C  
ATOM   5930  CZ3 TRP A 390      -0.542  63.658 -33.293  1.00  1.610          C  
ATOM   5931  CH2 TRP A 390      -1.606  64.504 -33.129  1.00  1.610          C  
ATOM   5932  H   TRP A 390      -2.984  58.982 -33.697  1.00  1.220          H  
ATOM   5933  HA  TRP A 390      -3.388  58.767 -36.538  1.00  1.440          H  
ATOM   5934 1HB  TRP A 390      -0.900  59.553 -34.960  1.00  1.930          H  
ATOM   5935 2HB  TRP A 390      -1.187  59.904 -36.660  1.00  1.930          H  
ATOM   5936  HD1 TRP A 390      -4.418  60.664 -36.081  1.00  1.930          H  
ATOM   5937  HE1 TRP A 390      -5.014  62.938 -35.049  1.00  1.930          H  
ATOM   5938  HE3 TRP A 390       0.178  61.815 -34.131  1.00  1.930          H  
ATOM   5939  HZ2 TRP A 390      -3.683  64.899 -33.542  1.00  1.930          H  
ATOM   5940  HZ3 TRP A 390       0.431  63.892 -32.861  1.00  1.930          H  
ATOM   5941  HH2 TRP A 390      -1.471  65.422 -32.560  1.00  1.930          H  
ATOM   5942  N   ILE A 391      -1.403  56.533 -35.158  1.00  1.170          N  
ATOM   5943  CA  ILE A 391      -0.790  55.227 -35.395  1.00  1.310          C  
ATOM   5944  C   ILE A 391      -1.836  54.217 -35.875  1.00  1.200          C  
ATOM   5945  O   ILE A 391      -1.621  53.545 -36.878  1.00  1.310          O  
ATOM   5946  CB  ILE A 391      -0.088  54.678 -34.112  1.00  1.780          C  
ATOM   5947  CG1 ILE A 391       1.144  55.555 -33.688  1.00  1.780          C  
ATOM   5948  CG2 ILE A 391       0.306  53.209 -34.235  1.00  1.780          C  
ATOM   5949  CD1 ILE A 391       2.296  55.639 -34.672  1.00  1.780          C  
ATOM   5950  H   ILE A 391      -1.401  56.954 -34.225  1.00  1.400          H  
ATOM   5951  HA  ILE A 391      -0.057  55.328 -36.190  1.00  1.570          H  
ATOM   5952  HB  ILE A 391      -0.793  54.752 -33.298  1.00  2.130          H  
ATOM   5953 1HG1 ILE A 391       0.808  56.546 -33.524  1.00  2.130          H  
ATOM   5954 2HG1 ILE A 391       1.532  55.159 -32.749  1.00  2.130          H  
ATOM   5955 1HG2 ILE A 391       0.735  52.904 -33.292  1.00  2.130          H  
ATOM   5956 2HG2 ILE A 391      -0.562  52.589 -34.446  1.00  2.130          H  
ATOM   5957 3HG2 ILE A 391       1.027  53.074 -35.014  1.00  2.130          H  
ATOM   5958 1HD1 ILE A 391       3.072  56.276 -34.248  1.00  2.130          H  
ATOM   5959 2HD1 ILE A 391       2.709  54.651 -34.856  1.00  2.130          H  
ATOM   5960 3HD1 ILE A 391       1.963  56.069 -35.610  1.00  2.130          H  
ATOM   5961  N   LEU A 392      -2.991  54.122 -35.204  1.00  1.060          N  
ATOM   5962  CA  LEU A 392      -4.007  53.150 -35.637  1.00  1.120          C  
ATOM   5963  C   LEU A 392      -4.510  53.334 -37.065  1.00  1.000          C  
ATOM   5964  O   LEU A 392      -4.758  52.363 -37.782  1.00  1.140          O  
ATOM   5965  CB  LEU A 392      -5.241  53.145 -34.725  1.00  1.540          C  
ATOM   5966  CG  LEU A 392      -6.403  52.163 -35.200  1.00  1.540          C  
ATOM   5967  CD1 LEU A 392      -5.922  50.713 -35.254  1.00  1.540          C  
ATOM   5968  CD2 LEU A 392      -7.548  52.263 -34.288  1.00  1.540          C  
ATOM   5969  H   LEU A 392      -3.134  54.690 -34.361  1.00  1.270          H  
ATOM   5970  HA  LEU A 392      -3.537  52.173 -35.577  1.00  1.340          H  
ATOM   5971 1HB  LEU A 392      -4.934  52.855 -33.720  1.00  1.850          H  
ATOM   5972 2HB  LEU A 392      -5.643  54.163 -34.681  1.00  1.850          H  
ATOM   5973  HG  LEU A 392      -6.726  52.455 -36.182  1.00  1.850          H  
ATOM   5974 1HD1 LEU A 392      -6.743  50.078 -35.589  1.00  1.850          H  
ATOM   5975 2HD1 LEU A 392      -5.099  50.600 -35.948  1.00  1.850          H  
ATOM   5976 3HD1 LEU A 392      -5.597  50.403 -34.265  1.00  1.850          H  
ATOM   5977 1HD2 LEU A 392      -8.335  51.622 -34.643  1.00  1.850          H  
ATOM   5978 2HD2 LEU A 392      -7.235  51.941 -33.346  1.00  1.850          H  
ATOM   5979 3HD2 LEU A 392      -7.905  53.292 -34.240  1.00  1.850          H  
ATOM   5980  N   ALA A 393      -4.668  54.571 -37.490  1.00  0.900          N  
ATOM   5981  CA  ALA A 393      -5.226  54.860 -38.806  1.00  0.970          C  
ATOM   5982  C   ALA A 393      -4.267  54.630 -39.979  1.00  1.000          C  
ATOM   5983  O   ALA A 393      -4.686  54.736 -41.132  1.00  1.250          O  
ATOM   5984  CB  ALA A 393      -5.701  56.302 -38.811  1.00  1.330          C  
ATOM   5985  H   ALA A 393      -4.470  55.337 -36.836  1.00  1.080          H  
ATOM   5986  HA  ALA A 393      -6.062  54.195 -38.968  1.00  1.160          H  
ATOM   5987 1HB  ALA A 393      -6.148  56.531 -39.758  1.00  1.600          H  
ATOM   5988 2HB  ALA A 393      -6.428  56.453 -38.013  1.00  1.600          H  
ATOM   5989 3HB  ALA A 393      -4.851  56.954 -38.645  1.00  1.600          H  
ATOM   5990  N   PHE A 394      -3.008  54.303 -39.710  1.00  1.000          N  
ATOM   5991  CA  PHE A 394      -1.989  54.169 -40.748  1.00  1.240          C  
ATOM   5992  C   PHE A 394      -1.040  53.007 -40.445  1.00  1.120          C  
ATOM   5993  O   PHE A 394      -1.337  52.157 -39.608  1.00  1.630          O  
ATOM   5994  CB  PHE A 394      -1.250  55.504 -40.950  1.00  1.640          C  
ATOM   5995  CG  PHE A 394      -2.196  56.624 -41.407  1.00  1.640          C  
ATOM   5996  CD1 PHE A 394      -2.724  57.537 -40.501  1.00  1.640          C  
ATOM   5997  CD2 PHE A 394      -2.596  56.727 -42.736  1.00  1.640          C  
ATOM   5998  CE1 PHE A 394      -3.614  58.511 -40.896  1.00  1.640          C  
ATOM   5999  CE2 PHE A 394      -3.491  57.708 -43.128  1.00  1.640          C  
ATOM   6000  CZ  PHE A 394      -4.000  58.595 -42.205  1.00  1.640          C  
ATOM   6001  H   PHE A 394      -2.719  54.160 -38.734  1.00  1.200          H  
ATOM   6002  HA  PHE A 394      -2.495  53.935 -41.688  1.00  1.490          H  
ATOM   6003 1HB  PHE A 394      -0.793  55.808 -40.001  1.00  1.970          H  
ATOM   6004 2HB  PHE A 394      -0.463  55.404 -41.679  1.00  1.970          H  
ATOM   6005  HD1 PHE A 394      -2.436  57.472 -39.465  1.00  1.970          H  
ATOM   6006  HD2 PHE A 394      -2.210  56.020 -43.471  1.00  1.970          H  
ATOM   6007  HE1 PHE A 394      -4.012  59.209 -40.165  1.00  1.970          H  
ATOM   6008  HE2 PHE A 394      -3.799  57.772 -44.169  1.00  1.970          H  
ATOM   6009  HZ  PHE A 394      -4.708  59.357 -42.518  1.00  1.970          H  
ATOM   6010  N   ILE A 395      -0.027  52.807 -41.304  1.00  1.300          N  
ATOM   6011  CA  ILE A 395       1.009  51.759 -41.155  1.00  1.300          C  
ATOM   6012  C   ILE A 395       0.604  50.422 -41.722  1.00  1.430          C  
ATOM   6013  O   ILE A 395       1.226  49.928 -42.664  1.00  1.840          O  
ATOM   6014  CB  ILE A 395       1.447  51.542 -39.679  1.00  1.820          C  
ATOM   6015  CG1 ILE A 395       2.095  52.844 -39.146  1.00  1.820          C  
ATOM   6016  CG2 ILE A 395       2.462  50.338 -39.620  1.00  1.820          C  
ATOM   6017  CD1 ILE A 395       2.235  52.876 -37.654  1.00  1.820          C  
ATOM   6018  H   ILE A 395       0.097  53.478 -42.050  1.00  1.560          H  
ATOM   6019  HA  ILE A 395       1.898  52.086 -41.681  1.00  1.560          H  
ATOM   6020  HB  ILE A 395       0.639  51.272 -39.037  1.00  2.180          H  
ATOM   6021 1HG1 ILE A 395       3.081  52.954 -39.592  1.00  2.180          H  
ATOM   6022 2HG1 ILE A 395       1.489  53.697 -39.438  1.00  2.180          H  
ATOM   6023 1HG2 ILE A 395       2.785  50.172 -38.599  1.00  2.180          H  
ATOM   6024 2HG2 ILE A 395       2.005  49.414 -39.971  1.00  2.180          H  
ATOM   6025 3HG2 ILE A 395       3.328  50.560 -40.240  1.00  2.180          H  
ATOM   6026 1HD1 ILE A 395       2.687  53.819 -37.351  1.00  2.180          H  
ATOM   6027 2HD1 ILE A 395       1.233  52.795 -37.228  1.00  2.180          H  
ATOM   6028 3HD1 ILE A 395       2.849  52.058 -37.305  1.00  2.180          H  
ATOM   6029  N   CYS A 396      -0.478  49.857 -41.199  1.00  1.390          N  
ATOM   6030  CA  CYS A 396      -0.923  48.520 -41.613  1.00  1.470          C  
ATOM   6031  C   CYS A 396      -1.255  48.459 -43.104  1.00  1.520          C  
ATOM   6032  O   CYS A 396      -1.233  47.392 -43.730  1.00  1.520          O  
ATOM   6033  CB  CYS A 396      -2.159  48.124 -40.820  1.00  2.030          C  
ATOM   6034  SG  CYS A 396      -3.588  49.168 -41.166  1.00  2.030          S  
ATOM   6035  H   CYS A 396      -0.947  50.379 -40.445  1.00  1.670          H  
ATOM   6036  HA  CYS A 396      -0.123  47.812 -41.397  1.00  1.760          H  
ATOM   6037 1HB  CYS A 396      -2.426  47.093 -41.050  1.00  2.430          H  
ATOM   6038 2HB  CYS A 396      -1.943  48.186 -39.756  1.00  2.430          H  
ATOM   6039  HG  CYS A 396      -3.558  48.985 -42.490  1.00  2.430          H  
ATOM   6040  N   VAL A 397      -1.578  49.621 -43.648  1.00  1.630          N  
ATOM   6041  CA  VAL A 397      -1.929  49.798 -45.039  1.00  1.760          C  
ATOM   6042  C   VAL A 397      -0.696  49.671 -45.943  1.00  1.690          C  
ATOM   6043  O   VAL A 397      -0.788  49.158 -47.065  1.00  1.800          O  
ATOM   6044  CB  VAL A 397      -2.637  51.172 -45.224  1.00  2.410          C  
ATOM   6045  CG1 VAL A 397      -3.907  51.209 -44.374  1.00  2.410          C  
ATOM   6046  CG2 VAL A 397      -1.719  52.346 -44.812  1.00  2.410          C  
ATOM   6047  H   VAL A 397      -1.563  50.414 -43.022  1.00  1.960          H  
ATOM   6048  HA  VAL A 397      -2.638  49.015 -45.314  1.00  2.110          H  
ATOM   6049  HB  VAL A 397      -2.919  51.284 -46.256  1.00  2.890          H  
ATOM   6050 1HG1 VAL A 397      -4.422  52.160 -44.523  1.00  2.890          H  
ATOM   6051 2HG1 VAL A 397      -4.564  50.390 -44.673  1.00  2.890          H  
ATOM   6052 3HG1 VAL A 397      -3.655  51.108 -43.332  1.00  2.890          H  
ATOM   6053 1HG2 VAL A 397      -2.252  53.286 -44.957  1.00  2.890          H  
ATOM   6054 2HG2 VAL A 397      -1.434  52.257 -43.772  1.00  2.890          H  
ATOM   6055 3HG2 VAL A 397      -0.840  52.356 -45.429  1.00  2.890          H  
ATOM   6056  N   TYR A 398       0.467  50.108 -45.445  1.00  1.600          N  
ATOM   6057  CA  TYR A 398       1.681  50.077 -46.224  1.00  1.630          C  
ATOM   6058  C   TYR A 398       2.222  48.676 -46.158  1.00  1.530          C  
ATOM   6059  O   TYR A 398       2.671  48.140 -47.166  1.00  1.690          O  
ATOM   6060  CB  TYR A 398       2.674  51.102 -45.689  1.00  2.270          C  
ATOM   6061  CG  TYR A 398       2.108  52.504 -45.766  1.00  2.270          C  
ATOM   6062  CD1 TYR A 398       1.864  53.195 -44.598  1.00  2.270          C  
ATOM   6063  CD2 TYR A 398       1.778  53.073 -46.982  1.00  2.270          C  
ATOM   6064  CE1 TYR A 398       1.301  54.448 -44.624  1.00  2.270          C  
ATOM   6065  CE2 TYR A 398       1.212  54.331 -47.016  1.00  2.270          C  
ATOM   6066  CZ  TYR A 398       0.971  55.015 -45.839  1.00  2.270          C  
ATOM   6067  OH  TYR A 398       0.401  56.262 -45.869  1.00  2.270          O  
ATOM   6068  H   TYR A 398       0.527  50.454 -44.493  1.00  1.920          H  
ATOM   6069  HA  TYR A 398       1.449  50.301 -47.263  1.00  1.960          H  
ATOM   6070 1HB  TYR A 398       2.915  50.877 -44.647  1.00  2.720          H  
ATOM   6071 2HB  TYR A 398       3.596  51.064 -46.264  1.00  2.720          H  
ATOM   6072  HD1 TYR A 398       2.119  52.744 -43.668  1.00  2.720          H  
ATOM   6073  HD2 TYR A 398       1.956  52.532 -47.910  1.00  2.720          H  
ATOM   6074  HE1 TYR A 398       1.113  54.986 -43.698  1.00  2.720          H  
ATOM   6075  HE2 TYR A 398       0.946  54.781 -47.971  1.00  2.720          H  
ATOM   6076  HH  TYR A 398       0.242  56.519 -46.782  1.00  2.720          H  
ATOM   6077  N   VAL A 399       2.053  48.047 -44.998  1.00  1.420          N  
ATOM   6078  CA  VAL A 399       2.529  46.695 -44.783  1.00  1.450          C  
ATOM   6079  C   VAL A 399       1.837  45.763 -45.785  1.00  1.470          C  
ATOM   6080  O   VAL A 399       2.490  44.921 -46.416  1.00  1.560          O  
ATOM   6081  CB  VAL A 399       2.267  46.311 -43.310  1.00  2.020          C  
ATOM   6082  CG1 VAL A 399       2.541  44.868 -43.044  1.00  2.020          C  
ATOM   6083  CG2 VAL A 399       3.160  47.160 -42.434  1.00  2.020          C  
ATOM   6084  H   VAL A 399       1.631  48.574 -44.228  1.00  1.700          H  
ATOM   6085  HA  VAL A 399       3.599  46.668 -44.961  1.00  1.740          H  
ATOM   6086  HB  VAL A 399       1.225  46.501 -43.076  1.00  2.420          H  
ATOM   6087 1HG1 VAL A 399       2.346  44.648 -41.996  1.00  2.420          H  
ATOM   6088 2HG1 VAL A 399       1.894  44.249 -43.665  1.00  2.420          H  
ATOM   6089 3HG1 VAL A 399       3.572  44.660 -43.265  1.00  2.420          H  
ATOM   6090 1HG2 VAL A 399       2.971  46.919 -41.385  1.00  2.420          H  
ATOM   6091 2HG2 VAL A 399       4.192  46.957 -42.684  1.00  2.420          H  
ATOM   6092 3HG2 VAL A 399       2.960  48.208 -42.597  1.00  2.420          H  
ATOM   6093  N   ALA A 400       0.513  45.903 -45.938  1.00  1.530          N  
ATOM   6094  CA  ALA A 400      -0.185  45.111 -46.941  1.00  1.730          C  
ATOM   6095  C   ALA A 400       0.324  45.444 -48.354  1.00  1.830          C  
ATOM   6096  O   ALA A 400       0.507  44.547 -49.185  1.00  1.990          O  
ATOM   6097  CB  ALA A 400      -1.669  45.365 -46.852  1.00  2.340          C  
ATOM   6098  H   ALA A 400      -0.010  46.554 -45.343  1.00  1.840          H  
ATOM   6099  HA  ALA A 400       0.017  44.059 -46.744  1.00  2.080          H  
ATOM   6100 1HB  ALA A 400      -2.186  44.754 -47.586  1.00  2.810          H  
ATOM   6101 2HB  ALA A 400      -2.021  45.116 -45.856  1.00  2.810          H  
ATOM   6102 3HB  ALA A 400      -1.858  46.422 -47.048  1.00  2.810          H  
ATOM   6103  N   GLY A 401       0.565  46.734 -48.632  1.00  1.840          N  
ATOM   6104  CA  GLY A 401       1.085  47.152 -49.927  1.00  2.050          C  
ATOM   6105  C   GLY A 401       2.458  46.544 -50.233  1.00  1.980          C  
ATOM   6106  O   GLY A 401       2.734  46.175 -51.380  1.00  2.140          O  
ATOM   6107  H   GLY A 401       0.331  47.462 -47.948  1.00  2.210          H  
ATOM   6108 1HA  GLY A 401       0.378  46.877 -50.707  1.00  2.460          H  
ATOM   6109 2HA  GLY A 401       1.163  48.240 -49.932  1.00  2.460          H  
ATOM   6110  N   PHE A 402       3.305  46.405 -49.210  1.00  1.840          N  
ATOM   6111  CA  PHE A 402       4.642  45.849 -49.376  1.00  1.900          C  
ATOM   6112  C   PHE A 402       4.556  44.392 -49.799  1.00  1.860          C  
ATOM   6113  O   PHE A 402       5.242  43.965 -50.738  1.00  2.030          O  
ATOM   6114  CB  PHE A 402       5.404  45.894 -48.054  1.00  2.640          C  
ATOM   6115  CG  PHE A 402       5.750  47.252 -47.494  1.00  2.640          C  
ATOM   6116  CD1 PHE A 402       5.805  48.408 -48.270  1.00  2.640          C  
ATOM   6117  CD2 PHE A 402       6.039  47.356 -46.143  1.00  2.640          C  
ATOM   6118  CE1 PHE A 402       6.126  49.612 -47.700  1.00  2.640          C  
ATOM   6119  CE2 PHE A 402       6.357  48.560 -45.578  1.00  2.640          C  
ATOM   6120  CZ  PHE A 402       6.399  49.691 -46.357  1.00  2.640          C  
ATOM   6121  H   PHE A 402       3.016  46.783 -48.304  1.00  2.210          H  
ATOM   6122  HA  PHE A 402       5.171  46.398 -50.150  1.00  2.280          H  
ATOM   6123 1HB  PHE A 402       4.807  45.397 -47.316  1.00  3.160          H  
ATOM   6124 2HB  PHE A 402       6.314  45.331 -48.157  1.00  3.160          H  
ATOM   6125  HD1 PHE A 402       5.593  48.371 -49.332  1.00  3.160          H  
ATOM   6126  HD2 PHE A 402       6.010  46.454 -45.529  1.00  3.160          H  
ATOM   6127  HE1 PHE A 402       6.164  50.507 -48.319  1.00  3.160          H  
ATOM   6128  HE2 PHE A 402       6.578  48.625 -44.515  1.00  3.160          H  
ATOM   6129  HZ  PHE A 402       6.653  50.650 -45.911  1.00  3.160          H  
ATOM   6130  N   ALA A 403       3.686  43.620 -49.127  1.00  1.790          N  
ATOM   6131  CA  ALA A 403       3.539  42.205 -49.465  1.00  1.900          C  
ATOM   6132  C   ALA A 403       3.075  42.043 -50.904  1.00  2.010          C  
ATOM   6133  O   ALA A 403       3.544  41.158 -51.620  1.00  2.400          O  
ATOM   6134  CB  ALA A 403       2.546  41.531 -48.542  1.00  2.620          C  
ATOM   6135  H   ALA A 403       3.157  44.022 -48.340  1.00  2.150          H  
ATOM   6136  HA  ALA A 403       4.511  41.725 -49.360  1.00  2.280          H  
ATOM   6137 1HB  ALA A 403       2.461  40.480 -48.803  1.00  3.140          H  
ATOM   6138 2HB  ALA A 403       2.868  41.620 -47.515  1.00  3.140          H  
ATOM   6139 3HB  ALA A 403       1.570  42.010 -48.651  1.00  3.140          H  
ATOM   6140  N   TRP A 404       2.168  42.928 -51.322  1.00  1.800          N  
ATOM   6141  CA  TRP A 404       1.618  42.921 -52.667  1.00  2.030          C  
ATOM   6142  C   TRP A 404       2.647  43.277 -53.748  1.00  2.170          C  
ATOM   6143  O   TRP A 404       2.732  42.622 -54.792  1.00  2.480          O  
ATOM   6144  CB  TRP A 404       0.429  43.870 -52.741  1.00  2.750          C  
ATOM   6145  CG  TRP A 404      -0.236  43.918 -54.073  1.00  2.750          C  
ATOM   6146  CD1 TRP A 404      -0.359  42.908 -54.982  1.00  2.750          C  
ATOM   6147  CD2 TRP A 404      -0.863  45.064 -54.665  1.00  2.750          C  
ATOM   6148  NE1 TRP A 404      -1.031  43.353 -56.089  1.00  2.750          N  
ATOM   6149  CE2 TRP A 404      -1.344  44.668 -55.915  1.00  2.750          C  
ATOM   6150  CE3 TRP A 404      -1.049  46.378 -54.245  1.00  2.750          C  
ATOM   6151  CZ2 TRP A 404      -2.003  45.540 -56.752  1.00  2.750          C  
ATOM   6152  CZ3 TRP A 404      -1.698  47.257 -55.087  1.00  2.750          C  
ATOM   6153  CH2 TRP A 404      -2.166  46.846 -56.312  1.00  2.750          C  
ATOM   6154  H   TRP A 404       1.799  43.603 -50.643  1.00  2.160          H  
ATOM   6155  HA  TRP A 404       1.247  41.929 -52.859  1.00  2.440          H  
ATOM   6156 1HB  TRP A 404      -0.308  43.571 -51.995  1.00  3.300          H  
ATOM   6157 2HB  TRP A 404       0.758  44.870 -52.483  1.00  3.300          H  
ATOM   6158  HD1 TRP A 404       0.018  41.895 -54.854  1.00  3.300          H  
ATOM   6159  HE1 TRP A 404      -1.253  42.800 -56.907  1.00  3.300          H  
ATOM   6160  HE3 TRP A 404      -0.681  46.709 -53.276  1.00  3.300          H  
ATOM   6161  HZ2 TRP A 404      -2.381  45.235 -57.728  1.00  3.300          H  
ATOM   6162  HZ3 TRP A 404      -1.835  48.284 -54.755  1.00  3.300          H  
ATOM   6163  HH2 TRP A 404      -2.678  47.565 -56.951  1.00  3.300          H  
ATOM   6164  N   SER A 405       3.385  44.368 -53.529  1.00  2.080          N  
ATOM   6165  CA  SER A 405       4.332  44.902 -54.504  1.00  2.410          C  
ATOM   6166  C   SER A 405       5.484  43.978 -54.922  1.00  2.450          C  
ATOM   6167  O   SER A 405       5.739  43.808 -56.119  1.00  2.810          O  
ATOM   6168  CB  SER A 405       4.920  46.183 -53.946  1.00  3.240          C  
ATOM   6169  OG  SER A 405       5.856  46.745 -54.825  1.00  3.240          O  
ATOM   6170  H   SER A 405       3.257  44.885 -52.656  1.00  2.500          H  
ATOM   6171  HA  SER A 405       3.763  45.149 -55.400  1.00  2.890          H  
ATOM   6172 1HB  SER A 405       4.118  46.896 -53.756  1.00  3.890          H  
ATOM   6173 2HB  SER A 405       5.396  45.970 -52.986  1.00  3.890          H  
ATOM   6174  HG  SER A 405       6.181  47.535 -54.387  1.00  3.890          H  
ATOM   6175  N   TRP A 406       6.214  43.403 -53.964  1.00  2.220          N  
ATOM   6176  CA  TRP A 406       7.334  42.525 -54.342  1.00  2.340          C  
ATOM   6177  C   TRP A 406       6.827  41.120 -54.595  1.00  2.350          C  
ATOM   6178  O   TRP A 406       5.953  40.636 -53.886  1.00  2.710          O  
ATOM   6179  CB  TRP A 406       8.442  42.483 -53.310  1.00  3.230          C  
ATOM   6180  CG  TRP A 406       9.657  41.707 -53.761  1.00  3.230          C  
ATOM   6181  CD1 TRP A 406      10.024  40.478 -53.336  1.00  3.230          C  
ATOM   6182  CD2 TRP A 406      10.661  42.097 -54.729  1.00  3.230          C  
ATOM   6183  NE1 TRP A 406      11.171  40.088 -53.968  1.00  3.230          N  
ATOM   6184  CE2 TRP A 406      11.569  41.048 -54.811  1.00  3.230          C  
ATOM   6185  CE3 TRP A 406      10.857  43.222 -55.520  1.00  3.230          C  
ATOM   6186  CZ2 TRP A 406      12.645  41.084 -55.643  1.00  3.230          C  
ATOM   6187  CZ3 TRP A 406      11.953  43.257 -56.362  1.00  3.230          C  
ATOM   6188  CH2 TRP A 406      12.819  42.212 -56.419  1.00  3.230          C  
ATOM   6189  H   TRP A 406       5.973  43.569 -52.980  1.00  2.660          H  
ATOM   6190  HA  TRP A 406       7.766  42.896 -55.270  1.00  2.810          H  
ATOM   6191 1HB  TRP A 406       8.726  43.484 -53.013  1.00  3.870          H  
ATOM   6192 2HB  TRP A 406       8.064  41.975 -52.462  1.00  3.870          H  
ATOM   6193  HD1 TRP A 406       9.482  39.886 -52.601  1.00  3.870          H  
ATOM   6194  HE1 TRP A 406      11.666  39.195 -53.841  1.00  3.870          H  
ATOM   6195  HE3 TRP A 406      10.165  44.052 -55.484  1.00  3.870          H  
ATOM   6196  HZ2 TRP A 406      13.345  40.259 -55.692  1.00  3.870          H  
ATOM   6197  HZ3 TRP A 406      12.105  44.140 -56.981  1.00  3.870          H  
ATOM   6198  HH2 TRP A 406      13.671  42.270 -57.091  1.00  3.870          H  
ATOM   6199  N   GLY A 407       7.405  40.432 -55.569  1.00  2.580          N  
ATOM   6200  CA  GLY A 407       6.970  39.077 -55.844  1.00  3.010          C  
ATOM   6201  C   GLY A 407       6.843  38.296 -54.516  1.00  3.380          C  
ATOM   6202  O   GLY A 407       7.748  38.343 -53.666  1.00  3.680          O  
ATOM   6203  H   GLY A 407       8.114  40.878 -56.131  1.00  3.100          H  
ATOM   6204 1HA  GLY A 407       6.020  39.159 -56.357  1.00  3.610          H  
ATOM   6205 2HA  GLY A 407       7.654  38.601 -56.526  1.00  3.610          H  
ATOM   6206  N   PRO A 408       5.777  37.484 -54.391  1.00  3.860          N  
ATOM   6207  CA  PRO A 408       5.316  36.813 -53.184  1.00  4.720          C  
ATOM   6208  C   PRO A 408       6.236  35.859 -52.435  1.00  5.190          C  
ATOM   6209  O   PRO A 408       6.139  35.774 -51.205  1.00  6.060          O  
ATOM   6210  CB  PRO A 408       4.113  36.036 -53.733  1.00  7.080          C  
ATOM   6211  CG  PRO A 408       4.308  35.914 -55.205  1.00  7.080          C  
ATOM   6212  CD  PRO A 408       4.984  37.162 -55.595  1.00  7.080          C  
ATOM   6213  HA  PRO A 408       4.957  37.590 -52.490  1.00  5.660          H  
ATOM   6214 1HB  PRO A 408       4.061  35.061 -53.282  1.00  8.500          H  
ATOM   6215 2HB  PRO A 408       3.207  36.573 -53.478  1.00  8.500          H  
ATOM   6216 1HG  PRO A 408       4.881  35.003 -55.444  1.00  8.500          H  
ATOM   6217 2HG  PRO A 408       3.322  35.801 -55.689  1.00  8.500          H  
ATOM   6218 1HD  PRO A 408       5.621  36.962 -56.472  1.00  8.500          H  
ATOM   6219 2HD  PRO A 408       4.226  37.946 -55.776  1.00  8.500          H  
ATOM   6220  N   LEU A 409       7.202  35.230 -53.100  1.00  4.960          N  
ATOM   6221  CA  LEU A 409       8.043  34.312 -52.346  1.00  5.570          C  
ATOM   6222  C   LEU A 409       9.508  34.658 -52.515  1.00  5.610          C  
ATOM   6223  O   LEU A 409      10.367  33.785 -52.612  1.00  5.800          O  
ATOM   6224  CB  LEU A 409       7.779  32.874 -52.848  1.00  7.550          C  
ATOM   6225  CG  LEU A 409       6.332  32.296 -52.635  1.00  7.550          C  
ATOM   6226  CD1 LEU A 409       6.131  31.075 -53.502  1.00  7.550          C  
ATOM   6227  CD2 LEU A 409       6.152  31.885 -51.182  1.00  7.550          C  
ATOM   6228  H   LEU A 409       7.319  35.316 -54.099  1.00  5.950          H  
ATOM   6229  HA  LEU A 409       7.803  34.387 -51.290  1.00  6.680          H  
ATOM   6230 1HB  LEU A 409       7.990  32.845 -53.912  1.00  9.060          H  
ATOM   6231 2HB  LEU A 409       8.477  32.201 -52.346  1.00  9.060          H  
ATOM   6232  HG  LEU A 409       5.593  33.044 -52.907  1.00  9.060          H  
ATOM   6233 1HD1 LEU A 409       5.130  30.678 -53.344  1.00  9.060          H  
ATOM   6234 2HD1 LEU A 409       6.251  31.347 -54.550  1.00  9.060          H  
ATOM   6235 3HD1 LEU A 409       6.866  30.318 -53.240  1.00  9.060          H  
ATOM   6236 1HD2 LEU A 409       5.144  31.481 -51.043  1.00  9.060          H  
ATOM   6237 2HD2 LEU A 409       6.884  31.127 -50.919  1.00  9.060          H  
ATOM   6238 3HD2 LEU A 409       6.288  32.742 -50.528  1.00  9.060          H  
ATOM   6239  N   GLY A 410       9.796  35.961 -52.512  1.00  5.810          N  
ATOM   6240  CA  GLY A 410      11.151  36.513 -52.551  1.00  6.310          C  
ATOM   6241  C   GLY A 410      11.585  36.796 -53.977  1.00  6.750          C  
ATOM   6242  O   GLY A 410      12.438  37.655 -54.227  1.00  7.440          O  
ATOM   6243  H   GLY A 410       9.017  36.637 -52.514  1.00  6.970          H  
ATOM   6244 1HA  GLY A 410      11.183  37.432 -51.966  1.00  7.570          H  
ATOM   6245 2HA  GLY A 410      11.840  35.813 -52.083  1.00  7.570          H  
ATOM   6246  N   TRP A 411      10.922  36.131 -54.899  1.00  6.630          N  
ATOM   6247  CA  TRP A 411      11.080  36.220 -56.335  1.00  7.380          C  
ATOM   6248  C   TRP A 411      12.525  36.338 -56.856  1.00  7.940          C  
ATOM   6249  O   TRP A 411      13.221  35.321 -57.039  1.00  8.710          O  
ATOM   6250  CB  TRP A 411      10.203  37.386 -56.744  1.00 10.030          C  
ATOM   6251  CG  TRP A 411      10.053  37.685 -58.166  1.00 10.030          C  
ATOM   6252  CD1 TRP A 411      10.008  36.827 -59.222  1.00 10.030          C  
ATOM   6253  CD2 TRP A 411       9.895  39.001 -58.707  1.00 10.030          C  
ATOM   6254  NE1 TRP A 411       9.837  37.527 -60.384  1.00 10.030          N  
ATOM   6255  CE2 TRP A 411       9.770  38.863 -60.085  1.00 10.030          C  
ATOM   6256  CE3 TRP A 411       9.860  40.276 -58.135  1.00 10.030          C  
ATOM   6257  CZ2 TRP A 411       9.615  39.954 -60.912  1.00 10.030          C  
ATOM   6258  CZ3 TRP A 411       9.710  41.369 -58.955  1.00 10.030          C  
ATOM   6259  CH2 TRP A 411       9.590  41.216 -60.311  1.00 10.030          C  
ATOM   6260  H   TRP A 411      10.251  35.466 -54.545  1.00  7.960          H  
ATOM   6261  HA  TRP A 411      10.649  35.314 -56.759  1.00  8.860          H  
ATOM   6262 1HB  TRP A 411       9.228  37.158 -56.365  1.00 12.040          H  
ATOM   6263 2HB  TRP A 411      10.532  38.286 -56.234  1.00 12.040          H  
ATOM   6264  HD1 TRP A 411      10.092  35.743 -59.156  1.00 12.040          H  
ATOM   6265  HE1 TRP A 411       9.773  37.127 -61.311  1.00 12.040          H  
ATOM   6266  HE3 TRP A 411       9.959  40.402 -57.067  1.00 12.040          H  
ATOM   6267  HZ2 TRP A 411       9.515  39.853 -61.991  1.00 12.040          H  
ATOM   6268  HZ3 TRP A 411       9.688  42.359 -58.499  1.00 12.040          H  
ATOM   6269  HH2 TRP A 411       9.472  42.101 -60.936  1.00 12.040          H  
ATOM   6270  N   LEU A 412      13.003  37.564 -57.065  1.00  7.800          N  
ATOM   6271  CA  LEU A 412      14.304  37.737 -57.685  1.00  8.590          C  
ATOM   6272  C   LEU A 412      15.435  37.672 -56.667  1.00  9.210          C  
ATOM   6273  O   LEU A 412      16.619  37.703 -57.039  1.00  9.800          O  
ATOM   6274  CB  LEU A 412      14.364  39.078 -58.422  1.00 11.710          C  
ATOM   6275  CG  LEU A 412      13.358  39.336 -59.533  1.00 11.710          C  
ATOM   6276  CD1 LEU A 412      13.593  40.722 -60.077  1.00 11.710          C  
ATOM   6277  CD2 LEU A 412      13.411  38.294 -60.615  1.00 11.710          C  
ATOM   6278  H   LEU A 412      12.439  38.371 -56.838  1.00  9.360          H  
ATOM   6279  HA  LEU A 412      14.454  36.935 -58.396  1.00 10.310          H  
ATOM   6280 1HB  LEU A 412      14.200  39.840 -57.704  1.00 14.050          H  
ATOM   6281 2HB  LEU A 412      15.345  39.206 -58.830  1.00 14.050          H  
ATOM   6282  HG  LEU A 412      12.410  39.331 -59.112  1.00 14.050          H  
ATOM   6283 1HD1 LEU A 412      12.847  40.942 -60.838  1.00 14.050          H  
ATOM   6284 2HD1 LEU A 412      13.508  41.449 -59.278  1.00 14.050          H  
ATOM   6285 3HD1 LEU A 412      14.589  40.778 -60.519  1.00 14.050          H  
ATOM   6286 1HD2 LEU A 412      12.659  38.526 -61.367  1.00 14.050          H  
ATOM   6287 2HD2 LEU A 412      14.374  38.294 -61.073  1.00 14.050          H  
ATOM   6288 3HD2 LEU A 412      13.198  37.310 -60.205  1.00 14.050          H  
ATOM   6289  N   VAL A 413      15.088  37.586 -55.375  1.00  9.290          N  
ATOM   6290  CA  VAL A 413      16.118  37.481 -54.358  1.00 10.100          C  
ATOM   6291  C   VAL A 413      16.618  36.013 -54.280  1.00 10.380          C  
ATOM   6292  O   VAL A 413      17.794  35.789 -54.552  1.00 10.890          O  
ATOM   6293  CB  VAL A 413      15.646  38.117 -53.005  1.00 13.820          C  
ATOM   6294  CG1 VAL A 413      16.630  37.843 -51.886  1.00 13.820          C  
ATOM   6295  CG2 VAL A 413      15.534  39.595 -53.194  1.00 13.820          C  
ATOM   6296  H   VAL A 413      14.099  37.588 -55.108  1.00 11.150          H  
ATOM   6297  HA  VAL A 413      16.963  38.093 -54.676  1.00 12.120          H  
ATOM   6298  HB  VAL A 413      14.691  37.769 -52.728  1.00 16.580          H  
ATOM   6299 1HG1 VAL A 413      16.278  38.327 -50.975  1.00 16.580          H  
ATOM   6300 2HG1 VAL A 413      16.717  36.771 -51.713  1.00 16.580          H  
ATOM   6301 3HG1 VAL A 413      17.579  38.243 -52.142  1.00 16.580          H  
ATOM   6302 1HG2 VAL A 413      15.222  40.043 -52.269  1.00 16.580          H  
ATOM   6303 2HG2 VAL A 413      16.492  40.009 -53.472  1.00 16.580          H  
ATOM   6304 3HG2 VAL A 413      14.809  39.807 -53.968  1.00 16.580          H  
ATOM   6305  N   PRO A 414      15.788  34.963 -54.019  1.00 10.250          N  
ATOM   6306  CA  PRO A 414      16.198  33.566 -54.056  1.00 10.670          C  
ATOM   6307  C   PRO A 414      16.696  33.137 -55.432  1.00 10.820          C  
ATOM   6308  O   PRO A 414      17.514  32.226 -55.536  1.00 11.430          O  
ATOM   6309  CB  PRO A 414      14.905  32.812 -53.735  1.00 16.000          C  
ATOM   6310  CG  PRO A 414      14.070  33.790 -53.011  1.00 16.000          C  
ATOM   6311  CD  PRO A 414      14.399  35.117 -53.643  1.00 16.000          C  
ATOM   6312  HA  PRO A 414      16.968  33.390 -53.289  1.00 12.800          H  
ATOM   6313 1HB  PRO A 414      14.432  32.461 -54.668  1.00 19.210          H  
ATOM   6314 2HB  PRO A 414      15.129  31.912 -53.137  1.00 19.210          H  
ATOM   6315 1HG  PRO A 414      13.000  33.526 -53.120  1.00 19.210          H  
ATOM   6316 2HG  PRO A 414      14.293  33.761 -51.937  1.00 19.210          H  
ATOM   6317 1HD  PRO A 414      13.787  35.277 -54.521  1.00 19.210          H  
ATOM   6318 2HD  PRO A 414      14.245  35.815 -52.881  1.00 19.210          H  
ATOM   6319  N   SER A 415      16.269  33.839 -56.495  1.00 10.450          N  
ATOM   6320  CA  SER A 415      16.701  33.483 -57.833  1.00 10.610          C  
ATOM   6321  C   SER A 415      18.039  34.119 -58.193  1.00 10.940          C  
ATOM   6322  O   SER A 415      18.570  33.870 -59.277  1.00 11.190          O  
ATOM   6323  CB  SER A 415      15.670  33.946 -58.844  1.00 14.790          C  
ATOM   6324  OG  SER A 415      14.416  33.346 -58.634  1.00 14.790          O  
ATOM   6325  H   SER A 415      15.536  34.549 -56.437  1.00 12.540          H  
ATOM   6326  HA  SER A 415      16.804  32.400 -57.887  1.00 12.730          H  
ATOM   6327 1HB  SER A 415      15.580  35.018 -58.801  1.00 17.750          H  
ATOM   6328 2HB  SER A 415      16.024  33.688 -59.839  1.00 17.750          H  
ATOM   6329  HG  SER A 415      13.963  33.889 -57.947  1.00 17.750          H  
ATOM   6330  N   GLU A 416      18.569  34.963 -57.297  1.00 11.230          N  
ATOM   6331  CA  GLU A 416      19.816  35.697 -57.490  1.00 11.850          C  
ATOM   6332  C   GLU A 416      19.840  36.490 -58.797  1.00 11.970          C  
ATOM   6333  O   GLU A 416      20.820  36.454 -59.546  1.00 12.650          O  
ATOM   6334  CB  GLU A 416      21.024  34.745 -57.398  1.00 16.340          C  
ATOM   6335  CG  GLU A 416      21.163  34.051 -56.025  1.00 16.340          C  
ATOM   6336  CD  GLU A 416      22.428  33.206 -55.862  1.00 16.340          C  
ATOM   6337  OE1 GLU A 416      23.096  32.947 -56.836  1.00 16.340          O  
ATOM   6338  OE2 GLU A 416      22.721  32.836 -54.747  1.00 16.340          O  
ATOM   6339  H   GLU A 416      18.095  35.105 -56.402  1.00 13.480          H  
ATOM   6340  HA  GLU A 416      19.899  36.414 -56.671  1.00 14.220          H  
ATOM   6341 1HB  GLU A 416      20.943  33.972 -58.161  1.00 19.610          H  
ATOM   6342 2HB  GLU A 416      21.942  35.300 -57.590  1.00 19.610          H  
ATOM   6343 1HG  GLU A 416      21.150  34.814 -55.250  1.00 19.610          H  
ATOM   6344 2HG  GLU A 416      20.288  33.415 -55.875  1.00 19.610          H  
ATOM   6345  N   ILE A 417      18.747  37.204 -59.067  1.00 11.490          N  
ATOM   6346  CA  ILE A 417      18.618  38.041 -60.252  1.00 11.790          C  
ATOM   6347  C   ILE A 417      18.795  39.509 -59.893  1.00 11.210          C  
ATOM   6348  O   ILE A 417      19.488  40.249 -60.592  1.00 11.690          O  
ATOM   6349  CB  ILE A 417      17.275  37.799 -60.957  1.00 16.390          C  
ATOM   6350  CG1 ILE A 417      17.241  36.346 -61.458  1.00 16.390          C  
ATOM   6351  CG2 ILE A 417      17.080  38.820 -62.109  1.00 16.390          C  
ATOM   6352  CD1 ILE A 417      15.895  35.864 -61.937  1.00 16.390          C  
ATOM   6353  H   ILE A 417      17.989  37.189 -58.382  1.00 13.790          H  
ATOM   6354  HA  ILE A 417      19.410  37.770 -60.948  1.00 14.150          H  
ATOM   6355  HB  ILE A 417      16.486  37.895 -60.238  1.00 19.660          H  
ATOM   6356 1HG1 ILE A 417      17.953  36.248 -62.275  1.00 19.660          H  
ATOM   6357 2HG1 ILE A 417      17.561  35.700 -60.658  1.00 19.660          H  
ATOM   6358 1HG2 ILE A 417      16.134  38.659 -62.609  1.00 19.660          H  
ATOM   6359 2HG2 ILE A 417      17.090  39.835 -61.719  1.00 19.660          H  
ATOM   6360 3HG2 ILE A 417      17.890  38.705 -62.831  1.00 19.660          H  
ATOM   6361 1HD1 ILE A 417      15.985  34.828 -62.262  1.00 19.660          H  
ATOM   6362 2HD1 ILE A 417      15.174  35.922 -61.125  1.00 19.660          H  
ATOM   6363 3HD1 ILE A 417      15.546  36.463 -62.769  1.00 19.660          H  
ATOM   6364  N   CYS A 418      18.097  39.941 -58.852  1.00 10.280          N  
ATOM   6365  CA  CYS A 418      18.139  41.327 -58.407  1.00  9.800          C  
ATOM   6366  C   CYS A 418      19.141  41.394 -57.266  1.00  9.400          C  
ATOM   6367  O   CYS A 418      19.484  40.356 -56.706  1.00  9.410          O  
ATOM   6368  CB  CYS A 418      16.787  41.758 -57.868  1.00 13.910          C  
ATOM   6369  SG  CYS A 418      16.415  40.990 -56.301  1.00 13.910          S  
ATOM   6370  H   CYS A 418      17.549  39.260 -58.327  1.00 12.340          H  
ATOM   6371  HA  CYS A 418      18.442  41.958 -59.237  1.00 11.760          H  
ATOM   6372 1HB  CYS A 418      16.733  42.822 -57.743  1.00 16.690          H  
ATOM   6373 2HB  CYS A 418      16.022  41.482 -58.572  1.00 16.690          H  
ATOM   6374  HG  CYS A 418      17.266  41.734 -55.538  1.00 16.690          H  
ATOM   6375  N   PRO A 419      19.630  42.567 -56.853  1.00  9.290          N  
ATOM   6376  CA  PRO A 419      20.460  42.676 -55.681  1.00  9.050          C  
ATOM   6377  C   PRO A 419      19.646  42.037 -54.570  1.00  8.530          C  
ATOM   6378  O   PRO A 419      18.474  42.371 -54.409  1.00  7.960          O  
ATOM   6379  CB  PRO A 419      20.600  44.195 -55.525  1.00 13.580          C  
ATOM   6380  CG  PRO A 419      20.462  44.721 -56.946  1.00 13.580          C  
ATOM   6381  CD  PRO A 419      19.414  43.826 -57.582  1.00 13.580          C  
ATOM   6382  HA  PRO A 419      21.417  42.168 -55.831  1.00 10.860          H  
ATOM   6383 1HB  PRO A 419      19.846  44.583 -54.832  1.00 16.290          H  
ATOM   6384 2HB  PRO A 419      21.585  44.432 -55.088  1.00 16.290          H  
ATOM   6385 1HG  PRO A 419      20.159  45.782 -56.923  1.00 16.290          H  
ATOM   6386 2HG  PRO A 419      21.433  44.680 -57.462  1.00 16.290          H  
ATOM   6387 1HD  PRO A 419      18.427  44.225 -57.384  1.00 16.290          H  
ATOM   6388 2HD  PRO A 419      19.628  43.721 -58.654  1.00 16.290          H  
ATOM   6389  N   LEU A 420      20.270  41.216 -53.737  1.00  8.950          N  
ATOM   6390  CA  LEU A 420      19.525  40.543 -52.672  1.00  8.850          C  
ATOM   6391  C   LEU A 420      18.855  41.582 -51.774  1.00  8.520          C  
ATOM   6392  O   LEU A 420      17.734  41.412 -51.293  1.00  8.380          O  
ATOM   6393  CB  LEU A 420      20.479  39.676 -51.826  1.00 12.430          C  
ATOM   6394  CG  LEU A 420      21.145  38.429 -52.531  1.00 12.430          C  
ATOM   6395  CD1 LEU A 420      22.166  37.824 -51.574  1.00 12.430          C  
ATOM   6396  CD2 LEU A 420      20.102  37.378 -52.930  1.00 12.430          C  
ATOM   6397  H   LEU A 420      21.252  41.022 -53.871  1.00 10.740          H  
ATOM   6398  HA  LEU A 420      18.761  39.929 -53.128  1.00 10.620          H  
ATOM   6399 1HB  LEU A 420      21.283  40.319 -51.462  1.00 14.920          H  
ATOM   6400 2HB  LEU A 420      19.923  39.310 -50.964  1.00 14.920          H  
ATOM   6401  HG  LEU A 420      21.670  38.760 -53.424  1.00 14.920          H  
ATOM   6402 1HD1 LEU A 420      22.657  36.975 -52.054  1.00 14.920          H  
ATOM   6403 2HD1 LEU A 420      22.916  38.575 -51.316  1.00 14.920          H  
ATOM   6404 3HD1 LEU A 420      21.666  37.487 -50.667  1.00 14.920          H  
ATOM   6405 1HD2 LEU A 420      20.594  36.535 -53.411  1.00 14.920          H  
ATOM   6406 2HD2 LEU A 420      19.578  37.025 -52.045  1.00 14.920          H  
ATOM   6407 3HD2 LEU A 420      19.387  37.803 -53.631  1.00 14.920          H  
ATOM   6408  N   GLU A 421      19.584  42.675 -51.579  1.00  8.620          N  
ATOM   6409  CA  GLU A 421      19.252  43.835 -50.770  1.00  8.680          C  
ATOM   6410  C   GLU A 421      18.259  44.830 -51.394  1.00  8.060          C  
ATOM   6411  O   GLU A 421      17.976  45.865 -50.785  1.00  8.300          O  
ATOM   6412  CB  GLU A 421      20.546  44.574 -50.398  1.00 12.130          C  
ATOM   6413  CG  GLU A 421      21.282  45.252 -51.576  1.00 12.130          C  
ATOM   6414  CD  GLU A 421      22.235  44.331 -52.313  1.00 12.130          C  
ATOM   6415  OE1 GLU A 421      22.149  43.132 -52.133  1.00 12.130          O  
ATOM   6416  OE2 GLU A 421      23.035  44.823 -53.065  1.00 12.130          O  
ATOM   6417  H   GLU A 421      20.512  42.686 -52.011  1.00 10.340          H  
ATOM   6418  HA  GLU A 421      18.801  43.468 -49.848  1.00 10.420          H  
ATOM   6419 1HB  GLU A 421      20.323  45.344 -49.661  1.00 14.550          H  
ATOM   6420 2HB  GLU A 421      21.239  43.872 -49.933  1.00 14.550          H  
ATOM   6421 1HG  GLU A 421      20.557  45.640 -52.288  1.00 14.550          H  
ATOM   6422 2HG  GLU A 421      21.843  46.098 -51.185  1.00 14.550          H  
ATOM   6423  N   ILE A 422      17.774  44.578 -52.611  1.00  7.500          N  
ATOM   6424  CA  ILE A 422      16.889  45.530 -53.283  1.00  7.100          C  
ATOM   6425  C   ILE A 422      15.758  45.942 -52.315  1.00  6.360          C  
ATOM   6426  O   ILE A 422      15.080  45.091 -51.719  1.00  5.900          O  
ATOM   6427  CB  ILE A 422      16.373  44.888 -54.607  1.00 10.100          C  
ATOM   6428  CG1 ILE A 422      15.656  45.912 -55.505  1.00 10.100          C  
ATOM   6429  CG2 ILE A 422      15.431  43.734 -54.286  1.00 10.100          C  
ATOM   6430  CD1 ILE A 422      15.422  45.469 -56.946  1.00 10.100          C  
ATOM   6431  H   ILE A 422      18.034  43.709 -53.090  1.00  9.000          H  
ATOM   6432  HA  ILE A 422      17.466  46.419 -53.535  1.00  8.520          H  
ATOM   6433  HB  ILE A 422      17.226  44.493 -55.157  1.00 12.120          H  
ATOM   6434 1HG1 ILE A 422      14.709  46.093 -55.099  1.00 12.120          H  
ATOM   6435 2HG1 ILE A 422      16.232  46.839 -55.517  1.00 12.120          H  
ATOM   6436 1HG2 ILE A 422      15.107  43.267 -55.180  1.00 12.120          H  
ATOM   6437 2HG2 ILE A 422      15.953  42.998 -53.667  1.00 12.120          H  
ATOM   6438 3HG2 ILE A 422      14.566  44.091 -53.772  1.00 12.120          H  
ATOM   6439 1HD1 ILE A 422      14.899  46.262 -57.481  1.00 12.120          H  
ATOM   6440 2HD1 ILE A 422      16.373  45.281 -57.427  1.00 12.120          H  
ATOM   6441 3HD1 ILE A 422      14.820  44.571 -56.981  1.00 12.120          H  
ATOM   6442  N   ARG A 423      15.527  47.260 -52.211  1.00  6.480          N  
ATOM   6443  CA  ARG A 423      14.564  47.828 -51.262  1.00  6.180          C  
ATOM   6444  C   ARG A 423      13.171  47.191 -51.201  1.00  5.710          C  
ATOM   6445  O   ARG A 423      12.766  46.823 -50.097  1.00  5.500          O  
ATOM   6446  CB  ARG A 423      14.407  49.332 -51.480  1.00  8.770          C  
ATOM   6447  CG  ARG A 423      13.436  50.031 -50.506  1.00  8.770          C  
ATOM   6448  CD  ARG A 423      13.044  51.359 -50.985  1.00  8.770          C  
ATOM   6449  NE  ARG A 423      12.173  51.254 -52.155  1.00  8.770          N  
ATOM   6450  CZ  ARG A 423      11.929  52.235 -53.046  1.00  8.770          C  
ATOM   6451  NH1 ARG A 423      12.499  53.416 -52.917  1.00  8.770          N  
ATOM   6452  NH2 ARG A 423      11.105  52.004 -54.058  1.00  8.770          N  
ATOM   6453  H   ARG A 423      16.105  47.884 -52.758  1.00  7.780          H  
ATOM   6454  HA  ARG A 423      15.010  47.711 -50.272  1.00  7.420          H  
ATOM   6455 1HB  ARG A 423      15.374  49.798 -51.312  1.00 10.530          H  
ATOM   6456 2HB  ARG A 423      14.129  49.575 -52.488  1.00 10.530          H  
ATOM   6457 1HG  ARG A 423      12.516  49.460 -50.394  1.00 10.530          H  
ATOM   6458 2HG  ARG A 423      13.912  50.140 -49.532  1.00 10.530          H  
ATOM   6459 1HD  ARG A 423      12.508  51.892 -50.201  1.00 10.530          H  
ATOM   6460 2HD  ARG A 423      13.941  51.909 -51.265  1.00 10.530          H  
ATOM   6461  HE  ARG A 423      11.699  50.370 -52.297  1.00 10.530          H  
ATOM   6462 1HH1 ARG A 423      13.125  53.600 -52.148  1.00 10.530          H  
ATOM   6463 2HH1 ARG A 423      12.308  54.146 -53.588  1.00 10.530          H  
ATOM   6464 1HH2 ARG A 423      10.663  51.099 -54.154  1.00 10.530          H  
ATOM   6465 2HH2 ARG A 423      10.912  52.731 -54.733  1.00 10.530          H  
ATOM   6466  N   PRO A 424      12.382  47.048 -52.296  1.00  5.870          N  
ATOM   6467  CA  PRO A 424      11.075  46.434 -52.232  1.00  5.630          C  
ATOM   6468  C   PRO A 424      11.115  44.992 -51.743  1.00  5.030          C  
ATOM   6469  O   PRO A 424      10.111  44.506 -51.219  1.00  4.880          O  
ATOM   6470  CB  PRO A 424      10.586  46.529 -53.682  1.00  8.450          C  
ATOM   6471  CG  PRO A 424      11.844  46.747 -54.505  1.00  8.450          C  
ATOM   6472  CD  PRO A 424      12.714  47.591 -53.613  1.00  8.450          C  
ATOM   6473  HA  PRO A 424      10.434  47.037 -51.581  1.00  6.760          H  
ATOM   6474 1HB  PRO A 424      10.045  45.619 -53.941  1.00 10.130          H  
ATOM   6475 2HB  PRO A 424       9.864  47.354 -53.774  1.00 10.130          H  
ATOM   6476 1HG  PRO A 424      12.309  45.785 -54.760  1.00 10.130          H  
ATOM   6477 2HG  PRO A 424      11.604  47.244 -55.455  1.00 10.130          H  
ATOM   6478 1HD  PRO A 424      13.723  47.499 -53.873  1.00 10.130          H  
ATOM   6479 2HD  PRO A 424      12.378  48.632 -53.677  1.00 10.130          H  
ATOM   6480  N   ALA A 425      12.243  44.288 -51.909  1.00  5.110          N  
ATOM   6481  CA  ALA A 425      12.284  42.943 -51.392  1.00  5.150          C  
ATOM   6482  C   ALA A 425      12.276  43.079 -49.906  1.00  4.530          C  
ATOM   6483  O   ALA A 425      11.483  42.453 -49.206  1.00  4.460          O  
ATOM   6484  CB  ALA A 425      13.486  42.176 -51.866  1.00  7.190          C  
ATOM   6485  H   ALA A 425      13.098  44.655 -52.328  1.00  6.130          H  
ATOM   6486  HA  ALA A 425      11.385  42.421 -51.695  1.00  6.180          H  
ATOM   6487 1HB  ALA A 425      13.453  41.186 -51.429  1.00  8.630          H  
ATOM   6488 2HB  ALA A 425      13.463  42.098 -52.941  1.00  8.630          H  
ATOM   6489 3HB  ALA A 425      14.403  42.677 -51.560  1.00  8.630          H  
ATOM   6490  N   GLY A 426      13.151  43.970 -49.428  1.00  4.460          N  
ATOM   6491  CA  GLY A 426      13.303  44.219 -48.006  1.00  4.410          C  
ATOM   6492  C   GLY A 426      11.983  44.639 -47.385  1.00  3.920          C  
ATOM   6493  O   GLY A 426      11.660  44.210 -46.279  1.00  4.060          O  
ATOM   6494  H   GLY A 426      13.760  44.454 -50.099  1.00  5.350          H  
ATOM   6495 1HA  GLY A 426      13.687  43.331 -47.511  1.00  5.290          H  
ATOM   6496 2HA  GLY A 426      14.039  45.012 -47.868  1.00  5.290          H  
ATOM   6497  N   GLN A 427      11.194  45.433 -48.113  1.00  3.760          N  
ATOM   6498  CA  GLN A 427       9.904  45.858 -47.594  1.00  3.650          C  
ATOM   6499  C   GLN A 427       8.960  44.673 -47.430  1.00  3.140          C  
ATOM   6500  O   GLN A 427       8.328  44.526 -46.379  1.00  3.180          O  
ATOM   6501  CB  GLN A 427       9.264  46.875 -48.530  1.00  5.150          C  
ATOM   6502  CG  GLN A 427       9.921  48.223 -48.575  1.00  5.150          C  
ATOM   6503  CD  GLN A 427       9.276  49.130 -49.606  1.00  5.150          C  
ATOM   6504  OE1 GLN A 427       8.601  48.661 -50.533  1.00  5.150          O  
ATOM   6505  NE2 GLN A 427       9.475  50.433 -49.451  1.00  5.150          N  
ATOM   6506  H   GLN A 427      11.557  45.777 -49.007  1.00  4.510          H  
ATOM   6507  HA  GLN A 427      10.052  46.317 -46.618  1.00  4.380          H  
ATOM   6508 1HB  GLN A 427       9.252  46.467 -49.536  1.00  6.180          H  
ATOM   6509 2HB  GLN A 427       8.265  47.019 -48.246  1.00  6.180          H  
ATOM   6510 1HG  GLN A 427       9.816  48.690 -47.597  1.00  6.180          H  
ATOM   6511 2HG  GLN A 427      10.969  48.103 -48.823  1.00  6.180          H  
ATOM   6512 1HE2 GLN A 427       9.071  51.086 -50.095  1.00  6.180          H  
ATOM   6513 2HE2 GLN A 427      10.023  50.768 -48.682  1.00  6.180          H  
ATOM   6514  N   ALA A 428       8.879  43.815 -48.455  1.00  3.230          N  
ATOM   6515  CA  ALA A 428       8.024  42.631 -48.393  1.00  3.420          C  
ATOM   6516  C   ALA A 428       8.486  41.674 -47.295  1.00  2.900          C  
ATOM   6517  O   ALA A 428       7.674  41.066 -46.602  1.00  2.840          O  
ATOM   6518  CB  ALA A 428       8.006  41.953 -49.729  1.00  4.710          C  
ATOM   6519  H   ALA A 428       9.405  44.012 -49.317  1.00  3.880          H  
ATOM   6520  HA  ALA A 428       7.013  42.951 -48.161  1.00  4.100          H  
ATOM   6521 1HB  ALA A 428       7.341  41.092 -49.708  1.00  5.650          H  
ATOM   6522 2HB  ALA A 428       7.641  42.682 -50.444  1.00  5.650          H  
ATOM   6523 3HB  ALA A 428       9.016  41.635 -49.998  1.00  5.650          H  
ATOM   6524  N   ILE A 429       9.799  41.566 -47.109  1.00  2.760          N  
ATOM   6525  CA  ILE A 429      10.373  40.701 -46.083  1.00  2.570          C  
ATOM   6526  C   ILE A 429       9.986  41.238 -44.704  1.00  2.260          C  
ATOM   6527  O   ILE A 429       9.531  40.480 -43.835  1.00  2.070          O  
ATOM   6528  CB  ILE A 429      11.913  40.630 -46.256  1.00  3.670          C  
ATOM   6529  CG1 ILE A 429      12.241  39.834 -47.584  1.00  3.670          C  
ATOM   6530  CG2 ILE A 429      12.570  39.979 -45.018  1.00  3.670          C  
ATOM   6531  CD1 ILE A 429      13.688  39.964 -48.082  1.00  3.670          C  
ATOM   6532  H   ILE A 429      10.416  42.072 -47.744  1.00  3.310          H  
ATOM   6533  HA  ILE A 429       9.967  39.705 -46.193  1.00  3.080          H  
ATOM   6534  HB  ILE A 429      12.304  41.632 -46.376  1.00  4.410          H  
ATOM   6535 1HG1 ILE A 429      12.040  38.778 -47.409  1.00  4.410          H  
ATOM   6536 2HG1 ILE A 429      11.577  40.178 -48.368  1.00  4.410          H  
ATOM   6537 1HG2 ILE A 429      13.644  39.946 -45.148  1.00  4.410          H  
ATOM   6538 2HG2 ILE A 429      12.349  40.562 -44.124  1.00  4.410          H  
ATOM   6539 3HG2 ILE A 429      12.186  38.966 -44.889  1.00  4.410          H  
ATOM   6540 1HD1 ILE A 429      13.810  39.383 -48.996  1.00  4.410          H  
ATOM   6541 2HD1 ILE A 429      13.908  41.008 -48.293  1.00  4.410          H  
ATOM   6542 3HD1 ILE A 429      14.380  39.595 -47.333  1.00  4.410          H  
ATOM   6543  N   ASN A 430      10.126  42.556 -44.524  1.00  2.410          N  
ATOM   6544  CA  ASN A 430       9.821  43.232 -43.278  1.00  2.420          C  
ATOM   6545  C   ASN A 430       8.363  43.115 -42.881  1.00  2.100          C  
ATOM   6546  O   ASN A 430       8.063  43.140 -41.691  1.00  2.050          O  
ATOM   6547  CB  ASN A 430      10.228  44.684 -43.329  1.00  3.380          C  
ATOM   6548  CG  ASN A 430      11.708  44.873 -43.270  1.00  3.380          C  
ATOM   6549  OD1 ASN A 430      12.460  44.003 -42.809  1.00  3.380          O  
ATOM   6550  ND2 ASN A 430      12.156  46.010 -43.734  1.00  3.380          N  
ATOM   6551  H   ASN A 430      10.525  43.117 -45.280  1.00  2.890          H  
ATOM   6552  HA  ASN A 430      10.403  42.753 -42.494  1.00  2.900          H  
ATOM   6553 1HB  ASN A 430       9.849  45.132 -44.246  1.00  4.060          H  
ATOM   6554 2HB  ASN A 430       9.777  45.210 -42.491  1.00  4.060          H  
ATOM   6555 1HD2 ASN A 430      13.136  46.200 -43.729  1.00  4.060          H  
ATOM   6556 2HD2 ASN A 430      11.517  46.685 -44.097  1.00  4.060          H  
ATOM   6557  N   VAL A 431       7.456  42.868 -43.827  1.00  2.030          N  
ATOM   6558  CA  VAL A 431       6.049  42.695 -43.480  1.00  1.960          C  
ATOM   6559  C   VAL A 431       5.858  41.805 -42.247  1.00  1.560          C  
ATOM   6560  O   VAL A 431       4.992  42.101 -41.422  1.00  1.440          O  
ATOM   6561  CB  VAL A 431       5.273  42.104 -44.684  1.00  2.770          C  
ATOM   6562  CG1 VAL A 431       3.855  41.641 -44.312  1.00  2.770          C  
ATOM   6563  CG2 VAL A 431       5.175  43.175 -45.734  1.00  2.770          C  
ATOM   6564  H   VAL A 431       7.740  42.915 -44.814  1.00  2.440          H  
ATOM   6565  HA  VAL A 431       5.643  43.679 -43.269  1.00  2.350          H  
ATOM   6566  HB  VAL A 431       5.811  41.249 -45.067  1.00  3.330          H  
ATOM   6567 1HG1 VAL A 431       3.356  41.241 -45.197  1.00  3.330          H  
ATOM   6568 2HG1 VAL A 431       3.919  40.870 -43.577  1.00  3.330          H  
ATOM   6569 3HG1 VAL A 431       3.284  42.441 -43.928  1.00  3.330          H  
ATOM   6570 1HG2 VAL A 431       4.664  42.791 -46.597  1.00  3.330          H  
ATOM   6571 2HG2 VAL A 431       4.627  44.021 -45.335  1.00  3.330          H  
ATOM   6572 3HG2 VAL A 431       6.158  43.491 -46.014  1.00  3.330          H  
ATOM   6573  N   SER A 432       6.605  40.705 -42.105  1.00  1.540          N  
ATOM   6574  CA  SER A 432       6.383  39.848 -40.942  1.00  1.490          C  
ATOM   6575  C   SER A 432       6.630  40.566 -39.602  1.00  1.270          C  
ATOM   6576  O   SER A 432       5.884  40.373 -38.625  1.00  1.210          O  
ATOM   6577  CB  SER A 432       7.297  38.643 -41.018  1.00  2.110          C  
ATOM   6578  OG  SER A 432       6.962  37.814 -42.100  1.00  2.110          O  
ATOM   6579  H   SER A 432       7.336  40.469 -42.786  1.00  1.850          H  
ATOM   6580  HA  SER A 432       5.349  39.509 -40.965  1.00  1.790          H  
ATOM   6581 1HB  SER A 432       8.328  38.988 -41.128  1.00  2.530          H  
ATOM   6582 2HB  SER A 432       7.237  38.081 -40.089  1.00  2.530          H  
ATOM   6583  HG  SER A 432       7.605  37.100 -42.094  1.00  2.530          H  
ATOM   6584  N   VAL A 433       7.678  41.391 -39.547  1.00  1.390          N  
ATOM   6585  CA  VAL A 433       8.017  42.070 -38.312  1.00  1.540          C  
ATOM   6586  C   VAL A 433       7.166  43.304 -38.184  1.00  1.420          C  
ATOM   6587  O   VAL A 433       6.785  43.686 -37.085  1.00  1.430          O  
ATOM   6588  CB  VAL A 433       9.528  42.395 -38.179  1.00  2.100          C  
ATOM   6589  CG1 VAL A 433      10.313  41.103 -38.271  1.00  2.100          C  
ATOM   6590  CG2 VAL A 433      10.016  43.401 -39.231  1.00  2.100          C  
ATOM   6591  H   VAL A 433       8.202  41.568 -40.398  1.00  1.670          H  
ATOM   6592  HA  VAL A 433       7.774  41.406 -37.483  1.00  1.850          H  
ATOM   6593  HB  VAL A 433       9.696  42.802 -37.196  1.00  2.520          H  
ATOM   6594 1HG1 VAL A 433      11.374  41.308 -38.131  1.00  2.520          H  
ATOM   6595 2HG1 VAL A 433       9.968  40.419 -37.495  1.00  2.520          H  
ATOM   6596 3HG1 VAL A 433      10.157  40.650 -39.249  1.00  2.520          H  
ATOM   6597 1HG2 VAL A 433      11.075  43.592 -39.076  1.00  2.520          H  
ATOM   6598 2HG2 VAL A 433       9.881  42.993 -40.200  1.00  2.520          H  
ATOM   6599 3HG2 VAL A 433       9.476  44.345 -39.153  1.00  2.520          H  
ATOM   6600  N   ASN A 434       6.834  43.926 -39.306  1.00  1.500          N  
ATOM   6601  CA  ASN A 434       6.029  45.114 -39.244  1.00  1.650          C  
ATOM   6602  C   ASN A 434       4.683  44.764 -38.618  1.00  1.390          C  
ATOM   6603  O   ASN A 434       4.165  45.543 -37.815  1.00  1.470          O  
ATOM   6604  CB  ASN A 434       5.865  45.718 -40.608  1.00  2.250          C  
ATOM   6605  CG  ASN A 434       7.125  46.344 -41.132  1.00  2.250          C  
ATOM   6606  OD1 ASN A 434       8.080  46.620 -40.396  1.00  2.250          O  
ATOM   6607  ND2 ASN A 434       7.140  46.596 -42.411  1.00  2.250          N  
ATOM   6608  H   ASN A 434       7.173  43.568 -40.194  1.00  1.800          H  
ATOM   6609  HA  ASN A 434       6.517  45.839 -38.594  1.00  1.980          H  
ATOM   6610 1HB  ASN A 434       5.513  44.963 -41.302  1.00  2.700          H  
ATOM   6611 2HB  ASN A 434       5.116  46.485 -40.537  1.00  2.700          H  
ATOM   6612 1HD2 ASN A 434       7.938  47.038 -42.826  1.00  2.700          H  
ATOM   6613 2HD2 ASN A 434       6.349  46.365 -42.972  1.00  2.700          H  
ATOM   6614  N   MET A 435       4.130  43.575 -38.936  1.00  1.220          N  
ATOM   6615  CA  MET A 435       2.878  43.160 -38.311  1.00  1.230          C  
ATOM   6616  C   MET A 435       3.091  43.009 -36.805  1.00  1.020          C  
ATOM   6617  O   MET A 435       2.298  43.515 -36.018  1.00  1.040          O  
ATOM   6618  CB  MET A 435       2.350  41.861 -38.924  1.00  1.720          C  
ATOM   6619  CG  MET A 435       1.811  42.017 -40.357  1.00  1.720          C  
ATOM   6620  SD  MET A 435       0.956  40.550 -40.997  1.00  1.720          S  
ATOM   6621  CE  MET A 435       2.286  39.363 -41.261  1.00  1.720          C  
ATOM   6622  H   MET A 435       4.572  42.996 -39.656  1.00  1.460          H  
ATOM   6623  HA  MET A 435       2.134  43.937 -38.468  1.00  1.480          H  
ATOM   6624 1HB  MET A 435       3.164  41.137 -38.953  1.00  2.060          H  
ATOM   6625 2HB  MET A 435       1.560  41.446 -38.292  1.00  2.060          H  
ATOM   6626 1HG  MET A 435       1.119  42.856 -40.383  1.00  2.060          H  
ATOM   6627 2HG  MET A 435       2.627  42.248 -41.025  1.00  2.060          H  
ATOM   6628 1HE  MET A 435       1.877  38.432 -41.661  1.00  2.060          H  
ATOM   6629 2HE  MET A 435       2.997  39.764 -41.954  1.00  2.060          H  
ATOM   6630 3HE  MET A 435       2.791  39.156 -40.319  1.00  2.060          H  
ATOM   6631  N   PHE A 436       4.199  42.388 -36.392  1.00  0.990          N  
ATOM   6632  CA  PHE A 436       4.498  42.246 -34.968  1.00  1.150          C  
ATOM   6633  C   PHE A 436       4.540  43.590 -34.265  1.00  1.110          C  
ATOM   6634  O   PHE A 436       3.853  43.811 -33.261  1.00  1.150          O  
ATOM   6635  CB  PHE A 436       5.834  41.519 -34.799  1.00  1.550          C  
ATOM   6636  CG  PHE A 436       6.380  41.440 -33.419  1.00  1.550          C  
ATOM   6637  CD1 PHE A 436       5.926  40.505 -32.514  1.00  1.550          C  
ATOM   6638  CD2 PHE A 436       7.395  42.305 -33.033  1.00  1.550          C  
ATOM   6639  CE1 PHE A 436       6.462  40.425 -31.264  1.00  1.550          C  
ATOM   6640  CE2 PHE A 436       7.937  42.232 -31.782  1.00  1.550          C  
ATOM   6641  CZ  PHE A 436       7.472  41.284 -30.891  1.00  1.550          C  
ATOM   6642  H   PHE A 436       4.822  41.952 -37.083  1.00  1.190          H  
ATOM   6643  HA  PHE A 436       3.716  41.667 -34.507  1.00  1.380          H  
ATOM   6644 1HB  PHE A 436       5.731  40.506 -35.180  1.00  1.860          H  
ATOM   6645 2HB  PHE A 436       6.578  41.999 -35.404  1.00  1.860          H  
ATOM   6646  HD1 PHE A 436       5.151  39.827 -32.799  1.00  1.860          H  
ATOM   6647  HD2 PHE A 436       7.767  43.049 -33.743  1.00  1.860          H  
ATOM   6648  HE1 PHE A 436       6.091  39.675 -30.567  1.00  1.860          H  
ATOM   6649  HE2 PHE A 436       8.735  42.917 -31.493  1.00  1.860          H  
ATOM   6650  HZ  PHE A 436       7.900  41.219 -29.890  1.00  1.860          H  
ATOM   6651  N   PHE A 437       5.312  44.513 -34.812  1.00  1.220          N  
ATOM   6652  CA  PHE A 437       5.464  45.806 -34.187  1.00  1.470          C  
ATOM   6653  C   PHE A 437       4.158  46.592 -34.185  1.00  1.310          C  
ATOM   6654  O   PHE A 437       3.883  47.309 -33.219  1.00  1.390          O  
ATOM   6655  CB  PHE A 437       6.579  46.597 -34.862  1.00  1.960          C  
ATOM   6656  CG  PHE A 437       7.953  46.046 -34.546  1.00  1.960          C  
ATOM   6657  CD1 PHE A 437       8.752  45.497 -35.546  1.00  1.960          C  
ATOM   6658  CD2 PHE A 437       8.440  46.051 -33.239  1.00  1.960          C  
ATOM   6659  CE1 PHE A 437       9.994  44.980 -35.249  1.00  1.960          C  
ATOM   6660  CE2 PHE A 437       9.680  45.530 -32.947  1.00  1.960          C  
ATOM   6661  CZ  PHE A 437      10.456  44.994 -33.952  1.00  1.960          C  
ATOM   6662  H   PHE A 437       5.828  44.284 -35.662  1.00  1.460          H  
ATOM   6663  HA  PHE A 437       5.749  45.639 -33.151  1.00  1.760          H  
ATOM   6664 1HB  PHE A 437       6.435  46.564 -35.943  1.00  2.350          H  
ATOM   6665 2HB  PHE A 437       6.540  47.637 -34.550  1.00  2.350          H  
ATOM   6666  HD1 PHE A 437       8.391  45.481 -36.576  1.00  2.350          H  
ATOM   6667  HD2 PHE A 437       7.830  46.472 -32.439  1.00  2.350          H  
ATOM   6668  HE1 PHE A 437      10.614  44.561 -36.039  1.00  2.350          H  
ATOM   6669  HE2 PHE A 437      10.050  45.541 -31.921  1.00  2.350          H  
ATOM   6670  HZ  PHE A 437      11.438  44.584 -33.719  1.00  2.350          H  
ATOM   6671  N   THR A 438       3.368  46.483 -35.262  1.00  1.230          N  
ATOM   6672  CA  THR A 438       2.092  47.178 -35.376  1.00  1.350          C  
ATOM   6673  C   THR A 438       1.112  46.670 -34.306  1.00  1.110          C  
ATOM   6674  O   THR A 438       0.439  47.456 -33.625  1.00  1.190          O  
ATOM   6675  CB  THR A 438       1.481  46.988 -36.786  1.00  1.840          C  
ATOM   6676  OG1 THR A 438       2.373  47.519 -37.773  1.00  1.840          O  
ATOM   6677  CG2 THR A 438       0.154  47.737 -36.895  1.00  1.840          C  
ATOM   6678  H   THR A 438       3.677  45.923 -36.057  1.00  1.480          H  
ATOM   6679  HA  THR A 438       2.266  48.239 -35.236  1.00  1.620          H  
ATOM   6680  HB  THR A 438       1.327  45.928 -36.976  1.00  2.210          H  
ATOM   6681  HG1 THR A 438       3.168  46.947 -37.818  1.00  2.210          H  
ATOM   6682 1HG2 THR A 438      -0.251  47.600 -37.895  1.00  2.210          H  
ATOM   6683 2HG2 THR A 438      -0.556  47.353 -36.165  1.00  2.210          H  
ATOM   6684 3HG2 THR A 438       0.321  48.801 -36.716  1.00  2.210          H  
ATOM   6685  N   PHE A 439       1.034  45.346 -34.149  1.00  0.960          N  
ATOM   6686  CA  PHE A 439       0.124  44.737 -33.187  1.00  1.030          C  
ATOM   6687  C   PHE A 439       0.476  45.164 -31.768  1.00  0.950          C  
ATOM   6688  O   PHE A 439      -0.417  45.421 -30.946  1.00  1.020          O  
ATOM   6689  CB  PHE A 439       0.156  43.207 -33.288  1.00  1.410          C  
ATOM   6690  CG  PHE A 439      -0.581  42.585 -34.500  1.00  1.410          C  
ATOM   6691  CD1 PHE A 439      -0.570  43.162 -35.783  1.00  1.410          C  
ATOM   6692  CD2 PHE A 439      -1.268  41.394 -34.350  1.00  1.410          C  
ATOM   6693  CE1 PHE A 439      -1.195  42.570 -36.834  1.00  1.410          C  
ATOM   6694  CE2 PHE A 439      -1.892  40.808 -35.418  1.00  1.410          C  
ATOM   6695  CZ  PHE A 439      -1.848  41.402 -36.665  1.00  1.410          C  
ATOM   6696  H   PHE A 439       1.596  44.736 -34.753  1.00  1.150          H  
ATOM   6697  HA  PHE A 439      -0.888  45.076 -33.406  1.00  1.240          H  
ATOM   6698 1HB  PHE A 439       1.203  42.888 -33.338  1.00  1.700          H  
ATOM   6699 2HB  PHE A 439      -0.261  42.781 -32.379  1.00  1.700          H  
ATOM   6700  HD1 PHE A 439      -0.057  44.083 -35.970  1.00  1.700          H  
ATOM   6701  HD2 PHE A 439      -1.305  40.916 -33.374  1.00  1.700          H  
ATOM   6702  HE1 PHE A 439      -1.162  43.040 -37.815  1.00  1.700          H  
ATOM   6703  HE2 PHE A 439      -2.420  39.880 -35.279  1.00  1.700          H  
ATOM   6704  HZ  PHE A 439      -2.342  40.947 -37.517  1.00  1.700          H  
ATOM   6705  N   LEU A 440       1.781  45.244 -31.481  1.00  1.010          N  
ATOM   6706  CA  LEU A 440       2.268  45.650 -30.173  1.00  1.270          C  
ATOM   6707  C   LEU A 440       2.155  47.163 -29.915  1.00  1.230          C  
ATOM   6708  O   LEU A 440       1.759  47.569 -28.824  1.00  1.320          O  
ATOM   6709  CB  LEU A 440       3.715  45.195 -30.021  1.00  1.670          C  
ATOM   6710  CG  LEU A 440       3.964  43.797 -29.392  1.00  1.670          C  
ATOM   6711  CD1 LEU A 440       3.238  42.657 -30.166  1.00  1.670          C  
ATOM   6712  CD2 LEU A 440       5.439  43.573 -29.429  1.00  1.670          C  
ATOM   6713  H   LEU A 440       2.463  44.962 -32.194  1.00  1.210          H  
ATOM   6714  HA  LEU A 440       1.675  45.137 -29.421  1.00  1.520          H  
ATOM   6715 1HB  LEU A 440       4.164  45.185 -31.016  1.00  2.010          H  
ATOM   6716 2HB  LEU A 440       4.245  45.930 -29.419  1.00  2.010          H  
ATOM   6717  HG  LEU A 440       3.607  43.787 -28.365  1.00  2.010          H  
ATOM   6718 1HD1 LEU A 440       3.462  41.708 -29.693  1.00  2.010          H  
ATOM   6719 2HD1 LEU A 440       2.161  42.812 -30.148  1.00  2.010          H  
ATOM   6720 3HD1 LEU A 440       3.577  42.624 -31.192  1.00  2.010          H  
ATOM   6721 1HD2 LEU A 440       5.673  42.617 -28.987  1.00  2.010          H  
ATOM   6722 2HD2 LEU A 440       5.764  43.588 -30.467  1.00  2.010          H  
ATOM   6723 3HD2 LEU A 440       5.949  44.357 -28.881  1.00  2.010          H  
ATOM   6724  N   ILE A 441       2.449  48.032 -30.895  1.00  1.260          N  
ATOM   6725  CA  ILE A 441       2.306  49.473 -30.637  1.00  1.530          C  
ATOM   6726  C   ILE A 441       0.836  49.799 -30.355  1.00  1.300          C  
ATOM   6727  O   ILE A 441       0.524  50.670 -29.526  1.00  1.400          O  
ATOM   6728  CB  ILE A 441       2.876  50.364 -31.780  1.00  2.030          C  
ATOM   6729  CG1 ILE A 441       3.024  51.840 -31.267  1.00  2.030          C  
ATOM   6730  CG2 ILE A 441       2.014  50.292 -33.028  1.00  2.030          C  
ATOM   6731  CD1 ILE A 441       3.834  52.765 -32.182  1.00  2.030          C  
ATOM   6732  H   ILE A 441       2.809  47.703 -31.792  1.00  1.510          H  
ATOM   6733  HA  ILE A 441       2.878  49.712 -29.743  1.00  1.840          H  
ATOM   6734  HB  ILE A 441       3.872  50.002 -32.033  1.00  2.440          H  
ATOM   6735 1HG1 ILE A 441       2.030  52.271 -31.140  1.00  2.440          H  
ATOM   6736 2HG1 ILE A 441       3.515  51.818 -30.294  1.00  2.440          H  
ATOM   6737 1HG2 ILE A 441       2.447  50.881 -33.827  1.00  2.440          H  
ATOM   6738 2HG2 ILE A 441       1.977  49.284 -33.325  1.00  2.440          H  
ATOM   6739 3HG2 ILE A 441       1.012  50.646 -32.832  1.00  2.440          H  
ATOM   6740 1HD1 ILE A 441       3.886  53.759 -31.733  1.00  2.440          H  
ATOM   6741 2HD1 ILE A 441       4.843  52.369 -32.298  1.00  2.440          H  
ATOM   6742 3HD1 ILE A 441       3.367  52.846 -33.155  1.00  2.440          H  
ATOM   6743  N   GLY A 442      -0.064  49.026 -30.984  1.00  1.120          N  
ATOM   6744  CA  GLY A 442      -1.501  49.128 -30.821  1.00  1.170          C  
ATOM   6745  C   GLY A 442      -1.951  48.885 -29.376  1.00  0.960          C  
ATOM   6746  O   GLY A 442      -3.091  49.198 -29.020  1.00  1.020          O  
ATOM   6747  H   GLY A 442       0.266  48.349 -31.682  1.00  1.340          H  
ATOM   6748 1HA  GLY A 442      -1.832  50.109 -31.155  1.00  1.400          H  
ATOM   6749 2HA  GLY A 442      -1.973  48.394 -31.475  1.00  1.400          H  
ATOM   6750  N   GLN A 443      -1.077  48.308 -28.541  1.00  0.870          N  
ATOM   6751  CA  GLN A 443      -1.416  48.043 -27.162  1.00  0.960          C  
ATOM   6752  C   GLN A 443      -1.215  49.294 -26.331  1.00  0.860          C  
ATOM   6753  O   GLN A 443      -1.903  49.475 -25.328  1.00  0.880          O  
ATOM   6754  CB  GLN A 443      -0.547  46.930 -26.616  1.00  1.310          C  
ATOM   6755  CG  GLN A 443      -0.671  45.652 -27.380  1.00  1.310          C  
ATOM   6756  CD  GLN A 443      -2.044  45.088 -27.449  1.00  1.310          C  
ATOM   6757  OE1 GLN A 443      -2.711  44.864 -26.439  1.00  1.310          O  
ATOM   6758  NE2 GLN A 443      -2.492  44.855 -28.684  1.00  1.310          N  
ATOM   6759  H   GLN A 443      -0.139  48.066 -28.863  1.00  1.040          H  
ATOM   6760  HA  GLN A 443      -2.462  47.748 -27.101  1.00  1.150          H  
ATOM   6761 1HB  GLN A 443       0.497  47.236 -26.637  1.00  1.570          H  
ATOM   6762 2HB  GLN A 443      -0.805  46.747 -25.596  1.00  1.570          H  
ATOM   6763 1HG  GLN A 443      -0.351  45.835 -28.396  1.00  1.570          H  
ATOM   6764 2HG  GLN A 443      -0.024  44.942 -26.918  1.00  1.570          H  
ATOM   6765 1HE2 GLN A 443      -3.410  44.479 -28.827  1.00  1.570          H  
ATOM   6766 2HE2 GLN A 443      -1.884  45.066 -29.498  1.00  1.570          H  
ATOM   6767  N   PHE A 444      -0.257  50.158 -26.721  1.00  0.870          N  
ATOM   6768  CA  PHE A 444      -0.025  51.406 -26.000  1.00  0.940          C  
ATOM   6769  C   PHE A 444      -1.286  52.206 -26.213  1.00  0.920          C  
ATOM   6770  O   PHE A 444      -1.877  52.747 -25.278  1.00  1.000          O  
ATOM   6771  CB  PHE A 444       1.203  52.160 -26.494  1.00  1.290          C  
ATOM   6772  CG  PHE A 444       1.431  53.444 -25.745  1.00  1.290          C  
ATOM   6773  CD1 PHE A 444       2.005  53.429 -24.479  1.00  1.290          C  
ATOM   6774  CD2 PHE A 444       1.064  54.667 -26.294  1.00  1.290          C  
ATOM   6775  CE1 PHE A 444       2.205  54.602 -23.784  1.00  1.290          C  
ATOM   6776  CE2 PHE A 444       1.267  55.835 -25.600  1.00  1.290          C  
ATOM   6777  CZ  PHE A 444       1.837  55.802 -24.340  1.00  1.290          C  
ATOM   6778  H   PHE A 444       0.277  49.990 -27.574  1.00  1.040          H  
ATOM   6779  HA  PHE A 444       0.091  51.201 -24.936  1.00  1.130          H  
ATOM   6780 1HB  PHE A 444       2.085  51.532 -26.375  1.00  1.550          H  
ATOM   6781 2HB  PHE A 444       1.103  52.385 -27.556  1.00  1.550          H  
ATOM   6782  HD1 PHE A 444       2.297  52.484 -24.032  1.00  1.550          H  
ATOM   6783  HD2 PHE A 444       0.611  54.693 -27.287  1.00  1.550          H  
ATOM   6784  HE1 PHE A 444       2.652  54.582 -22.783  1.00  1.550          H  
ATOM   6785  HE2 PHE A 444       0.978  56.781 -26.040  1.00  1.550          H  
ATOM   6786  HZ  PHE A 444       1.994  56.725 -23.780  1.00  1.550          H  
ATOM   6787  N   PHE A 445      -1.700  52.251 -27.483  1.00  0.910          N  
ATOM   6788  CA  PHE A 445      -2.922  52.916 -27.893  1.00  0.970          C  
ATOM   6789  C   PHE A 445      -4.135  52.445 -27.127  1.00  0.890          C  
ATOM   6790  O   PHE A 445      -4.759  53.229 -26.403  1.00  0.950          O  
ATOM   6791  CB  PHE A 445      -3.121  52.614 -29.392  1.00  1.330          C  
ATOM   6792  CG  PHE A 445      -4.504  52.828 -29.967  1.00  1.330          C  
ATOM   6793  CD1 PHE A 445      -5.045  54.041 -30.316  1.00  1.330          C  
ATOM   6794  CD2 PHE A 445      -5.281  51.690 -30.170  1.00  1.330          C  
ATOM   6795  CE1 PHE A 445      -6.292  54.110 -30.830  1.00  1.330          C  
ATOM   6796  CE2 PHE A 445      -6.510  51.770 -30.664  1.00  1.330          C  
ATOM   6797  CZ  PHE A 445      -7.027  52.982 -30.994  1.00  1.330          C  
ATOM   6798  H   PHE A 445      -1.114  51.791 -28.188  1.00  1.090          H  
ATOM   6799  HA  PHE A 445      -2.811  53.977 -27.709  1.00  1.160          H  
ATOM   6800 1HB  PHE A 445      -2.418  53.192 -29.981  1.00  1.600          H  
ATOM   6801 2HB  PHE A 445      -2.864  51.595 -29.560  1.00  1.600          H  
ATOM   6802  HD1 PHE A 445      -4.509  54.947 -30.188  1.00  1.600          H  
ATOM   6803  HD2 PHE A 445      -4.876  50.706 -29.913  1.00  1.600          H  
ATOM   6804  HE1 PHE A 445      -6.700  55.081 -31.099  1.00  1.600          H  
ATOM   6805  HE2 PHE A 445      -7.087  50.868 -30.795  1.00  1.600          H  
ATOM   6806  HZ  PHE A 445      -8.030  53.039 -31.399  1.00  1.600          H  
ATOM   6807  N   LEU A 446      -4.388  51.143 -27.148  1.00  0.830          N  
ATOM   6808  CA  LEU A 446      -5.539  50.630 -26.456  1.00  0.870          C  
ATOM   6809  C   LEU A 446      -5.448  50.952 -24.969  1.00  0.850          C  
ATOM   6810  O   LEU A 446      -6.440  51.382 -24.375  1.00  0.900          O  
ATOM   6811  CB  LEU A 446      -5.641  49.110 -26.717  1.00  1.200          C  
ATOM   6812  CG  LEU A 446      -6.829  48.302 -26.092  1.00  1.200          C  
ATOM   6813  CD1 LEU A 446      -8.172  48.825 -26.609  1.00  1.200          C  
ATOM   6814  CD2 LEU A 446      -6.645  46.814 -26.447  1.00  1.200          C  
ATOM   6815  H   LEU A 446      -3.832  50.512 -27.732  1.00  1.000          H  
ATOM   6816  HA  LEU A 446      -6.418  51.123 -26.864  1.00  1.040          H  
ATOM   6817 1HB  LEU A 446      -5.686  48.968 -27.798  1.00  1.440          H  
ATOM   6818 2HB  LEU A 446      -4.714  48.653 -26.368  1.00  1.440          H  
ATOM   6819  HG  LEU A 446      -6.824  48.420 -25.018  1.00  1.440          H  
ATOM   6820 1HD1 LEU A 446      -8.988  48.254 -26.163  1.00  1.440          H  
ATOM   6821 2HD1 LEU A 446      -8.280  49.856 -26.325  1.00  1.440          H  
ATOM   6822 3HD1 LEU A 446      -8.223  48.739 -27.686  1.00  1.440          H  
ATOM   6823 1HD2 LEU A 446      -7.452  46.226 -26.008  1.00  1.440          H  
ATOM   6824 2HD2 LEU A 446      -6.650  46.690 -27.526  1.00  1.440          H  
ATOM   6825 3HD2 LEU A 446      -5.685  46.461 -26.052  1.00  1.440          H  
ATOM   6826  N   THR A 447      -4.265  50.798 -24.368  1.00  0.850          N  
ATOM   6827  CA  THR A 447      -4.089  51.022 -22.948  1.00  0.890          C  
ATOM   6828  C   THR A 447      -4.355  52.427 -22.465  1.00  0.940          C  
ATOM   6829  O   THR A 447      -5.085  52.607 -21.484  1.00  1.020          O  
ATOM   6830  CB  THR A 447      -2.651  50.732 -22.520  1.00  1.230          C  
ATOM   6831  OG1 THR A 447      -2.330  49.397 -22.770  1.00  1.230          O  
ATOM   6832  CG2 THR A 447      -2.556  50.958 -21.086  1.00  1.230          C  
ATOM   6833  H   THR A 447      -3.459  50.459 -24.894  1.00  1.020          H  
ATOM   6834  HA  THR A 447      -4.763  50.352 -22.419  1.00  1.070          H  
ATOM   6835  HB  THR A 447      -1.953  51.376 -23.045  1.00  1.480          H  
ATOM   6836  HG1 THR A 447      -2.250  49.268 -23.732  1.00  1.480          H  
ATOM   6837 1HG2 THR A 447      -1.547  50.739 -20.768  1.00  1.480          H  
ATOM   6838 2HG2 THR A 447      -2.788  51.949 -20.791  1.00  1.480          H  
ATOM   6839 3HG2 THR A 447      -3.267  50.301 -20.634  1.00  1.480          H  
ATOM   6840  N   MET A 448      -3.746  53.429 -23.104  1.00  0.970          N  
ATOM   6841  CA  MET A 448      -3.897  54.778 -22.578  1.00  1.120          C  
ATOM   6842  C   MET A 448      -5.336  55.213 -22.674  1.00  1.200          C  
ATOM   6843  O   MET A 448      -5.866  55.899 -21.789  1.00  1.400          O  
ATOM   6844  CB  MET A 448      -3.021  55.794 -23.330  1.00  1.510          C  
ATOM   6845  CG  MET A 448      -1.499  55.637 -23.213  1.00  1.510          C  
ATOM   6846  SD  MET A 448      -0.894  55.685 -21.528  1.00  1.510          S  
ATOM   6847  CE  MET A 448      -0.626  53.953 -21.313  1.00  1.510          C  
ATOM   6848  H   MET A 448      -3.153  53.229 -23.920  1.00  1.160          H  
ATOM   6849  HA  MET A 448      -3.621  54.773 -21.525  1.00  1.340          H  
ATOM   6850 1HB  MET A 448      -3.243  55.722 -24.392  1.00  1.810          H  
ATOM   6851 2HB  MET A 448      -3.282  56.803 -23.015  1.00  1.810          H  
ATOM   6852 1HG  MET A 448      -1.191  54.694 -23.665  1.00  1.810          H  
ATOM   6853 2HG  MET A 448      -1.020  56.444 -23.762  1.00  1.810          H  
ATOM   6854 1HE  MET A 448      -0.303  53.737 -20.319  1.00  1.810          H  
ATOM   6855 2HE  MET A 448      -1.524  53.464 -21.495  1.00  1.810          H  
ATOM   6856 3HE  MET A 448       0.118  53.603 -22.021  1.00  1.810          H  
ATOM   6857  N   LEU A 449      -5.985  54.767 -23.732  1.00  1.110          N  
ATOM   6858  CA  LEU A 449      -7.334  55.156 -23.994  1.00  1.250          C  
ATOM   6859  C   LEU A 449      -8.287  54.390 -23.057  1.00  1.150          C  
ATOM   6860  O   LEU A 449      -9.283  54.957 -22.588  1.00  1.230          O  
ATOM   6861  CB  LEU A 449      -7.526  54.954 -25.489  1.00  1.690          C  
ATOM   6862  CG  LEU A 449      -7.009  56.159 -26.418  1.00  1.690          C  
ATOM   6863  CD1 LEU A 449      -5.537  56.539 -26.123  1.00  1.690          C  
ATOM   6864  CD2 LEU A 449      -7.044  55.720 -27.824  1.00  1.690          C  
ATOM   6865  H   LEU A 449      -5.489  54.203 -24.434  1.00  1.330          H  
ATOM   6866  HA  LEU A 449      -7.441  56.210 -23.777  1.00  1.500          H  
ATOM   6867 1HB  LEU A 449      -7.037  54.031 -25.794  1.00  2.030          H  
ATOM   6868 2HB  LEU A 449      -8.549  54.864 -25.670  1.00  2.030          H  
ATOM   6869  HG  LEU A 449      -7.644  57.031 -26.281  1.00  2.030          H  
ATOM   6870 1HD1 LEU A 449      -5.243  57.337 -26.801  1.00  2.030          H  
ATOM   6871 2HD1 LEU A 449      -5.424  56.890 -25.112  1.00  2.030          H  
ATOM   6872 3HD1 LEU A 449      -4.897  55.679 -26.287  1.00  2.030          H  
ATOM   6873 1HD2 LEU A 449      -6.699  56.529 -28.472  1.00  2.030          H  
ATOM   6874 2HD2 LEU A 449      -6.402  54.850 -27.943  1.00  2.030          H  
ATOM   6875 3HD2 LEU A 449      -8.003  55.480 -28.090  1.00  2.030          H  
ATOM   6876  N   CYS A 450      -7.961  53.124 -22.732  1.00  1.010          N  
ATOM   6877  CA  CYS A 450      -8.740  52.353 -21.766  1.00  0.990          C  
ATOM   6878  C   CYS A 450      -8.633  52.965 -20.358  1.00  0.990          C  
ATOM   6879  O   CYS A 450      -9.585  52.938 -19.573  1.00  1.230          O  
ATOM   6880  CB  CYS A 450      -8.316  50.895 -21.709  1.00  1.390          C  
ATOM   6881  SG  CYS A 450      -8.766  49.920 -23.155  1.00  1.390          S  
ATOM   6882  H   CYS A 450      -7.178  52.667 -23.204  1.00  1.210          H  
ATOM   6883  HA  CYS A 450      -9.772  52.366 -22.087  1.00  1.190          H  
ATOM   6884 1HB  CYS A 450      -7.236  50.830 -21.573  1.00  1.670          H  
ATOM   6885 2HB  CYS A 450      -8.779  50.449 -20.862  1.00  1.670          H  
ATOM   6886  HG  CYS A 450      -7.873  50.503 -23.987  1.00  1.670          H  
ATOM   6887  N   HIS A 451      -7.471  53.523 -20.016  1.00  0.900          N  
ATOM   6888  CA  HIS A 451      -7.352  54.144 -18.704  1.00  1.000          C  
ATOM   6889  C   HIS A 451      -8.297  55.344 -18.622  1.00  0.880          C  
ATOM   6890  O   HIS A 451      -9.011  55.519 -17.620  1.00  0.920          O  
ATOM   6891  CB  HIS A 451      -5.922  54.641 -18.455  1.00  1.360          C  
ATOM   6892  CG  HIS A 451      -4.915  53.574 -18.248  1.00  1.360          C  
ATOM   6893  ND1 HIS A 451      -3.561  53.808 -18.333  1.00  1.360          N  
ATOM   6894  CD2 HIS A 451      -5.052  52.270 -17.948  1.00  1.360          C  
ATOM   6895  CE1 HIS A 451      -2.913  52.686 -18.094  1.00  1.360          C  
ATOM   6896  NE2 HIS A 451      -3.799  51.744 -17.854  1.00  1.360          N  
ATOM   6897  H   HIS A 451      -6.669  53.457 -20.653  1.00  1.080          H  
ATOM   6898  HA  HIS A 451      -7.625  53.437 -17.924  1.00  1.200          H  
ATOM   6899 1HB  HIS A 451      -5.598  55.241 -19.305  1.00  1.630          H  
ATOM   6900 2HB  HIS A 451      -5.916  55.288 -17.580  1.00  1.630          H  
ATOM   6901  HD1 HIS A 451      -3.124  54.706 -18.414  1.00  1.630          H  
ATOM   6902  HD2 HIS A 451      -5.916  51.644 -17.779  1.00  1.630          H  
ATOM   6903  HE1 HIS A 451      -1.835  52.656 -18.112  1.00  1.630          H  
ATOM   6904  N   MET A 452      -8.339  56.148 -19.699  1.00  0.870          N  
ATOM   6905  CA  MET A 452      -9.196  57.325 -19.712  1.00  0.980          C  
ATOM   6906  C   MET A 452     -10.672  56.989 -19.604  1.00  1.000          C  
ATOM   6907  O   MET A 452     -11.405  57.643 -18.849  1.00  1.160          O  
ATOM   6908  CB  MET A 452      -9.014  58.136 -20.988  1.00  1.330          C  
ATOM   6909  CG  MET A 452      -7.718  58.852 -21.121  1.00  1.330          C  
ATOM   6910  SD  MET A 452      -7.718  60.034 -22.510  1.00  1.330          S  
ATOM   6911  CE  MET A 452      -7.559  59.022 -23.971  1.00  1.330          C  
ATOM   6912  H   MET A 452      -7.702  55.964 -20.484  1.00  1.040          H  
ATOM   6913  HA  MET A 452      -8.932  57.943 -18.855  1.00  1.180          H  
ATOM   6914 1HB  MET A 452      -9.095  57.461 -21.832  1.00  1.590          H  
ATOM   6915 2HB  MET A 452      -9.813  58.867 -21.068  1.00  1.590          H  
ATOM   6916 1HG  MET A 452      -7.498  59.365 -20.201  1.00  1.590          H  
ATOM   6917 2HG  MET A 452      -6.928  58.124 -21.292  1.00  1.590          H  
ATOM   6918 1HE  MET A 452      -7.545  59.657 -24.857  1.00  1.590          H  
ATOM   6919 2HE  MET A 452      -6.632  58.462 -23.910  1.00  1.590          H  
ATOM   6920 3HE  MET A 452      -8.393  58.337 -24.039  1.00  1.590          H  
ATOM   6921  N   LYS A 453     -11.109  55.950 -20.318  1.00  1.010          N  
ATOM   6922  CA  LYS A 453     -12.524  55.623 -20.311  1.00  1.200          C  
ATOM   6923  C   LYS A 453     -13.005  55.000 -19.051  1.00  1.200          C  
ATOM   6924  O   LYS A 453     -14.191  55.088 -18.747  1.00  1.410          O  
ATOM   6925  CB  LYS A 453     -12.895  54.694 -21.434  1.00  1.600          C  
ATOM   6926  CG  LYS A 453     -12.297  53.352 -21.419  1.00  1.600          C  
ATOM   6927  CD  LYS A 453     -13.210  52.324 -20.916  1.00  1.600          C  
ATOM   6928  CE  LYS A 453     -12.593  50.982 -21.049  1.00  1.600          C  
ATOM   6929  NZ  LYS A 453     -13.537  49.983 -20.665  1.00  1.600          N  
ATOM   6930  H   LYS A 453     -10.456  55.451 -20.934  1.00  1.210          H  
ATOM   6931  HA  LYS A 453     -13.072  56.552 -20.450  1.00  1.440          H  
ATOM   6932 1HB  LYS A 453     -13.952  54.525 -21.396  1.00  1.920          H  
ATOM   6933 2HB  LYS A 453     -12.684  55.158 -22.315  1.00  1.920          H  
ATOM   6934 1HG  LYS A 453     -12.002  53.050 -22.403  1.00  1.920          H  
ATOM   6935 2HG  LYS A 453     -11.454  53.382 -20.821  1.00  1.920          H  
ATOM   6936 1HD  LYS A 453     -13.484  52.467 -19.885  1.00  1.920          H  
ATOM   6937 2HD  LYS A 453     -14.114  52.352 -21.512  1.00  1.920          H  
ATOM   6938 1HE  LYS A 453     -12.302  50.822 -22.084  1.00  1.920          H  
ATOM   6939 2HE  LYS A 453     -11.704  50.911 -20.414  1.00  1.920          H  
ATOM   6940 1HZ  LYS A 453     -13.153  49.060 -20.767  1.00  1.920          H  
ATOM   6941 2HZ  LYS A 453     -13.830  50.125 -19.718  1.00  1.920          H  
ATOM   6942 3HZ  LYS A 453     -14.337  50.119 -21.292  1.00  1.920          H  
ATOM   6943  N   PHE A 454     -12.150  54.289 -18.331  1.00  1.090          N  
ATOM   6944  CA  PHE A 454     -12.690  53.712 -17.133  1.00  1.240          C  
ATOM   6945  C   PHE A 454     -12.914  54.889 -16.171  1.00  1.070          C  
ATOM   6946  O   PHE A 454     -13.894  54.914 -15.440  1.00  1.160          O  
ATOM   6947  CB  PHE A 454     -11.861  52.523 -16.615  1.00  1.680          C  
ATOM   6948  CG  PHE A 454     -12.643  51.664 -15.584  1.00  1.680          C  
ATOM   6949  CD1 PHE A 454     -13.857  51.062 -15.951  1.00  1.680          C  
ATOM   6950  CD2 PHE A 454     -12.189  51.427 -14.312  1.00  1.680          C  
ATOM   6951  CE1 PHE A 454     -14.574  50.302 -15.052  1.00  1.680          C  
ATOM   6952  CE2 PHE A 454     -12.899  50.681 -13.421  1.00  1.680          C  
ATOM   6953  CZ  PHE A 454     -14.099  50.123 -13.786  1.00  1.680          C  
ATOM   6954  H   PHE A 454     -11.175  54.147 -18.621  1.00  1.310          H  
ATOM   6955  HA  PHE A 454     -13.675  53.316 -17.363  1.00  1.490          H  
ATOM   6956 1HB  PHE A 454     -11.555  51.893 -17.451  1.00  2.010          H  
ATOM   6957 2HB  PHE A 454     -10.958  52.893 -16.143  1.00  2.010          H  
ATOM   6958  HD1 PHE A 454     -14.250  51.201 -16.955  1.00  2.010          H  
ATOM   6959  HD2 PHE A 454     -11.266  51.829 -14.013  1.00  2.010          H  
ATOM   6960  HE1 PHE A 454     -15.521  49.847 -15.350  1.00  2.010          H  
ATOM   6961  HE2 PHE A 454     -12.502  50.531 -12.421  1.00  2.010          H  
ATOM   6962  HZ  PHE A 454     -14.666  49.528 -13.076  1.00  2.010          H  
ATOM   6963  N   GLY A 455     -11.992  55.869 -16.136  1.00  0.960          N  
ATOM   6964  CA  GLY A 455     -12.176  57.049 -15.269  1.00  1.040          C  
ATOM   6965  C   GLY A 455     -13.394  57.915 -15.633  1.00  1.040          C  
ATOM   6966  O   GLY A 455     -14.048  58.513 -14.768  1.00  1.270          O  
ATOM   6967  H   GLY A 455     -11.145  55.798 -16.712  1.00  1.150          H  
ATOM   6968 1HA  GLY A 455     -12.277  56.715 -14.242  1.00  1.250          H  
ATOM   6969 2HA  GLY A 455     -11.280  57.666 -15.317  1.00  1.250          H  
ATOM   6970  N   LEU A 456     -13.685  58.001 -16.924  1.00  0.980          N  
ATOM   6971  CA  LEU A 456     -14.802  58.785 -17.434  1.00  1.130          C  
ATOM   6972  C   LEU A 456     -16.140  58.238 -16.931  1.00  1.330          C  
ATOM   6973  O   LEU A 456     -16.322  57.036 -16.772  1.00  1.550          O  
ATOM   6974  CB  LEU A 456     -14.811  58.798 -18.976  1.00  1.520          C  
ATOM   6975  CG  LEU A 456     -15.804  59.816 -19.699  1.00  1.520          C  
ATOM   6976  CD1 LEU A 456     -15.346  61.270 -19.494  1.00  1.520          C  
ATOM   6977  CD2 LEU A 456     -15.871  59.491 -21.144  1.00  1.520          C  
ATOM   6978  H   LEU A 456     -13.053  57.546 -17.587  1.00  1.180          H  
ATOM   6979  HA  LEU A 456     -14.689  59.799 -17.067  1.00  1.360          H  
ATOM   6980 1HB  LEU A 456     -13.799  59.012 -19.321  1.00  1.830          H  
ATOM   6981 2HB  LEU A 456     -15.075  57.791 -19.310  1.00  1.830          H  
ATOM   6982  HG  LEU A 456     -16.789  59.715 -19.283  1.00  1.830          H  
ATOM   6983 1HD1 LEU A 456     -16.036  61.946 -19.993  1.00  1.830          H  
ATOM   6984 2HD1 LEU A 456     -15.316  61.520 -18.439  1.00  1.830          H  
ATOM   6985 3HD1 LEU A 456     -14.349  61.400 -19.922  1.00  1.830          H  
ATOM   6986 1HD2 LEU A 456     -16.559  60.168 -21.640  1.00  1.830          H  
ATOM   6987 2HD2 LEU A 456     -14.891  59.585 -21.579  1.00  1.830          H  
ATOM   6988 3HD2 LEU A 456     -16.223  58.480 -21.250  1.00  1.830          H  
ATOM   6989  N   PHE A 457     -17.080  59.151 -16.679  1.00  1.460          N  
ATOM   6990  CA  PHE A 457     -18.446  58.853 -16.249  1.00  1.810          C  
ATOM   6991  C   PHE A 457     -18.622  58.431 -14.780  1.00  1.520          C  
ATOM   6992  O   PHE A 457     -19.695  57.911 -14.441  1.00  1.530          O  
ATOM   6993  CB  PHE A 457     -19.059  57.694 -17.049  1.00  2.390          C  
ATOM   6994  CG  PHE A 457     -18.981  57.707 -18.568  1.00  2.390          C  
ATOM   6995  CD1 PHE A 457     -19.539  58.696 -19.367  1.00  2.390          C  
ATOM   6996  CD2 PHE A 457     -18.392  56.640 -19.190  1.00  2.390          C  
ATOM   6997  CE1 PHE A 457     -19.513  58.591 -20.733  1.00  2.390          C  
ATOM   6998  CE2 PHE A 457     -18.354  56.540 -20.531  1.00  2.390          C  
ATOM   6999  CZ  PHE A 457     -18.929  57.515 -21.309  1.00  2.390          C  
ATOM   7000  H   PHE A 457     -16.834  60.119 -16.819  1.00  1.750          H  
ATOM   7001  HA  PHE A 457     -19.041  59.729 -16.435  1.00  2.170          H  
ATOM   7002 1HB  PHE A 457     -18.644  56.753 -16.703  1.00  2.870          H  
ATOM   7003 2HB  PHE A 457     -20.097  57.642 -16.798  1.00  2.870          H  
ATOM   7004  HD1 PHE A 457     -20.008  59.556 -18.914  1.00  2.870          H  
ATOM   7005  HD2 PHE A 457     -17.948  55.849 -18.576  1.00  2.870          H  
ATOM   7006  HE1 PHE A 457     -19.968  59.363 -21.354  1.00  2.870          H  
ATOM   7007  HE2 PHE A 457     -17.882  55.667 -20.980  1.00  2.870          H  
ATOM   7008  HZ  PHE A 457     -18.924  57.414 -22.379  1.00  2.870          H  
ATOM   7009  N   TYR A 458     -17.608  58.683 -13.915  1.00  1.510          N  
ATOM   7010  CA  TYR A 458     -17.654  58.360 -12.469  1.00  1.540          C  
ATOM   7011  C   TYR A 458     -18.424  59.356 -11.575  1.00  1.700          C  
ATOM   7012  O   TYR A 458     -17.938  60.466 -11.366  1.00  2.260          O  
ATOM   7013  CB  TYR A 458     -16.242  58.290 -11.861  1.00  2.140          C  
ATOM   7014  CG  TYR A 458     -16.312  58.073 -10.314  1.00  2.140          C  
ATOM   7015  CD1 TYR A 458     -16.724  56.871  -9.809  1.00  2.140          C  
ATOM   7016  CD2 TYR A 458     -16.014  59.101  -9.422  1.00  2.140          C  
ATOM   7017  CE1 TYR A 458     -16.856  56.668  -8.456  1.00  2.140          C  
ATOM   7018  CE2 TYR A 458     -16.161  58.893  -8.054  1.00  2.140          C  
ATOM   7019  CZ  TYR A 458     -16.592  57.668  -7.574  1.00  2.140          C  
ATOM   7020  OH  TYR A 458     -16.777  57.458  -6.205  1.00  2.140          O  
ATOM   7021  H   TYR A 458     -16.761  59.093 -14.289  1.00  1.810          H  
ATOM   7022  HA  TYR A 458     -18.043  57.364 -12.375  1.00  1.850          H  
ATOM   7023 1HB  TYR A 458     -15.683  57.461 -12.308  1.00  2.570          H  
ATOM   7024 2HB  TYR A 458     -15.696  59.210 -12.067  1.00  2.570          H  
ATOM   7025  HD1 TYR A 458     -16.973  56.080 -10.476  1.00  2.570          H  
ATOM   7026  HD2 TYR A 458     -15.693  60.073  -9.795  1.00  2.570          H  
ATOM   7027  HE1 TYR A 458     -17.192  55.722  -8.098  1.00  2.570          H  
ATOM   7028  HE2 TYR A 458     -15.952  59.703  -7.361  1.00  2.570          H  
ATOM   7029  HH  TYR A 458     -17.139  56.536  -6.033  1.00  2.570          H  
ATOM   7030  N   PHE A 459     -19.593  58.978 -11.001  1.00  2.050          N  
ATOM   7031  CA  PHE A 459     -20.355  57.755 -11.284  1.00  2.310          C  
ATOM   7032  C   PHE A 459     -21.760  58.208 -11.593  1.00  2.160          C  
ATOM   7033  O   PHE A 459     -22.599  58.374 -10.704  1.00  2.560          O  
ATOM   7034  CB  PHE A 459     -20.380  56.764 -10.130  1.00  3.130          C  
ATOM   7035  CG  PHE A 459     -20.908  55.454 -10.589  1.00  3.130          C  
ATOM   7036  CD1 PHE A 459     -20.059  54.537 -11.203  1.00  3.130          C  
ATOM   7037  CD2 PHE A 459     -22.245  55.136 -10.456  1.00  3.130          C  
ATOM   7038  CE1 PHE A 459     -20.538  53.338 -11.657  1.00  3.130          C  
ATOM   7039  CE2 PHE A 459     -22.723  53.933 -10.914  1.00  3.130          C  
ATOM   7040  CZ  PHE A 459     -21.867  53.036 -11.513  1.00  3.130          C  
ATOM   7041  H   PHE A 459     -20.012  59.630 -10.354  1.00  2.460          H  
ATOM   7042  HA  PHE A 459     -20.023  57.250 -12.173  1.00  2.770          H  
ATOM   7043 1HB  PHE A 459     -19.403  56.612  -9.736  1.00  3.760          H  
ATOM   7044 2HB  PHE A 459     -21.008  57.132  -9.323  1.00  3.760          H  
ATOM   7045  HD1 PHE A 459     -19.002  54.779 -11.314  1.00  3.760          H  
ATOM   7046  HD2 PHE A 459     -22.923  55.853  -9.982  1.00  3.760          H  
ATOM   7047  HE1 PHE A 459     -19.871  52.626 -12.127  1.00  3.760          H  
ATOM   7048  HE2 PHE A 459     -23.779  53.682 -10.803  1.00  3.760          H  
ATOM   7049  HZ  PHE A 459     -22.252  52.083 -11.866  1.00  3.760          H  
ATOM   7050  N   PHE A 460     -21.977  58.466 -12.863  1.00  2.080          N  
ATOM   7051  CA  PHE A 460     -23.216  59.032 -13.359  1.00  2.170          C  
ATOM   7052  C   PHE A 460     -23.678  58.628 -14.766  1.00  1.710          C  
ATOM   7053  O   PHE A 460     -24.848  58.821 -15.087  1.00  1.800          O  
ATOM   7054  CB  PHE A 460     -23.095  60.548 -13.261  1.00  3.000          C  
ATOM   7055  CG  PHE A 460     -21.907  61.056 -14.009  1.00  3.000          C  
ATOM   7056  CD1 PHE A 460     -21.942  61.338 -15.321  1.00  3.000          C  
ATOM   7057  CD2 PHE A 460     -20.737  61.250 -13.341  1.00  3.000          C  
ATOM   7058  CE1 PHE A 460     -20.823  61.797 -15.975  1.00  3.000          C  
ATOM   7059  CE2 PHE A 460     -19.636  61.690 -13.965  1.00  3.000          C  
ATOM   7060  CZ  PHE A 460     -19.674  61.965 -15.282  1.00  3.000          C  
ATOM   7061  H   PHE A 460     -21.207  58.286 -13.499  1.00  2.500          H  
ATOM   7062  HA  PHE A 460     -24.001  58.722 -12.667  1.00  2.600          H  
ATOM   7063 1HB  PHE A 460     -23.987  61.015 -13.669  1.00  3.600          H  
ATOM   7064 2HB  PHE A 460     -23.007  60.845 -12.218  1.00  3.600          H  
ATOM   7065  HD1 PHE A 460     -22.870  61.198 -15.843  1.00  3.600          H  
ATOM   7066  HD2 PHE A 460     -20.696  61.045 -12.281  1.00  3.600          H  
ATOM   7067  HE1 PHE A 460     -20.846  62.033 -17.035  1.00  3.600          H  
ATOM   7068  HE2 PHE A 460     -18.714  61.830 -13.398  1.00  3.600          H  
ATOM   7069  HZ  PHE A 460     -18.779  62.333 -15.785  1.00  3.600          H  
ATOM   7070  N   ALA A 461     -22.795  58.095 -15.625  1.00  1.950          N  
ATOM   7071  CA  ALA A 461     -23.242  57.866 -17.013  1.00  2.770          C  
ATOM   7072  C   ALA A 461     -22.869  56.520 -17.645  1.00  2.830          C  
ATOM   7073  O   ALA A 461     -22.877  56.398 -18.878  1.00  3.600          O  
ATOM   7074  CB  ALA A 461     -22.685  58.961 -17.882  1.00  3.550          C  
ATOM   7075  H   ALA A 461     -21.826  57.929 -15.337  1.00  2.340          H  
ATOM   7076  HA  ALA A 461     -24.328  57.922 -17.025  1.00  3.320          H  
ATOM   7077 1HB  ALA A 461     -23.014  58.839 -18.904  1.00  4.260          H  
ATOM   7078 2HB  ALA A 461     -22.999  59.912 -17.522  1.00  4.260          H  
ATOM   7079 3HB  ALA A 461     -21.658  58.899 -17.832  1.00  4.260          H  
ATOM   7080  N   SER A 462     -22.602  55.489 -16.848  1.00  2.580          N  
ATOM   7081  CA  SER A 462     -22.232  54.214 -17.446  1.00  3.460          C  
ATOM   7082  C   SER A 462     -23.327  53.570 -18.306  1.00  3.320          C  
ATOM   7083  O   SER A 462     -23.014  52.843 -19.249  1.00  4.200          O  
ATOM   7084  CB  SER A 462     -21.805  53.245 -16.360  1.00  4.490          C  
ATOM   7085  OG  SER A 462     -22.877  52.922 -15.517  1.00  4.490          O  
ATOM   7086  H   SER A 462     -22.625  55.567 -15.839  1.00  3.100          H  
ATOM   7087  HA  SER A 462     -21.367  54.394 -18.092  1.00  4.150          H  
ATOM   7088 1HB  SER A 462     -21.415  52.337 -16.822  1.00  5.390          H  
ATOM   7089 2HB  SER A 462     -21.000  53.688 -15.775  1.00  5.390          H  
ATOM   7090  HG  SER A 462     -22.535  52.269 -14.897  1.00  5.390          H  
ATOM   7091  N   MET A 463     -24.607  53.865 -18.058  1.00  2.430          N  
ATOM   7092  CA  MET A 463     -25.629  53.214 -18.871  1.00  2.580          C  
ATOM   7093  C   MET A 463     -25.699  53.736 -20.289  1.00  2.340          C  
ATOM   7094  O   MET A 463     -25.973  52.964 -21.205  1.00  2.780          O  
ATOM   7095  CB  MET A 463     -26.993  53.291 -18.202  1.00  3.550          C  
ATOM   7096  CG  MET A 463     -27.089  52.511 -16.901  1.00  3.550          C  
ATOM   7097  SD  MET A 463     -26.765  50.738 -17.112  1.00  3.550          S  
ATOM   7098  CE  MET A 463     -25.056  50.536 -16.585  1.00  3.550          C  
ATOM   7099  H   MET A 463     -24.853  54.455 -17.277  1.00  2.920          H  
ATOM   7100  HA  MET A 463     -25.371  52.165 -18.966  1.00  3.100          H  
ATOM   7101 1HB  MET A 463     -27.242  54.313 -18.000  1.00  4.260          H  
ATOM   7102 2HB  MET A 463     -27.756  52.896 -18.875  1.00  4.260          H  
ATOM   7103 1HG  MET A 463     -26.365  52.907 -16.191  1.00  4.260          H  
ATOM   7104 2HG  MET A 463     -28.086  52.630 -16.478  1.00  4.260          H  
ATOM   7105 1HE  MET A 463     -24.780  49.487 -16.652  1.00  4.260          H  
ATOM   7106 2HE  MET A 463     -24.399  51.119 -17.205  1.00  4.260          H  
ATOM   7107 3HE  MET A 463     -24.946  50.869 -15.559  1.00  4.260          H  
ATOM   7108  N   VAL A 464     -25.426  55.019 -20.514  1.00  2.170          N  
ATOM   7109  CA  VAL A 464     -25.527  55.470 -21.890  1.00  2.420          C  
ATOM   7110  C   VAL A 464     -24.347  54.895 -22.625  1.00  2.220          C  
ATOM   7111  O   VAL A 464     -24.474  54.481 -23.776  1.00  2.680          O  
ATOM   7112  CB  VAL A 464     -25.616  57.016 -22.035  1.00  3.290          C  
ATOM   7113  CG1 VAL A 464     -24.269  57.713 -21.770  1.00  3.290          C  
ATOM   7114  CG2 VAL A 464     -26.146  57.341 -23.441  1.00  3.290          C  
ATOM   7115  H   VAL A 464     -25.166  55.635 -19.757  1.00  2.600          H  
ATOM   7116  HA  VAL A 464     -26.413  55.060 -22.336  1.00  2.900          H  
ATOM   7117  HB  VAL A 464     -26.319  57.393 -21.301  1.00  3.950          H  
ATOM   7118 1HG1 VAL A 464     -24.401  58.791 -21.867  1.00  3.950          H  
ATOM   7119 2HG1 VAL A 464     -23.932  57.482 -20.775  1.00  3.950          H  
ATOM   7120 3HG1 VAL A 464     -23.530  57.393 -22.479  1.00  3.950          H  
ATOM   7121 1HG2 VAL A 464     -26.255  58.413 -23.552  1.00  3.950          H  
ATOM   7122 2HG2 VAL A 464     -25.451  56.969 -24.199  1.00  3.950          H  
ATOM   7123 3HG2 VAL A 464     -27.113  56.870 -23.581  1.00  3.950          H  
ATOM   7124  N   ALA A 465     -23.203  54.834 -21.945  1.00  1.940          N  
ATOM   7125  CA  ALA A 465     -21.997  54.298 -22.532  1.00  2.000          C  
ATOM   7126  C   ALA A 465     -22.140  52.834 -22.952  1.00  1.570          C  
ATOM   7127  O   ALA A 465     -21.669  52.426 -24.022  1.00  1.710          O  
ATOM   7128  CB  ALA A 465     -20.914  54.433 -21.517  1.00  2.780          C  
ATOM   7129  H   ALA A 465     -23.164  55.207 -20.989  1.00  2.330          H  
ATOM   7130  HA  ALA A 465     -21.754  54.887 -23.414  1.00  2.400          H  
ATOM   7131 1HB  ALA A 465     -20.025  54.091 -21.920  1.00  3.330          H  
ATOM   7132 2HB  ALA A 465     -20.829  55.472 -21.244  1.00  3.330          H  
ATOM   7133 3HB  ALA A 465     -21.154  53.849 -20.637  1.00  3.330          H  
ATOM   7134  N   ILE A 466     -22.813  52.037 -22.134  1.00  1.430          N  
ATOM   7135  CA  ILE A 466     -22.992  50.642 -22.470  1.00  1.650          C  
ATOM   7136  C   ILE A 466     -24.011  50.474 -23.593  1.00  1.620          C  
ATOM   7137  O   ILE A 466     -23.848  49.617 -24.469  1.00  2.260          O  
ATOM   7138  CB  ILE A 466     -23.280  49.772 -21.268  1.00  2.220          C  
ATOM   7139  CG1 ILE A 466     -22.030  49.830 -20.376  1.00  2.220          C  
ATOM   7140  CG2 ILE A 466     -23.503  48.306 -21.788  1.00  2.220          C  
ATOM   7141  CD1 ILE A 466     -22.206  49.302 -19.013  1.00  2.220          C  
ATOM   7142  H   ILE A 466     -23.140  52.402 -21.228  1.00  1.720          H  
ATOM   7143  HA  ILE A 466     -22.033  50.293 -22.834  1.00  1.980          H  
ATOM   7144  HB  ILE A 466     -24.141  50.142 -20.701  1.00  2.670          H  
ATOM   7145 1HG1 ILE A 466     -21.242  49.267 -20.858  1.00  2.670          H  
ATOM   7146 2HG1 ILE A 466     -21.708  50.865 -20.291  1.00  2.670          H  
ATOM   7147 1HG2 ILE A 466     -23.645  47.642 -20.994  1.00  2.670          H  
ATOM   7148 2HG2 ILE A 466     -24.377  48.254 -22.436  1.00  2.670          H  
ATOM   7149 3HG2 ILE A 466     -22.623  47.984 -22.347  1.00  2.670          H  
ATOM   7150 1HD1 ILE A 466     -21.264  49.398 -18.473  1.00  2.670          H  
ATOM   7151 2HD1 ILE A 466     -22.969  49.873 -18.511  1.00  2.670          H  
ATOM   7152 3HD1 ILE A 466     -22.485  48.265 -19.051  1.00  2.670          H  
ATOM   7153  N   MET A 467     -25.117  51.210 -23.532  1.00  1.350          N  
ATOM   7154  CA  MET A 467     -26.099  51.079 -24.585  1.00  1.540          C  
ATOM   7155  C   MET A 467     -25.471  51.368 -25.947  1.00  1.470          C  
ATOM   7156  O   MET A 467     -25.688  50.613 -26.908  1.00  1.610          O  
ATOM   7157  CB  MET A 467     -27.256  52.015 -24.292  1.00  2.080          C  
ATOM   7158  CG  MET A 467     -28.082  51.539 -23.136  1.00  2.080          C  
ATOM   7159  SD  MET A 467     -29.535  52.484 -22.849  1.00  2.080          S  
ATOM   7160  CE  MET A 467     -29.099  53.927 -21.926  1.00  2.080          C  
ATOM   7161  H   MET A 467     -25.266  51.879 -22.770  1.00  1.620          H  
ATOM   7162  HA  MET A 467     -26.456  50.060 -24.584  1.00  1.850          H  
ATOM   7163 1HB  MET A 467     -26.868  53.007 -24.060  1.00  2.500          H  
ATOM   7164 2HB  MET A 467     -27.898  52.097 -25.173  1.00  2.500          H  
ATOM   7165 1HG  MET A 467     -28.390  50.510 -23.329  1.00  2.500          H  
ATOM   7166 2HG  MET A 467     -27.503  51.526 -22.240  1.00  2.500          H  
ATOM   7167 1HE  MET A 467     -29.993  54.499 -21.732  1.00  2.500          H  
ATOM   7168 2HE  MET A 467     -28.646  53.635 -20.985  1.00  2.500          H  
ATOM   7169 3HE  MET A 467     -28.428  54.519 -22.491  1.00  2.500          H  
ATOM   7170  N   THR A 468     -24.643  52.416 -26.027  1.00  1.490          N  
ATOM   7171  CA  THR A 468     -24.016  52.734 -27.289  1.00  1.760          C  
ATOM   7172  C   THR A 468     -22.973  51.686 -27.694  1.00  1.700          C  
ATOM   7173  O   THR A 468     -22.900  51.335 -28.877  1.00  1.960          O  
ATOM   7174  CB  THR A 468     -23.409  54.153 -27.260  1.00  2.360          C  
ATOM   7175  OG1 THR A 468     -22.453  54.238 -26.210  1.00  2.360          O  
ATOM   7176  CG2 THR A 468     -24.499  55.173 -27.036  1.00  2.360          C  
ATOM   7177  H   THR A 468     -24.473  53.024 -25.216  1.00  1.790          H  
ATOM   7178  HA  THR A 468     -24.785  52.734 -28.056  1.00  2.110          H  
ATOM   7179  HB  THR A 468     -22.929  54.365 -28.199  1.00  2.830          H  
ATOM   7180  HG1 THR A 468     -21.996  55.086 -26.259  1.00  2.830          H  
ATOM   7181 1HG2 THR A 468     -24.074  56.170 -27.019  1.00  2.830          H  
ATOM   7182 2HG2 THR A 468     -25.205  55.093 -27.846  1.00  2.830          H  
ATOM   7183 3HG2 THR A 468     -25.005  54.987 -26.099  1.00  2.830          H  
ATOM   7184  N   VAL A 469     -22.209  51.083 -26.754  1.00  1.540          N  
ATOM   7185  CA  VAL A 469     -21.250  50.096 -27.255  1.00  1.670          C  
ATOM   7186  C   VAL A 469     -21.996  48.958 -27.907  1.00  1.510          C  
ATOM   7187  O   VAL A 469     -21.610  48.510 -28.974  1.00  1.570          O  
ATOM   7188  CB  VAL A 469     -20.240  49.560 -26.178  1.00  2.290          C  
ATOM   7189  CG1 VAL A 469     -20.877  48.704 -25.121  1.00  2.290          C  
ATOM   7190  CG2 VAL A 469     -19.196  48.709 -26.869  1.00  2.290          C  
ATOM   7191  H   VAL A 469     -22.223  51.393 -25.775  1.00  1.850          H  
ATOM   7192  HA  VAL A 469     -20.650  50.573 -28.025  1.00  2.000          H  
ATOM   7193  HB  VAL A 469     -19.786  50.417 -25.682  1.00  2.740          H  
ATOM   7194 1HG1 VAL A 469     -20.129  48.381 -24.402  1.00  2.740          H  
ATOM   7195 2HG1 VAL A 469     -21.586  49.272 -24.644  1.00  2.740          H  
ATOM   7196 3HG1 VAL A 469     -21.340  47.825 -25.554  1.00  2.740          H  
ATOM   7197 1HG2 VAL A 469     -18.492  48.330 -26.154  1.00  2.740          H  
ATOM   7198 2HG2 VAL A 469     -19.690  47.865 -27.325  1.00  2.740          H  
ATOM   7199 3HG2 VAL A 469     -18.679  49.294 -27.628  1.00  2.740          H  
ATOM   7200  N   PHE A 470     -23.130  48.544 -27.367  1.00  1.390          N  
ATOM   7201  CA  PHE A 470     -23.856  47.489 -28.051  1.00  1.440          C  
ATOM   7202  C   PHE A 470     -24.193  47.853 -29.496  1.00  1.310          C  
ATOM   7203  O   PHE A 470     -23.868  47.107 -30.432  1.00  1.360          O  
ATOM   7204  CB  PHE A 470     -25.130  47.172 -27.302  1.00  2.000          C  
ATOM   7205  CG  PHE A 470     -26.059  46.263 -28.030  1.00  2.000          C  
ATOM   7206  CD1 PHE A 470     -25.796  44.924 -28.153  1.00  2.000          C  
ATOM   7207  CD2 PHE A 470     -27.228  46.766 -28.577  1.00  2.000          C  
ATOM   7208  CE1 PHE A 470     -26.668  44.106 -28.820  1.00  2.000          C  
ATOM   7209  CE2 PHE A 470     -28.101  45.952 -29.233  1.00  2.000          C  
ATOM   7210  CZ  PHE A 470     -27.818  44.615 -29.357  1.00  2.000          C  
ATOM   7211  H   PHE A 470     -23.444  48.931 -26.465  1.00  1.670          H  
ATOM   7212  HA  PHE A 470     -23.228  46.600 -28.062  1.00  1.730          H  
ATOM   7213 1HB  PHE A 470     -24.875  46.723 -26.347  1.00  2.400          H  
ATOM   7214 2HB  PHE A 470     -25.649  48.099 -27.096  1.00  2.400          H  
ATOM   7215  HD1 PHE A 470     -24.886  44.518 -27.719  1.00  2.400          H  
ATOM   7216  HD2 PHE A 470     -27.454  47.827 -28.475  1.00  2.400          H  
ATOM   7217  HE1 PHE A 470     -26.446  43.046 -28.925  1.00  2.400          H  
ATOM   7218  HE2 PHE A 470     -29.017  46.362 -29.657  1.00  2.400          H  
ATOM   7219  HZ  PHE A 470     -28.508  43.957 -29.884  1.00  2.400          H  
ATOM   7220  N   ILE A 471     -24.799  49.031 -29.666  1.00  1.260          N  
ATOM   7221  CA  ILE A 471     -25.299  49.515 -30.946  1.00  1.320          C  
ATOM   7222  C   ILE A 471     -24.214  49.622 -32.007  1.00  1.330          C  
ATOM   7223  O   ILE A 471     -24.426  49.243 -33.160  1.00  1.390          O  
ATOM   7224  CB  ILE A 471     -25.946  50.914 -30.766  1.00  1.820          C  
ATOM   7225  CG1 ILE A 471     -27.233  50.791 -29.906  1.00  1.820          C  
ATOM   7226  CG2 ILE A 471     -26.267  51.553 -32.160  1.00  1.820          C  
ATOM   7227  CD1 ILE A 471     -27.784  52.125 -29.368  1.00  1.820          C  
ATOM   7228  H   ILE A 471     -24.964  49.598 -28.826  1.00  1.510          H  
ATOM   7229  HA  ILE A 471     -26.057  48.813 -31.297  1.00  1.580          H  
ATOM   7230  HB  ILE A 471     -25.253  51.558 -30.228  1.00  2.190          H  
ATOM   7231 1HG1 ILE A 471     -28.006  50.320 -30.510  1.00  2.190          H  
ATOM   7232 2HG1 ILE A 471     -27.024  50.150 -29.056  1.00  2.190          H  
ATOM   7233 1HG2 ILE A 471     -26.707  52.534 -32.032  1.00  2.190          H  
ATOM   7234 2HG2 ILE A 471     -25.366  51.665 -32.755  1.00  2.190          H  
ATOM   7235 3HG2 ILE A 471     -26.968  50.912 -32.698  1.00  2.190          H  
ATOM   7236 1HD1 ILE A 471     -28.678  51.926 -28.778  1.00  2.190          H  
ATOM   7237 2HD1 ILE A 471     -27.038  52.598 -28.735  1.00  2.190          H  
ATOM   7238 3HD1 ILE A 471     -28.039  52.793 -30.182  1.00  2.190          H  
ATOM   7239  N   TYR A 472     -23.073  50.186 -31.634  1.00  1.320          N  
ATOM   7240  CA  TYR A 472     -22.012  50.394 -32.602  1.00  1.440          C  
ATOM   7241  C   TYR A 472     -20.958  49.292 -32.654  1.00  1.350          C  
ATOM   7242  O   TYR A 472     -20.493  48.938 -33.730  1.00  1.410          O  
ATOM   7243  CB  TYR A 472     -21.391  51.749 -32.320  1.00  1.970          C  
ATOM   7244  CG  TYR A 472     -22.385  52.833 -32.565  1.00  1.970          C  
ATOM   7245  CD1 TYR A 472     -23.054  53.423 -31.497  1.00  1.970          C  
ATOM   7246  CD2 TYR A 472     -22.661  53.223 -33.858  1.00  1.970          C  
ATOM   7247  CE1 TYR A 472     -23.990  54.397 -31.721  1.00  1.970          C  
ATOM   7248  CE2 TYR A 472     -23.599  54.203 -34.090  1.00  1.970          C  
ATOM   7249  CZ  TYR A 472     -24.264  54.790 -33.028  1.00  1.970          C  
ATOM   7250  OH  TYR A 472     -25.203  55.765 -33.269  1.00  1.970          O  
ATOM   7251  H   TYR A 472     -22.975  50.506 -30.666  1.00  1.580          H  
ATOM   7252  HA  TYR A 472     -22.471  50.436 -33.587  1.00  1.730          H  
ATOM   7253 1HB  TYR A 472     -21.081  51.794 -31.281  1.00  2.360          H  
ATOM   7254 2HB  TYR A 472     -20.521  51.918 -32.945  1.00  2.360          H  
ATOM   7255  HD1 TYR A 472     -22.846  53.110 -30.489  1.00  2.360          H  
ATOM   7256  HD2 TYR A 472     -22.142  52.756 -34.695  1.00  2.360          H  
ATOM   7257  HE1 TYR A 472     -24.514  54.851 -30.882  1.00  2.360          H  
ATOM   7258  HE2 TYR A 472     -23.822  54.513 -35.110  1.00  2.360          H  
ATOM   7259  HH  TYR A 472     -25.559  56.083 -32.437  1.00  2.360          H  
ATOM   7260  N   PHE A 473     -20.609  48.683 -31.539  1.00  1.290          N  
ATOM   7261  CA  PHE A 473     -19.574  47.660 -31.525  1.00  1.300          C  
ATOM   7262  C   PHE A 473     -19.857  46.584 -32.539  1.00  1.250          C  
ATOM   7263  O   PHE A 473     -18.978  46.198 -33.284  1.00  1.330          O  
ATOM   7264  CB  PHE A 473     -19.497  47.008 -30.163  1.00  1.820          C  
ATOM   7265  CG  PHE A 473     -18.492  45.955 -29.961  1.00  1.820          C  
ATOM   7266  CD1 PHE A 473     -17.228  46.277 -29.520  1.00  1.820          C  
ATOM   7267  CD2 PHE A 473     -18.804  44.629 -30.184  1.00  1.820          C  
ATOM   7268  CE1 PHE A 473     -16.315  45.312 -29.295  1.00  1.820          C  
ATOM   7269  CE2 PHE A 473     -17.878  43.653 -29.969  1.00  1.820          C  
ATOM   7270  CZ  PHE A 473     -16.627  43.996 -29.515  1.00  1.820          C  
ATOM   7271  H   PHE A 473     -21.024  48.942 -30.650  1.00  1.550          H  
ATOM   7272  HA  PHE A 473     -18.618  48.121 -31.767  1.00  1.560          H  
ATOM   7273 1HB  PHE A 473     -19.294  47.777 -29.471  1.00  2.180          H  
ATOM   7274 2HB  PHE A 473     -20.469  46.587 -29.911  1.00  2.180          H  
ATOM   7275  HD1 PHE A 473     -16.970  47.312 -29.329  1.00  2.180          H  
ATOM   7276  HD2 PHE A 473     -19.802  44.363 -30.532  1.00  2.180          H  
ATOM   7277  HE1 PHE A 473     -15.343  45.591 -28.927  1.00  2.180          H  
ATOM   7278  HE2 PHE A 473     -18.131  42.607 -30.150  1.00  2.180          H  
ATOM   7279  HZ  PHE A 473     -15.890  43.224 -29.331  1.00  2.180          H  
ATOM   7280  N   LEU A 474     -21.085  46.081 -32.592  1.00  1.210          N  
ATOM   7281  CA  LEU A 474     -21.379  44.981 -33.507  1.00  1.260          C  
ATOM   7282  C   LEU A 474     -21.541  45.396 -34.975  1.00  1.300          C  
ATOM   7283  O   LEU A 474     -21.711  44.554 -35.852  1.00  1.370          O  
ATOM   7284  CB  LEU A 474     -22.620  44.223 -33.003  1.00  1.740          C  
ATOM   7285  CG  LEU A 474     -23.974  45.013 -32.903  1.00  1.740          C  
ATOM   7286  CD1 LEU A 474     -24.767  44.942 -34.222  1.00  1.740          C  
ATOM   7287  CD2 LEU A 474     -24.781  44.438 -31.740  1.00  1.740          C  
ATOM   7288  H   LEU A 474     -21.823  46.437 -31.965  1.00  1.450          H  
ATOM   7289  HA  LEU A 474     -20.541  44.285 -33.459  1.00  1.510          H  
ATOM   7290 1HB  LEU A 474     -22.785  43.369 -33.666  1.00  2.090          H  
ATOM   7291 2HB  LEU A 474     -22.392  43.830 -32.015  1.00  2.090          H  
ATOM   7292  HG  LEU A 474     -23.766  46.065 -32.711  1.00  2.090          H  
ATOM   7293 1HD1 LEU A 474     -25.694  45.502 -34.106  1.00  2.090          H  
ATOM   7294 2HD1 LEU A 474     -24.210  45.366 -35.040  1.00  2.090          H  
ATOM   7295 3HD1 LEU A 474     -24.997  43.901 -34.450  1.00  2.090          H  
ATOM   7296 1HD2 LEU A 474     -25.711  44.998 -31.641  1.00  2.090          H  
ATOM   7297 2HD2 LEU A 474     -25.004  43.389 -31.927  1.00  2.090          H  
ATOM   7298 3HD2 LEU A 474     -24.209  44.533 -30.816  1.00  2.090          H  
ATOM   7299  N   LEU A 475     -21.499  46.686 -35.279  1.00  1.310          N  
ATOM   7300  CA  LEU A 475     -21.732  47.117 -36.650  1.00  1.420          C  
ATOM   7301  C   LEU A 475     -20.821  46.443 -37.709  1.00  1.420          C  
ATOM   7302  O   LEU A 475     -21.383  45.868 -38.659  1.00  1.530          O  
ATOM   7303  CB  LEU A 475     -21.667  48.666 -36.717  1.00  1.940          C  
ATOM   7304  CG  LEU A 475     -21.772  49.350 -38.090  1.00  1.940          C  
ATOM   7305  CD1 LEU A 475     -23.131  49.067 -38.728  1.00  1.940          C  
ATOM   7306  CD2 LEU A 475     -21.546  50.859 -37.886  1.00  1.940          C  
ATOM   7307  H   LEU A 475     -21.295  47.383 -34.559  1.00  1.570          H  
ATOM   7308  HA  LEU A 475     -22.757  46.841 -36.889  1.00  1.700          H  
ATOM   7309 1HB  LEU A 475     -22.503  49.037 -36.123  1.00  2.330          H  
ATOM   7310 2HB  LEU A 475     -20.792  49.030 -36.245  1.00  2.330          H  
ATOM   7311  HG  LEU A 475     -21.003  48.962 -38.752  1.00  2.330          H  
ATOM   7312 1HD1 LEU A 475     -23.188  49.561 -39.695  1.00  2.330          H  
ATOM   7313 2HD1 LEU A 475     -23.264  47.996 -38.872  1.00  2.330          H  
ATOM   7314 3HD1 LEU A 475     -23.922  49.447 -38.082  1.00  2.330          H  
ATOM   7315 1HD2 LEU A 475     -21.603  51.372 -38.841  1.00  2.330          H  
ATOM   7316 2HD2 LEU A 475     -22.311  51.258 -37.216  1.00  2.330          H  
ATOM   7317 3HD2 LEU A 475     -20.563  51.021 -37.447  1.00  2.330          H  
ATOM   7318  N   PRO A 476     -19.458  46.381 -37.555  1.00  1.340          N  
ATOM   7319  CA  PRO A 476     -18.487  45.834 -38.504  1.00  1.400          C  
ATOM   7320  C   PRO A 476     -18.712  44.369 -38.835  1.00  1.380          C  
ATOM   7321  O   PRO A 476     -18.252  43.899 -39.879  1.00  1.500          O  
ATOM   7322  CB  PRO A 476     -17.142  46.016 -37.782  1.00  2.100          C  
ATOM   7323  CG  PRO A 476     -17.387  47.119 -36.821  1.00  2.100          C  
ATOM   7324  CD  PRO A 476     -18.786  46.862 -36.328  1.00  2.100          C  
ATOM   7325  HA  PRO A 476     -18.497  46.438 -39.416  1.00  1.680          H  
ATOM   7326 1HB  PRO A 476     -16.854  45.076 -37.277  1.00  2.520          H  
ATOM   7327 2HB  PRO A 476     -16.352  46.240 -38.517  1.00  2.520          H  
ATOM   7328 1HG  PRO A 476     -16.629  47.135 -36.030  1.00  2.520          H  
ATOM   7329 2HG  PRO A 476     -17.316  48.073 -37.338  1.00  2.520          H  
ATOM   7330 1HD  PRO A 476     -18.759  46.051 -35.608  1.00  2.520          H  
ATOM   7331 2HD  PRO A 476     -19.175  47.755 -35.908  1.00  2.520          H  
ATOM   7332  N   GLU A 477     -19.458  43.651 -37.980  1.00  1.320          N  
ATOM   7333  CA  GLU A 477     -19.722  42.240 -38.195  1.00  1.430          C  
ATOM   7334  C   GLU A 477     -20.437  42.052 -39.520  1.00  1.590          C  
ATOM   7335  O   GLU A 477     -20.258  41.033 -40.190  1.00  1.780          O  
ATOM   7336  CB  GLU A 477     -20.574  41.687 -37.062  1.00  1.960          C  
ATOM   7337  CG  GLU A 477     -19.879  41.616 -35.705  1.00  1.960          C  
ATOM   7338  CD  GLU A 477     -20.834  41.219 -34.628  1.00  1.960          C  
ATOM   7339  OE1 GLU A 477     -22.002  41.109 -34.935  1.00  1.960          O  
ATOM   7340  OE2 GLU A 477     -20.423  41.055 -33.509  1.00  1.960          O  
ATOM   7341  H   GLU A 477     -19.901  44.076 -37.161  1.00  1.580          H  
ATOM   7342  HA  GLU A 477     -18.781  41.703 -38.238  1.00  1.720          H  
ATOM   7343 1HB  GLU A 477     -21.465  42.301 -36.955  1.00  2.350          H  
ATOM   7344 2HB  GLU A 477     -20.906  40.683 -37.317  1.00  2.350          H  
ATOM   7345 1HG  GLU A 477     -19.073  40.886 -35.751  1.00  2.350          H  
ATOM   7346 2HG  GLU A 477     -19.447  42.590 -35.472  1.00  2.350          H  
ATOM   7347  N   THR A 478     -21.273  43.029 -39.884  1.00  1.610          N  
ATOM   7348  CA  THR A 478     -21.995  42.981 -41.134  1.00  1.850          C  
ATOM   7349  C   THR A 478     -21.466  44.060 -42.066  1.00  1.880          C  
ATOM   7350  O   THR A 478     -21.284  43.804 -43.255  1.00  2.110          O  
ATOM   7351  CB  THR A 478     -23.514  43.168 -40.925  1.00  2.490          C  
ATOM   7352  OG1 THR A 478     -24.014  42.127 -40.073  1.00  2.490          O  
ATOM   7353  CG2 THR A 478     -24.244  43.107 -42.270  1.00  2.490          C  
ATOM   7354  H   THR A 478     -21.394  43.849 -39.287  1.00  1.930          H  
ATOM   7355  HA  THR A 478     -21.828  42.013 -41.607  1.00  2.220          H  
ATOM   7356  HB  THR A 478     -23.700  44.134 -40.452  1.00  2.990          H  
ATOM   7357  HG1 THR A 478     -23.642  42.236 -39.193  1.00  2.990          H  
ATOM   7358 1HG2 THR A 478     -25.311  43.235 -42.103  1.00  2.990          H  
ATOM   7359 2HG2 THR A 478     -23.891  43.896 -42.932  1.00  2.990          H  
ATOM   7360 3HG2 THR A 478     -24.063  42.139 -42.735  1.00  2.990          H  
ATOM   7361  N   LYS A 479     -21.173  45.259 -41.528  1.00  1.730          N  
ATOM   7362  CA  LYS A 479     -20.750  46.392 -42.357  1.00  1.840          C  
ATOM   7363  C   LYS A 479     -19.506  46.104 -43.196  1.00  1.640          C  
ATOM   7364  O   LYS A 479     -19.379  46.645 -44.302  1.00  1.660          O  
ATOM   7365  CB  LYS A 479     -20.564  47.666 -41.534  1.00  2.530          C  
ATOM   7366  CG  LYS A 479     -20.293  48.901 -42.391  1.00  2.530          C  
ATOM   7367  CD  LYS A 479     -20.305  50.178 -41.573  1.00  2.530          C  
ATOM   7368  CE  LYS A 479     -20.101  51.388 -42.469  1.00  2.530          C  
ATOM   7369  NZ  LYS A 479     -20.171  52.671 -41.714  1.00  2.530          N  
ATOM   7370  H   LYS A 479     -21.322  45.421 -40.529  1.00  2.080          H  
ATOM   7371  HA  LYS A 479     -21.560  46.599 -43.058  1.00  2.210          H  
ATOM   7372 1HB  LYS A 479     -21.451  47.839 -40.932  1.00  3.040          H  
ATOM   7373 2HB  LYS A 479     -19.735  47.547 -40.863  1.00  3.040          H  
ATOM   7374 1HG  LYS A 479     -19.312  48.809 -42.864  1.00  3.040          H  
ATOM   7375 2HG  LYS A 479     -21.045  48.964 -43.177  1.00  3.040          H  
ATOM   7376 1HD  LYS A 479     -21.266  50.273 -41.077  1.00  3.040          H  
ATOM   7377 2HD  LYS A 479     -19.522  50.144 -40.814  1.00  3.040          H  
ATOM   7378 1HE  LYS A 479     -19.131  51.316 -42.961  1.00  3.040          H  
ATOM   7379 2HE  LYS A 479     -20.882  51.388 -43.228  1.00  3.040          H  
ATOM   7380 1HZ  LYS A 479     -20.056  53.433 -42.367  1.00  3.040          H  
ATOM   7381 2HZ  LYS A 479     -21.075  52.749 -41.268  1.00  3.040          H  
ATOM   7382 3HZ  LYS A 479     -19.443  52.709 -41.011  1.00  3.040          H  
ATOM   7383  N   GLY A 480     -18.584  45.272 -42.695  1.00  1.540          N  
ATOM   7384  CA  GLY A 480     -17.389  44.943 -43.443  1.00  1.460          C  
ATOM   7385  C   GLY A 480     -17.706  44.268 -44.787  1.00  1.480          C  
ATOM   7386  O   GLY A 480     -16.874  44.299 -45.695  1.00  1.380          O  
ATOM   7387  H   GLY A 480     -18.679  44.852 -41.764  1.00  1.850          H  
ATOM   7388 1HA  GLY A 480     -16.811  45.851 -43.611  1.00  1.750          H  
ATOM   7389 2HA  GLY A 480     -16.766  44.281 -42.840  1.00  1.750          H  
ATOM   7390  N   VAL A 481     -18.902  43.673 -44.945  1.00  1.780          N  
ATOM   7391  CA  VAL A 481     -19.203  43.024 -46.208  1.00  1.950          C  
ATOM   7392  C   VAL A 481     -19.458  44.049 -47.314  1.00  2.010          C  
ATOM   7393  O   VAL A 481     -18.821  43.915 -48.355  1.00  2.150          O  
ATOM   7394  CB  VAL A 481     -20.313  41.963 -46.064  1.00  2.660          C  
ATOM   7395  CG1 VAL A 481     -20.726  41.445 -47.459  1.00  2.660          C  
ATOM   7396  CG2 VAL A 481     -19.777  40.839 -45.211  1.00  2.660          C  
ATOM   7397  H   VAL A 481     -19.600  43.694 -44.196  1.00  2.140          H  
ATOM   7398  HA  VAL A 481     -18.316  42.461 -46.500  1.00  2.340          H  
ATOM   7399  HB  VAL A 481     -21.167  42.362 -45.565  1.00  3.190          H  
ATOM   7400 1HG1 VAL A 481     -21.494  40.682 -47.350  1.00  3.190          H  
ATOM   7401 2HG1 VAL A 481     -21.126  42.256 -48.070  1.00  3.190          H  
ATOM   7402 3HG1 VAL A 481     -19.857  41.019 -47.965  1.00  3.190          H  
ATOM   7403 1HG2 VAL A 481     -20.544  40.074 -45.091  1.00  3.190          H  
ATOM   7404 2HG2 VAL A 481     -18.899  40.405 -45.693  1.00  3.190          H  
ATOM   7405 3HG2 VAL A 481     -19.499  41.231 -44.232  1.00  3.190          H  
ATOM   7406  N   PRO A 482     -20.372  45.042 -47.202  1.00  2.210          N  
ATOM   7407  CA  PRO A 482     -20.494  46.138 -48.144  1.00  2.560          C  
ATOM   7408  C   PRO A 482     -19.155  46.785 -48.466  1.00  2.780          C  
ATOM   7409  O   PRO A 482     -18.908  47.150 -49.610  1.00  2.900          O  
ATOM   7410  CB  PRO A 482     -21.451  47.085 -47.430  1.00  3.840          C  
ATOM   7411  CG  PRO A 482     -22.323  46.167 -46.609  1.00  3.840          C  
ATOM   7412  CD  PRO A 482     -21.425  45.044 -46.165  1.00  3.840          C  
ATOM   7413  HA  PRO A 482     -20.962  45.745 -49.075  1.00  3.070          H  
ATOM   7414 1HB  PRO A 482     -20.868  47.784 -46.797  1.00  4.610          H  
ATOM   7415 2HB  PRO A 482     -22.007  47.691 -48.154  1.00  4.610          H  
ATOM   7416 1HG  PRO A 482     -22.762  46.710 -45.760  1.00  4.610          H  
ATOM   7417 2HG  PRO A 482     -23.162  45.802 -47.225  1.00  4.610          H  
ATOM   7418 1HD  PRO A 482     -21.052  45.226 -45.199  1.00  4.610          H  
ATOM   7419 2HD  PRO A 482     -22.031  44.156 -46.217  1.00  4.610          H  
ATOM   7420  N   ILE A 483     -18.254  46.874 -47.466  1.00  2.950          N  
ATOM   7421  CA  ILE A 483     -16.945  47.461 -47.737  1.00  3.340          C  
ATOM   7422  C   ILE A 483     -16.214  46.604 -48.761  1.00  3.270          C  
ATOM   7423  O   ILE A 483     -15.736  47.126 -49.777  1.00  3.590          O  
ATOM   7424  CB  ILE A 483     -16.102  47.599 -46.439  1.00  4.520          C  
ATOM   7425  CG1 ILE A 483     -16.778  48.622 -45.439  1.00  4.520          C  
ATOM   7426  CG2 ILE A 483     -14.627  47.961 -46.734  1.00  4.520          C  
ATOM   7427  CD1 ILE A 483     -16.917  50.070 -45.920  1.00  4.520          C  
ATOM   7428  H   ILE A 483     -18.500  46.599 -46.508  1.00  3.540          H  
ATOM   7429  HA  ILE A 483     -17.079  48.435 -48.177  1.00  4.010          H  
ATOM   7430  HB  ILE A 483     -16.102  46.646 -45.933  1.00  5.420          H  
ATOM   7431 1HG1 ILE A 483     -17.772  48.262 -45.209  1.00  5.420          H  
ATOM   7432 2HG1 ILE A 483     -16.192  48.628 -44.518  1.00  5.420          H  
ATOM   7433 1HG2 ILE A 483     -14.084  48.005 -45.790  1.00  5.420          H  
ATOM   7434 2HG2 ILE A 483     -14.167  47.200 -47.368  1.00  5.420          H  
ATOM   7435 3HG2 ILE A 483     -14.560  48.923 -47.236  1.00  5.420          H  
ATOM   7436 1HD1 ILE A 483     -17.395  50.655 -45.136  1.00  5.420          H  
ATOM   7437 2HD1 ILE A 483     -15.936  50.491 -46.131  1.00  5.420          H  
ATOM   7438 3HD1 ILE A 483     -17.530  50.117 -46.810  1.00  5.420          H  
ATOM   7439  N   GLU A 484     -16.121  45.303 -48.490  1.00  2.950          N  
ATOM   7440  CA  GLU A 484     -15.469  44.374 -49.401  1.00  2.970          C  
ATOM   7441  C   GLU A 484     -16.185  44.267 -50.742  1.00  2.750          C  
ATOM   7442  O   GLU A 484     -15.544  44.108 -51.784  1.00  2.960          O  
ATOM   7443  CB  GLU A 484     -15.285  43.026 -48.721  1.00  4.150          C  
ATOM   7444  CG  GLU A 484     -14.215  43.133 -47.658  1.00  4.150          C  
ATOM   7445  CD  GLU A 484     -13.947  41.943 -46.856  1.00  4.150          C  
ATOM   7446  OE1 GLU A 484     -14.659  40.969 -46.921  1.00  4.150          O  
ATOM   7447  OE2 GLU A 484     -12.983  42.027 -46.138  1.00  4.150          O  
ATOM   7448  H   GLU A 484     -16.511  44.950 -47.606  1.00  3.540          H  
ATOM   7449  HA  GLU A 484     -14.466  44.756 -49.599  1.00  3.560          H  
ATOM   7450 1HB  GLU A 484     -16.221  42.719 -48.247  1.00  4.980          H  
ATOM   7451 2HB  GLU A 484     -15.006  42.269 -49.442  1.00  4.980          H  
ATOM   7452 1HG  GLU A 484     -13.284  43.424 -48.153  1.00  4.980          H  
ATOM   7453 2HG  GLU A 484     -14.491  43.946 -46.986  1.00  4.980          H  
ATOM   7454  N   GLU A 485     -17.508  44.352 -50.771  1.00  2.490          N  
ATOM   7455  CA  GLU A 485     -18.149  44.276 -52.071  1.00  2.530          C  
ATOM   7456  C   GLU A 485     -17.696  45.458 -52.939  1.00  3.030          C  
ATOM   7457  O   GLU A 485     -17.272  45.285 -54.085  1.00  3.110          O  
ATOM   7458  CB  GLU A 485     -19.671  44.300 -51.916  1.00  3.530          C  
ATOM   7459  CG  GLU A 485     -20.284  43.039 -51.307  1.00  3.530          C  
ATOM   7460  CD  GLU A 485     -21.750  43.198 -51.021  1.00  3.530          C  
ATOM   7461  OE1 GLU A 485     -22.229  44.302 -51.132  1.00  3.530          O  
ATOM   7462  OE2 GLU A 485     -22.389  42.227 -50.690  1.00  3.530          O  
ATOM   7463  H   GLU A 485     -18.043  44.431 -49.903  1.00  2.990          H  
ATOM   7464  HA  GLU A 485     -17.854  43.348 -52.557  1.00  3.040          H  
ATOM   7465 1HB  GLU A 485     -19.946  45.140 -51.280  1.00  4.230          H  
ATOM   7466 2HB  GLU A 485     -20.133  44.464 -52.887  1.00  4.230          H  
ATOM   7467 1HG  GLU A 485     -20.146  42.214 -52.001  1.00  4.230          H  
ATOM   7468 2HG  GLU A 485     -19.759  42.794 -50.390  1.00  4.230          H  
ATOM   7469  N   MET A 486     -17.680  46.660 -52.356  1.00  3.450          N  
ATOM   7470  CA  MET A 486     -17.285  47.871 -53.070  1.00  4.060          C  
ATOM   7471  C   MET A 486     -15.810  47.868 -53.465  1.00  4.240          C  
ATOM   7472  O   MET A 486     -15.431  48.319 -54.553  1.00  4.680          O  
ATOM   7473  CB  MET A 486     -17.606  49.078 -52.198  1.00  5.440          C  
ATOM   7474  CG  MET A 486     -19.104  49.367 -52.065  1.00  5.440          C  
ATOM   7475  SD  MET A 486     -19.462  50.899 -51.175  1.00  5.440          S  
ATOM   7476  CE  MET A 486     -19.211  50.372 -49.471  1.00  5.440          C  
ATOM   7477  H   MET A 486     -18.017  46.740 -51.389  1.00  4.140          H  
ATOM   7478  HA  MET A 486     -17.873  47.931 -53.983  1.00  4.870          H  
ATOM   7479 1HB  MET A 486     -17.209  48.897 -51.199  1.00  6.530          H  
ATOM   7480 2HB  MET A 486     -17.116  49.962 -52.598  1.00  6.530          H  
ATOM   7481 1HG  MET A 486     -19.541  49.438 -53.058  1.00  6.530          H  
ATOM   7482 2HG  MET A 486     -19.591  48.544 -51.547  1.00  6.530          H  
ATOM   7483 1HE  MET A 486     -19.402  51.204 -48.797  1.00  6.530          H  
ATOM   7484 2HE  MET A 486     -19.897  49.557 -49.242  1.00  6.530          H  
ATOM   7485 3HE  MET A 486     -18.195  50.031 -49.345  1.00  6.530          H  
ATOM   7486  N   GLY A 487     -14.978  47.291 -52.605  1.00  3.990          N  
ATOM   7487  CA  GLY A 487     -13.542  47.213 -52.820  1.00  4.240          C  
ATOM   7488  C   GLY A 487     -13.117  46.028 -53.678  1.00  3.840          C  
ATOM   7489  O   GLY A 487     -11.927  45.853 -53.934  1.00  4.030          O  
ATOM   7490  H   GLY A 487     -15.348  46.959 -51.707  1.00  4.790          H  
ATOM   7491 1HA  GLY A 487     -13.197  48.135 -53.283  1.00  5.090          H  
ATOM   7492 2HA  GLY A 487     -13.049  47.141 -51.851  1.00  5.090          H  
ATOM   7493  N   ARG A 488     -14.082  45.233 -54.168  1.00  3.360          N  
ATOM   7494  CA  ARG A 488     -13.796  44.039 -54.958  1.00  3.000          C  
ATOM   7495  C   ARG A 488     -12.894  43.077 -54.180  1.00  2.570          C  
ATOM   7496  O   ARG A 488     -11.943  42.505 -54.724  1.00  2.540          O  
ATOM   7497  CB  ARG A 488     -13.164  44.419 -56.297  1.00  4.340          C  
ATOM   7498  CG  ARG A 488     -14.154  44.843 -57.396  1.00  4.340          C  
ATOM   7499  CD  ARG A 488     -14.827  46.177 -57.107  1.00  4.340          C  
ATOM   7500  NE  ARG A 488     -15.589  46.647 -58.262  1.00  4.340          N  
ATOM   7501  CZ  ARG A 488     -16.381  47.754 -58.315  1.00  4.340          C  
ATOM   7502  NH1 ARG A 488     -16.553  48.556 -57.270  1.00  4.340          N  
ATOM   7503  NH2 ARG A 488     -17.002  48.036 -59.456  1.00  4.340          N  
ATOM   7504  H   ARG A 488     -15.069  45.446 -53.981  1.00  4.030          H  
ATOM   7505  HA  ARG A 488     -14.742  43.533 -55.156  1.00  3.600          H  
ATOM   7506 1HB  ARG A 488     -12.462  45.234 -56.182  1.00  5.210          H  
ATOM   7507 2HB  ARG A 488     -12.604  43.570 -56.684  1.00  5.210          H  
ATOM   7508 1HG  ARG A 488     -13.618  44.934 -58.339  1.00  5.210          H  
ATOM   7509 2HG  ARG A 488     -14.931  44.087 -57.492  1.00  5.210          H  
ATOM   7510 1HD  ARG A 488     -15.524  46.064 -56.277  1.00  5.210          H  
ATOM   7511 2HD  ARG A 488     -14.076  46.927 -56.852  1.00  5.210          H  
ATOM   7512  HE  ARG A 488     -15.516  46.095 -59.104  1.00  5.210          H  
ATOM   7513 1HH1 ARG A 488     -16.095  48.376 -56.358  1.00  5.210          H  
ATOM   7514 2HH1 ARG A 488     -17.146  49.365 -57.354  1.00  5.210          H  
ATOM   7515 1HH2 ARG A 488     -16.881  47.436 -60.261  1.00  5.210          H  
ATOM   7516 2HH2 ARG A 488     -17.595  48.851 -59.523  1.00  5.210          H  
ATOM   7517  N   VAL A 489     -13.266  42.899 -52.910  1.00  2.370          N  
ATOM   7518  CA  VAL A 489     -12.695  42.074 -51.859  1.00  2.160          C  
ATOM   7519  C   VAL A 489     -11.613  42.945 -51.201  1.00  1.820          C  
ATOM   7520  O   VAL A 489     -11.963  43.973 -50.633  1.00  2.160          O  
ATOM   7521  CB  VAL A 489     -12.221  40.688 -52.390  1.00  3.110          C  
ATOM   7522  CG1 VAL A 489     -11.623  39.821 -51.272  1.00  3.110          C  
ATOM   7523  CG2 VAL A 489     -13.414  39.956 -53.012  1.00  3.110          C  
ATOM   7524  H   VAL A 489     -14.075  43.441 -52.605  1.00  2.840          H  
ATOM   7525  HA  VAL A 489     -13.465  41.879 -51.114  1.00  2.590          H  
ATOM   7526  HB  VAL A 489     -11.453  40.828 -53.128  1.00  3.730          H  
ATOM   7527 1HG1 VAL A 489     -11.336  38.887 -51.707  1.00  3.730          H  
ATOM   7528 2HG1 VAL A 489     -10.784  40.252 -50.809  1.00  3.730          H  
ATOM   7529 3HG1 VAL A 489     -12.388  39.649 -50.510  1.00  3.730          H  
ATOM   7530 1HG2 VAL A 489     -13.087  38.992 -53.395  1.00  3.730          H  
ATOM   7531 2HG2 VAL A 489     -14.182  39.806 -52.253  1.00  3.730          H  
ATOM   7532 3HG2 VAL A 489     -13.832  40.534 -53.826  1.00  3.730          H  
ATOM   7533  N   TRP A 490     -10.327  42.606 -51.340  1.00  1.540          N  
ATOM   7534  CA  TRP A 490      -9.226  43.380 -50.764  1.00  1.690          C  
ATOM   7535  C   TRP A 490      -9.260  43.550 -49.242  1.00  1.690          C  
ATOM   7536  O   TRP A 490     -10.189  44.135 -48.690  1.00  2.180          O  
ATOM   7537  CB  TRP A 490      -9.162  44.732 -51.402  1.00  2.310          C  
ATOM   7538  CG  TRP A 490      -8.554  44.762 -52.714  1.00  2.310          C  
ATOM   7539  CD1 TRP A 490      -9.018  44.249 -53.881  1.00  2.310          C  
ATOM   7540  CD2 TRP A 490      -7.336  45.441 -53.024  1.00  2.310          C  
ATOM   7541  NE1 TRP A 490      -8.141  44.531 -54.894  1.00  2.310          N  
ATOM   7542  CE2 TRP A 490      -7.107  45.267 -54.384  1.00  2.310          C  
ATOM   7543  CE3 TRP A 490      -6.433  46.189 -52.265  1.00  2.310          C  
ATOM   7544  CZ2 TRP A 490      -6.006  45.807 -55.003  1.00  2.310          C  
ATOM   7545  CZ3 TRP A 490      -5.342  46.733 -52.887  1.00  2.310          C  
ATOM   7546  CH2 TRP A 490      -5.137  46.544 -54.214  1.00  2.310          C  
ATOM   7547  H   TRP A 490     -10.093  41.763 -51.846  1.00  1.850          H  
ATOM   7548  HA  TRP A 490      -8.306  42.886 -51.042  1.00  2.030          H  
ATOM   7549 1HB  TRP A 490     -10.138  45.180 -51.488  1.00  2.770          H  
ATOM   7550 2HB  TRP A 490      -8.565  45.329 -50.756  1.00  2.770          H  
ATOM   7551  HD1 TRP A 490      -9.946  43.694 -53.993  1.00  2.770          H  
ATOM   7552  HE1 TRP A 490      -8.257  44.259 -55.859  1.00  2.770          H  
ATOM   7553  HE3 TRP A 490      -6.599  46.342 -51.208  1.00  2.770          H  
ATOM   7554  HZ2 TRP A 490      -5.818  45.683 -56.069  1.00  2.770          H  
ATOM   7555  HZ3 TRP A 490      -4.646  47.321 -52.292  1.00  2.770          H  
ATOM   7556  HH2 TRP A 490      -4.288  46.986 -54.664  1.00  2.770          H  
ATOM   7557  N   LYS A 491      -8.202  43.141 -48.542  1.00  1.670          N  
ATOM   7558  CA  LYS A 491      -8.269  43.310 -47.092  1.00  1.950          C  
ATOM   7559  C   LYS A 491      -7.859  44.743 -46.740  1.00  1.730          C  
ATOM   7560  O   LYS A 491      -8.528  45.438 -45.977  1.00  1.730          O  
ATOM   7561  CB  LYS A 491      -7.401  42.271 -46.339  1.00  2.620          C  
ATOM   7562  CG  LYS A 491      -5.875  42.528 -46.265  1.00  2.620          C  
ATOM   7563  CD  LYS A 491      -5.176  41.411 -45.490  1.00  2.620          C  
ATOM   7564  CE  LYS A 491      -3.685  41.701 -45.234  1.00  2.620          C  
ATOM   7565  NZ  LYS A 491      -3.473  42.718 -44.156  1.00  2.620          N  
ATOM   7566  H   LYS A 491      -7.421  42.676 -49.022  1.00  2.000          H  
ATOM   7567  HA  LYS A 491      -9.302  43.173 -46.772  1.00  2.340          H  
ATOM   7568 1HB  LYS A 491      -7.761  42.128 -45.356  1.00  3.140          H  
ATOM   7569 2HB  LYS A 491      -7.531  41.329 -46.806  1.00  3.140          H  
ATOM   7570 1HG  LYS A 491      -5.459  42.565 -47.276  1.00  3.140          H  
ATOM   7571 2HG  LYS A 491      -5.670  43.464 -45.759  1.00  3.140          H  
ATOM   7572 1HD  LYS A 491      -5.673  41.287 -44.529  1.00  3.140          H  
ATOM   7573 2HD  LYS A 491      -5.262  40.467 -46.045  1.00  3.140          H  
ATOM   7574 1HE  LYS A 491      -3.186  40.773 -44.948  1.00  3.140          H  
ATOM   7575 2HE  LYS A 491      -3.238  42.081 -46.152  1.00  3.140          H  
ATOM   7576 1HZ  LYS A 491      -2.480  42.870 -44.032  1.00  3.140          H  
ATOM   7577 2HZ  LYS A 491      -3.914  43.589 -44.400  1.00  3.140          H  
ATOM   7578 3HZ  LYS A 491      -3.870  42.374 -43.293  1.00  3.140          H  
ATOM   7579  N   GLN A 492      -6.811  45.246 -47.378  1.00  1.670          N  
ATOM   7580  CA  GLN A 492      -6.358  46.585 -47.059  1.00  1.600          C  
ATOM   7581  C   GLN A 492      -7.266  47.643 -47.631  1.00  1.490          C  
ATOM   7582  O   GLN A 492      -7.196  48.794 -47.211  1.00  1.490          O  
ATOM   7583  CB  GLN A 492      -4.901  46.820 -47.466  1.00  2.270          C  
ATOM   7584  CG  GLN A 492      -4.585  46.852 -48.948  1.00  2.270          C  
ATOM   7585  CD  GLN A 492      -4.299  45.480 -49.483  1.00  2.270          C  
ATOM   7586  OE1 GLN A 492      -4.918  44.503 -49.044  1.00  2.270          O  
ATOM   7587  NE2 GLN A 492      -3.353  45.388 -50.400  1.00  2.270          N  
ATOM   7588  H   GLN A 492      -6.280  44.658 -48.020  1.00  2.000          H  
ATOM   7589  HA  GLN A 492      -6.389  46.696 -45.976  1.00  1.920          H  
ATOM   7590 1HB  GLN A 492      -4.555  47.762 -47.037  1.00  2.720          H  
ATOM   7591 2HB  GLN A 492      -4.310  46.039 -47.027  1.00  2.720          H  
ATOM   7592 1HG  GLN A 492      -5.417  47.280 -49.489  1.00  2.720          H  
ATOM   7593 2HG  GLN A 492      -3.695  47.464 -49.095  1.00  2.720          H  
ATOM   7594 1HE2 GLN A 492      -3.112  44.492 -50.783  1.00  2.720          H  
ATOM   7595 2HE2 GLN A 492      -2.876  46.208 -50.712  1.00  2.720          H  
ATOM   7596  N   HIS A 493      -8.197  47.269 -48.519  1.00  1.450          N  
ATOM   7597  CA  HIS A 493      -9.074  48.278 -49.101  1.00  1.410          C  
ATOM   7598  C   HIS A 493     -10.104  48.777 -48.086  1.00  1.340          C  
ATOM   7599  O   HIS A 493     -10.958  49.606 -48.406  1.00  1.300          O  
ATOM   7600  CB  HIS A 493      -9.776  47.815 -50.365  1.00  1.990          C  
ATOM   7601  CG  HIS A 493     -10.397  48.906 -51.158  1.00  1.990          C  
ATOM   7602  ND1 HIS A 493     -11.619  49.462 -50.857  1.00  1.990          N  
ATOM   7603  CD2 HIS A 493      -9.956  49.525 -52.267  1.00  1.990          C  
ATOM   7604  CE1 HIS A 493     -11.901  50.378 -51.761  1.00  1.990          C  
ATOM   7605  NE2 HIS A 493     -10.906  50.433 -52.626  1.00  1.990          N  
ATOM   7606  H   HIS A 493      -8.261  46.297 -48.795  1.00  1.740          H  
ATOM   7607  HA  HIS A 493      -8.485  49.121 -49.389  1.00  1.690          H  
ATOM   7608 1HB  HIS A 493      -9.044  47.398 -51.015  1.00  2.390          H  
ATOM   7609 2HB  HIS A 493     -10.525  47.054 -50.129  1.00  2.390          H  
ATOM   7610  HD1 HIS A 493     -11.899  49.603 -49.885  1.00  2.390          H  
ATOM   7611  HD2 HIS A 493      -9.052  49.408 -52.865  1.00  2.390          H  
ATOM   7612  HE1 HIS A 493     -12.834  50.936 -51.708  1.00  2.390          H  
ATOM   7613  N   TRP A 494      -9.965  48.359 -46.823  1.00  1.440          N  
ATOM   7614  CA  TRP A 494     -10.780  48.893 -45.761  1.00  1.510          C  
ATOM   7615  C   TRP A 494     -10.340  50.342 -45.457  1.00  1.410          C  
ATOM   7616  O   TRP A 494     -11.145  51.055 -44.833  1.00  1.550          O  
ATOM   7617  CB  TRP A 494     -10.685  48.041 -44.479  1.00  2.090          C  
ATOM   7618  CG  TRP A 494     -11.370  46.659 -44.522  1.00  2.090          C  
ATOM   7619  CD1 TRP A 494     -11.468  45.787 -45.580  1.00  2.090          C  
ATOM   7620  CD2 TRP A 494     -12.079  46.008 -43.420  1.00  2.090          C  
ATOM   7621  NE1 TRP A 494     -12.170  44.668 -45.200  1.00  2.090          N  
ATOM   7622  CE2 TRP A 494     -12.559  44.792 -43.906  1.00  2.090          C  
ATOM   7623  CE3 TRP A 494     -12.342  46.356 -42.079  1.00  2.090          C  
ATOM   7624  CZ2 TRP A 494     -13.295  43.923 -43.118  1.00  2.090          C  
ATOM   7625  CZ3 TRP A 494     -13.075  45.465 -41.295  1.00  2.090          C  
ATOM   7626  CH2 TRP A 494     -13.539  44.291 -41.803  1.00  2.090          C  
ATOM   7627  H   TRP A 494      -9.301  47.613 -46.601  1.00  1.730          H  
ATOM   7628  HA  TRP A 494     -11.816  48.909 -46.092  1.00  1.810          H  
ATOM   7629 1HB  TRP A 494      -9.631  47.875 -44.247  1.00  2.500          H  
ATOM   7630 2HB  TRP A 494     -11.112  48.595 -43.657  1.00  2.500          H  
ATOM   7631  HD1 TRP A 494     -11.051  45.935 -46.576  1.00  2.500          H  
ATOM   7632  HE1 TRP A 494     -12.394  43.826 -45.786  1.00  2.500          H  
ATOM   7633  HE3 TRP A 494     -11.980  47.291 -41.660  1.00  2.500          H  
ATOM   7634  HZ2 TRP A 494     -13.667  42.971 -43.514  1.00  2.500          H  
ATOM   7635  HZ3 TRP A 494     -13.273  45.709 -40.264  1.00  2.500          H  
ATOM   7636  HH2 TRP A 494     -14.109  43.620 -41.157  1.00  2.500          H  
ATOM   7637  N   PHE A 495      -9.155  50.753 -46.069  1.00  1.320          N  
ATOM   7638  CA  PHE A 495      -8.371  52.024 -45.998  1.00  1.380          C  
ATOM   7639  C   PHE A 495      -9.265  53.146 -45.574  1.00  1.340          C  
ATOM   7640  O   PHE A 495      -9.785  52.927 -44.485  1.00  1.400          O  
ATOM   7641  CB  PHE A 495      -7.852  52.490 -47.384  1.00  1.910          C  
ATOM   7642  CG  PHE A 495      -6.889  51.679 -48.184  1.00  1.910          C  
ATOM   7643  CD1 PHE A 495      -5.647  51.320 -47.713  1.00  1.910          C  
ATOM   7644  CD2 PHE A 495      -7.222  51.346 -49.490  1.00  1.910          C  
ATOM   7645  CE1 PHE A 495      -4.767  50.607 -48.518  1.00  1.910          C  
ATOM   7646  CE2 PHE A 495      -6.355  50.642 -50.296  1.00  1.910          C  
ATOM   7647  CZ  PHE A 495      -5.128  50.268 -49.807  1.00  1.910          C  
ATOM   7648  H   PHE A 495      -8.666  50.017 -46.589  1.00  1.580          H  
ATOM   7649  HA  PHE A 495      -7.554  51.915 -45.290  1.00  1.660          H  
ATOM   7650 1HB  PHE A 495      -8.720  52.627 -48.003  1.00  2.290          H  
ATOM   7651 2HB  PHE A 495      -7.390  53.456 -47.270  1.00  2.290          H  
ATOM   7652  HD1 PHE A 495      -5.370  51.597 -46.712  1.00  2.290          H  
ATOM   7653  HD2 PHE A 495      -8.196  51.650 -49.885  1.00  2.290          H  
ATOM   7654  HE1 PHE A 495      -3.787  50.313 -48.140  1.00  2.290          H  
ATOM   7655  HE2 PHE A 495      -6.641  50.388 -51.317  1.00  2.290          H  
ATOM   7656  HZ  PHE A 495      -4.438  49.712 -50.436  1.00  2.290          H  
ATOM   7657  N   TRP A 496      -8.717  54.346 -45.605  1.00  1.350          N  
ATOM   7658  CA  TRP A 496      -9.625  55.498 -45.852  1.00  1.430          C  
ATOM   7659  C   TRP A 496     -10.816  55.550 -44.879  1.00  1.390          C  
ATOM   7660  O   TRP A 496     -10.484  55.864 -43.737  1.00  1.540          O  
ATOM   7661  CB  TRP A 496     -10.174  55.416 -47.275  1.00  1.970          C  
ATOM   7662  CG  TRP A 496      -9.121  55.493 -48.307  1.00  1.970          C  
ATOM   7663  CD1 TRP A 496      -7.908  56.110 -48.218  1.00  1.970          C  
ATOM   7664  CD2 TRP A 496      -9.149  54.853 -49.598  1.00  1.970          C  
ATOM   7665  NE1 TRP A 496      -7.195  55.903 -49.360  1.00  1.970          N  
ATOM   7666  CE2 TRP A 496      -7.933  55.131 -50.214  1.00  1.970          C  
ATOM   7667  CE3 TRP A 496     -10.091  54.060 -50.263  1.00  1.970          C  
ATOM   7668  CZ2 TRP A 496      -7.626  54.651 -51.472  1.00  1.970          C  
ATOM   7669  CZ3 TRP A 496      -9.781  53.584 -51.521  1.00  1.970          C  
ATOM   7670  CH2 TRP A 496      -8.582  53.868 -52.111  1.00  1.970          C  
ATOM   7671  H   TRP A 496      -8.086  54.523 -44.832  1.00  1.620          H  
ATOM   7672  HA  TRP A 496      -9.062  56.419 -45.733  1.00  1.720          H  
ATOM   7673 1HB  TRP A 496     -10.710  54.486 -47.409  1.00  2.360          H  
ATOM   7674 2HB  TRP A 496     -10.879  56.228 -47.440  1.00  2.360          H  
ATOM   7675  HD1 TRP A 496      -7.548  56.674 -47.364  1.00  2.360          H  
ATOM   7676  HE1 TRP A 496      -6.264  56.250 -49.540  1.00  2.360          H  
ATOM   7677  HE3 TRP A 496     -11.047  53.821 -49.800  1.00  2.360          H  
ATOM   7678  HZ2 TRP A 496      -6.672  54.865 -51.955  1.00  2.360          H  
ATOM   7679  HZ3 TRP A 496     -10.517  52.974 -52.033  1.00  2.360          H  
ATOM   7680  HH2 TRP A 496      -8.374  53.471 -53.104  1.00  2.360          H  
ATOM   7681  N   LYS A 497     -11.680  54.518 -45.036  1.00  1.310          N  
ATOM   7682  CA  LYS A 497     -13.072  54.730 -44.781  1.00  1.420          C  
ATOM   7683  C   LYS A 497     -13.186  54.389 -43.332  1.00  1.460          C  
ATOM   7684  O   LYS A 497     -14.048  54.896 -42.627  1.00  1.720          O  
ATOM   7685  CB  LYS A 497     -13.980  53.843 -45.628  1.00  1.940          C  
ATOM   7686  CG  LYS A 497     -13.958  54.158 -47.106  1.00  1.940          C  
ATOM   7687  CD  LYS A 497     -14.978  53.314 -47.853  1.00  1.940          C  
ATOM   7688  CE  LYS A 497     -14.972  53.613 -49.344  1.00  1.940          C  
ATOM   7689  NZ  LYS A 497     -16.034  52.859 -50.049  1.00  1.940          N  
ATOM   7690  H   LYS A 497     -11.373  53.640 -44.597  1.00  1.570          H  
ATOM   7691  HA  LYS A 497     -13.338  55.775 -44.923  1.00  1.700          H  
ATOM   7692 1HB  LYS A 497     -13.669  52.801 -45.505  1.00  2.330          H  
ATOM   7693 2HB  LYS A 497     -15.009  53.924 -45.273  1.00  2.330          H  
ATOM   7694 1HG  LYS A 497     -14.162  55.216 -47.261  1.00  2.330          H  
ATOM   7695 2HG  LYS A 497     -12.970  53.934 -47.496  1.00  2.330          H  
ATOM   7696 1HD  LYS A 497     -14.744  52.255 -47.704  1.00  2.330          H  
ATOM   7697 2HD  LYS A 497     -15.975  53.504 -47.452  1.00  2.330          H  
ATOM   7698 1HE  LYS A 497     -15.125  54.679 -49.504  1.00  2.330          H  
ATOM   7699 2HE  LYS A 497     -14.002  53.326 -49.757  1.00  2.330          H  
ATOM   7700 1HZ  LYS A 497     -16.011  53.066 -51.038  1.00  2.330          H  
ATOM   7701 2HZ  LYS A 497     -15.892  51.871 -49.905  1.00  2.330          H  
ATOM   7702 3HZ  LYS A 497     -16.929  53.144 -49.669  1.00  2.330          H  
ATOM   7703  N   LYS A 498     -12.247  53.569 -42.849  1.00  1.410          N  
ATOM   7704  CA  LYS A 498     -12.282  53.221 -41.428  1.00  1.580          C  
ATOM   7705  C   LYS A 498     -12.208  54.477 -40.567  1.00  1.600          C  
ATOM   7706  O   LYS A 498     -12.834  54.534 -39.508  1.00  1.890          O  
ATOM   7707  CB  LYS A 498     -11.130  52.301 -41.007  1.00  2.140          C  
ATOM   7708  CG  LYS A 498     -11.201  50.842 -41.433  1.00  2.140          C  
ATOM   7709  CD  LYS A 498     -10.078  50.028 -40.754  1.00  2.140          C  
ATOM   7710  CE  LYS A 498      -8.712  50.236 -41.450  1.00  2.140          C  
ATOM   7711  NZ  LYS A 498      -7.614  49.482 -40.769  1.00  2.140          N  
ATOM   7712  H   LYS A 498     -11.538  53.157 -43.483  1.00  1.690          H  
ATOM   7713  HA  LYS A 498     -13.226  52.721 -41.213  1.00  1.900          H  
ATOM   7714 1HB  LYS A 498     -10.206  52.725 -41.392  1.00  2.570          H  
ATOM   7715 2HB  LYS A 498     -11.064  52.303 -39.931  1.00  2.570          H  
ATOM   7716 1HG  LYS A 498     -12.168  50.428 -41.155  1.00  2.570          H  
ATOM   7717 2HG  LYS A 498     -11.093  50.779 -42.492  1.00  2.570          H  
ATOM   7718 1HD  LYS A 498      -9.989  50.336 -39.707  1.00  2.570          H  
ATOM   7719 2HD  LYS A 498     -10.328  48.970 -40.781  1.00  2.570          H  
ATOM   7720 1HE  LYS A 498      -8.793  49.885 -42.480  1.00  2.570          H  
ATOM   7721 2HE  LYS A 498      -8.447  51.290 -41.458  1.00  2.570          H  
ATOM   7722 1HZ  LYS A 498      -6.740  49.630 -41.259  1.00  2.570          H  
ATOM   7723 2HZ  LYS A 498      -7.512  49.823 -39.819  1.00  2.570          H  
ATOM   7724 3HZ  LYS A 498      -7.829  48.495 -40.762  1.00  2.570          H  
ATOM   7725  N   TYR A 499     -11.460  55.493 -41.026  1.00  1.540          N  
ATOM   7726  CA  TYR A 499     -11.251  56.714 -40.280  1.00  1.810          C  
ATOM   7727  C   TYR A 499     -11.971  57.909 -40.875  1.00  1.860          C  
ATOM   7728  O   TYR A 499     -11.507  59.037 -40.709  1.00  2.240          O  
ATOM   7729  CB  TYR A 499      -9.748  57.045 -40.110  1.00  2.430          C  
ATOM   7730  CG  TYR A 499      -8.880  57.093 -41.383  1.00  2.430          C  
ATOM   7731  CD1 TYR A 499      -8.882  58.213 -42.218  1.00  2.430          C  
ATOM   7732  CD2 TYR A 499      -8.034  56.031 -41.679  1.00  2.430          C  
ATOM   7733  CE1 TYR A 499      -8.071  58.262 -43.325  1.00  2.430          C  
ATOM   7734  CE2 TYR A 499      -7.213  56.089 -42.791  1.00  2.430          C  
ATOM   7735  CZ  TYR A 499      -7.235  57.202 -43.612  1.00  2.430          C  
ATOM   7736  OH  TYR A 499      -6.426  57.267 -44.728  1.00  2.430          O  
ATOM   7737  H   TYR A 499     -10.998  55.438 -41.937  1.00  1.850          H  
ATOM   7738  HA  TYR A 499     -11.662  56.565 -39.281  1.00  2.170          H  
ATOM   7739 1HB  TYR A 499      -9.653  58.012 -39.615  1.00  2.910          H  
ATOM   7740 2HB  TYR A 499      -9.301  56.326 -39.449  1.00  2.910          H  
ATOM   7741  HD1 TYR A 499      -9.523  59.059 -42.002  1.00  2.910          H  
ATOM   7742  HD2 TYR A 499      -8.006  55.157 -41.033  1.00  2.910          H  
ATOM   7743  HE1 TYR A 499      -8.086  59.140 -43.967  1.00  2.910          H  
ATOM   7744  HE2 TYR A 499      -6.543  55.257 -43.015  1.00  2.910          H  
ATOM   7745  HH  TYR A 499      -6.568  58.105 -45.178  1.00  2.910          H  
ATOM   7746  N   ILE A 500     -13.075  57.705 -41.597  1.00  2.090          N  
ATOM   7747  CA  ILE A 500     -13.768  58.884 -42.108  1.00  2.400          C  
ATOM   7748  C   ILE A 500     -15.167  59.170 -41.464  1.00  2.450          C  
ATOM   7749  O   ILE A 500     -15.316  60.238 -40.872  1.00  2.840          O  
ATOM   7750  CB  ILE A 500     -13.760  58.881 -43.667  1.00  3.240          C  
ATOM   7751  CG1 ILE A 500     -12.275  58.953 -44.147  1.00  3.240          C  
ATOM   7752  CG2 ILE A 500     -14.623  60.034 -44.197  1.00  3.240          C  
ATOM   7753  CD1 ILE A 500     -12.059  58.713 -45.624  1.00  3.240          C  
ATOM   7754  H   ILE A 500     -13.418  56.753 -41.770  1.00  2.510          H  
ATOM   7755  HA  ILE A 500     -13.161  59.751 -41.852  1.00  2.880          H  
ATOM   7756  HB  ILE A 500     -14.122  57.966 -44.055  1.00  3.880          H  
ATOM   7757 1HG1 ILE A 500     -11.874  59.930 -43.888  1.00  3.880          H  
ATOM   7758 2HG1 ILE A 500     -11.703  58.199 -43.617  1.00  3.880          H  
ATOM   7759 1HG2 ILE A 500     -14.614  60.038 -45.280  1.00  3.880          H  
ATOM   7760 2HG2 ILE A 500     -15.652  59.923 -43.862  1.00  3.880          H  
ATOM   7761 3HG2 ILE A 500     -14.227  60.982 -43.826  1.00  3.880          H  
ATOM   7762 1HD1 ILE A 500     -10.991  58.773 -45.839  1.00  3.880          H  
ATOM   7763 2HD1 ILE A 500     -12.425  57.732 -45.896  1.00  3.880          H  
ATOM   7764 3HD1 ILE A 500     -12.581  59.459 -46.207  1.00  3.880          H  
ATOM   7765  N   PRO A 501     -16.200  58.283 -41.553  1.00  2.750          N  
ATOM   7766  CA  PRO A 501     -17.572  58.438 -41.054  1.00  3.540          C  
ATOM   7767  C   PRO A 501     -17.709  58.026 -39.581  1.00  3.920          C  
ATOM   7768  O   PRO A 501     -17.745  56.824 -39.317  1.00  4.430          O  
ATOM   7769  CB  PRO A 501     -18.348  57.461 -41.923  1.00  5.310          C  
ATOM   7770  CG  PRO A 501     -17.367  56.346 -42.181  1.00  5.310          C  
ATOM   7771  CD  PRO A 501     -15.989  56.954 -42.107  1.00  5.310          C  
ATOM   7772  HA  PRO A 501     -17.927  59.459 -41.238  1.00  4.250          H  
ATOM   7773 1HB  PRO A 501     -19.252  57.127 -41.393  1.00  6.370          H  
ATOM   7774 2HB  PRO A 501     -18.681  57.964 -42.843  1.00  6.370          H  
ATOM   7775 1HG  PRO A 501     -17.490  55.545 -41.438  1.00  6.370          H  
ATOM   7776 2HG  PRO A 501     -17.560  55.893 -43.161  1.00  6.370          H  
ATOM   7777 1HD  PRO A 501     -15.404  56.365 -41.392  1.00  6.370          H  
ATOM   7778 2HD  PRO A 501     -15.599  56.936 -43.083  1.00  6.370          H  
ATOM   7779  N   GLU A 502     -17.789  58.938 -38.617  1.00  4.120          N  
ATOM   7780  CA  GLU A 502     -17.782  60.394 -38.716  1.00  4.600          C  
ATOM   7781  C   GLU A 502     -16.992  60.885 -37.527  1.00  4.550          C  
ATOM   7782  O   GLU A 502     -16.825  60.139 -36.570  1.00  5.100          O  
ATOM   7783  CB  GLU A 502     -19.212  60.936 -38.703  1.00  6.250          C  
ATOM   7784  CG  GLU A 502     -19.992  60.624 -37.425  1.00  6.250          C  
ATOM   7785  CD  GLU A 502     -21.421  61.091 -37.485  1.00  6.250          C  
ATOM   7786  OE1 GLU A 502     -21.791  61.669 -38.479  1.00  6.250          O  
ATOM   7787  OE2 GLU A 502     -22.148  60.853 -36.547  1.00  6.250          O  
ATOM   7788  H   GLU A 502     -17.880  58.572 -37.681  1.00  4.940          H  
ATOM   7789  HA  GLU A 502     -17.271  60.725 -39.612  1.00  5.520          H  
ATOM   7790 1HB  GLU A 502     -19.192  62.021 -38.822  1.00  7.500          H  
ATOM   7791 2HB  GLU A 502     -19.766  60.523 -39.543  1.00  7.500          H  
ATOM   7792 1HG  GLU A 502     -19.979  59.550 -37.251  1.00  7.500          H  
ATOM   7793 2HG  GLU A 502     -19.499  61.109 -36.578  1.00  7.500          H  
ATOM   7794  N   ASP A 503     -16.461  62.106 -37.583  1.00  4.350          N  
ATOM   7795  CA  ASP A 503     -15.683  62.649 -36.463  1.00  4.680          C  
ATOM   7796  C   ASP A 503     -14.599  61.665 -36.042  1.00  4.180          C  
ATOM   7797  O   ASP A 503     -14.316  61.481 -34.854  1.00  4.600          O  
ATOM   7798  CB  ASP A 503     -16.580  63.014 -35.278  1.00  6.420          C  
ATOM   7799  CG  ASP A 503     -17.547  64.157 -35.608  1.00  6.420          C  
ATOM   7800  OD1 ASP A 503     -17.196  65.002 -36.411  1.00  6.420          O  
ATOM   7801  OD2 ASP A 503     -18.619  64.188 -35.049  1.00  6.420          O  
ATOM   7802  H   ASP A 503     -16.624  62.690 -38.392  1.00  5.220          H  
ATOM   7803  HA  ASP A 503     -15.188  63.562 -36.798  1.00  5.620          H  
ATOM   7804 1HB  ASP A 503     -17.156  62.139 -34.967  1.00  7.700          H  
ATOM   7805 2HB  ASP A 503     -15.960  63.315 -34.432  1.00  7.700          H  
ATOM   7806  N   ALA A 504     -13.946  61.085 -37.043  1.00  3.590          N  
ATOM   7807  CA  ALA A 504     -12.924  60.085 -36.843  1.00  3.370          C  
ATOM   7808  C   ALA A 504     -11.824  60.625 -35.991  1.00  2.610          C  
ATOM   7809  O   ALA A 504     -11.478  61.811 -36.099  1.00  2.690          O  
ATOM   7810  CB  ALA A 504     -12.387  59.636 -38.141  1.00  4.810          C  
ATOM   7811  H   ALA A 504     -14.209  61.334 -37.989  1.00  4.310          H  
ATOM   7812  HA  ALA A 504     -13.370  59.234 -36.338  1.00  4.040          H  
ATOM   7813 1HB  ALA A 504     -11.635  58.866 -37.984  1.00  5.770          H  
ATOM   7814 2HB  ALA A 504     -13.213  59.234 -38.730  1.00  5.770          H  
ATOM   7815 3HB  ALA A 504     -11.940  60.480 -38.665  1.00  5.770          H  
ATOM   7816  N   ILE A 505     -11.225  59.716 -35.221  1.00  2.460          N  
ATOM   7817  CA  ILE A 505     -10.207  59.967 -34.207  1.00  2.360          C  
ATOM   7818  C   ILE A 505      -9.008  60.778 -34.643  1.00  2.050          C  
ATOM   7819  O   ILE A 505      -8.393  61.445 -33.818  1.00  2.070          O  
ATOM   7820  CB  ILE A 505      -9.727  58.629 -33.626  1.00  3.340          C  
ATOM   7821  CG1 ILE A 505      -8.998  57.713 -34.720  1.00  3.340          C  
ATOM   7822  CG2 ILE A 505     -10.910  57.939 -33.055  1.00  3.340          C  
ATOM   7823  CD1 ILE A 505      -8.328  56.421 -34.159  1.00  3.340          C  
ATOM   7824  H   ILE A 505     -11.577  58.777 -35.300  1.00  2.950          H  
ATOM   7825  HA  ILE A 505     -10.684  60.504 -33.393  1.00  2.830          H  
ATOM   7826  HB  ILE A 505      -9.015  58.821 -32.820  1.00  4.010          H  
ATOM   7827 1HG1 ILE A 505      -9.708  57.429 -35.491  1.00  4.010          H  
ATOM   7828 2HG1 ILE A 505      -8.202  58.290 -35.180  1.00  4.010          H  
ATOM   7829 1HG2 ILE A 505     -10.572  57.060 -32.621  1.00  4.010          H  
ATOM   7830 2HG2 ILE A 505     -11.354  58.575 -32.301  1.00  4.010          H  
ATOM   7831 3HG2 ILE A 505     -11.654  57.708 -33.804  1.00  4.010          H  
ATOM   7832 1HD1 ILE A 505      -7.831  55.888 -34.974  1.00  4.010          H  
ATOM   7833 2HD1 ILE A 505      -7.602  56.672 -33.414  1.00  4.010          H  
ATOM   7834 3HD1 ILE A 505      -9.063  55.770 -33.711  1.00  4.010          H  
ATOM   7835  N   ILE A 506      -8.731  60.846 -35.939  1.00  2.250          N  
ATOM   7836  CA  ILE A 506      -7.590  61.631 -36.378  1.00  2.650          C  
ATOM   7837  C   ILE A 506      -7.772  63.071 -35.883  1.00  2.460          C  
ATOM   7838  O   ILE A 506      -6.797  63.719 -35.487  1.00  2.680          O  
ATOM   7839  CB  ILE A 506      -7.388  61.577 -37.906  1.00  3.550          C  
ATOM   7840  CG1 ILE A 506      -6.961  60.124 -38.320  1.00  3.550          C  
ATOM   7841  CG2 ILE A 506      -6.323  62.624 -38.340  1.00  3.550          C  
ATOM   7842  CD1 ILE A 506      -7.007  59.856 -39.810  1.00  3.550          C  
ATOM   7843  H   ILE A 506      -9.303  60.329 -36.597  1.00  2.700          H  
ATOM   7844  HA  ILE A 506      -6.697  61.222 -35.904  1.00  3.180          H  
ATOM   7845  HB  ILE A 506      -8.337  61.795 -38.403  1.00  4.260          H  
ATOM   7846 1HG1 ILE A 506      -5.946  59.938 -37.965  1.00  4.260          H  
ATOM   7847 2HG1 ILE A 506      -7.629  59.415 -37.835  1.00  4.260          H  
ATOM   7848 1HG2 ILE A 506      -6.184  62.597 -39.413  1.00  4.260          H  
ATOM   7849 2HG2 ILE A 506      -6.641  63.629 -38.063  1.00  4.260          H  
ATOM   7850 3HG2 ILE A 506      -5.374  62.407 -37.851  1.00  4.260          H  
ATOM   7851 1HD1 ILE A 506      -6.715  58.832 -40.009  1.00  4.260          H  
ATOM   7852 2HD1 ILE A 506      -8.023  60.016 -40.164  1.00  4.260          H  
ATOM   7853 3HD1 ILE A 506      -6.336  60.517 -40.341  1.00  4.260          H  
ATOM   7854  N   GLY A 507      -9.012  63.590 -36.003  1.00  2.280          N  
ATOM   7855  CA  GLY A 507      -9.366  64.913 -35.498  1.00  2.460          C  
ATOM   7856  C   GLY A 507     -10.338  64.753 -34.315  1.00  2.040          C  
ATOM   7857  O   GLY A 507     -10.566  65.662 -33.525  1.00  2.010          O  
ATOM   7858  H   GLY A 507      -9.759  62.991 -36.347  1.00  2.740          H  
ATOM   7859 1HA  GLY A 507      -8.472  65.447 -35.174  1.00  2.950          H  
ATOM   7860 2HA  GLY A 507      -9.833  65.497 -36.290  1.00  2.950          H  
ATOM   7861  N   GLY A 508     -10.902  63.560 -34.173  1.00  1.920          N  
ATOM   7862  CA  GLY A 508     -11.904  63.241 -33.162  1.00  1.910          C  
ATOM   7863  C   GLY A 508     -11.445  63.497 -31.736  1.00  1.800          C  
ATOM   7864  O   GLY A 508     -12.264  63.902 -30.901  1.00  2.210          O  
ATOM   7865  H   GLY A 508     -10.695  62.840 -34.848  1.00  2.300          H  
ATOM   7866 1HA  GLY A 508     -12.802  63.822 -33.364  1.00  2.290          H  
ATOM   7867 2HA  GLY A 508     -12.202  62.199 -33.271  1.00  2.290          H  
ATOM   7868  N   HIS A 509     -10.144  63.315 -31.444  1.00  1.640          N  
ATOM   7869  CA  HIS A 509      -9.617  63.539 -30.095  1.00  1.940          C  
ATOM   7870  C   HIS A 509      -9.670  65.012 -29.705  1.00  1.840          C  
ATOM   7871  O   HIS A 509      -9.530  65.365 -28.533  1.00  1.930          O  
ATOM   7872  CB  HIS A 509      -8.158  63.129 -29.991  1.00  2.600          C  
ATOM   7873  CG  HIS A 509      -7.330  64.070 -30.749  1.00  2.600          C  
ATOM   7874  ND1 HIS A 509      -7.251  64.032 -32.102  1.00  2.600          N  
ATOM   7875  CD2 HIS A 509      -6.567  65.119 -30.349  1.00  2.600          C  
ATOM   7876  CE1 HIS A 509      -6.493  65.025 -32.524  1.00  2.600          C  
ATOM   7877  NE2 HIS A 509      -6.059  65.695 -31.477  1.00  2.600          N  
ATOM   7878  H   HIS A 509      -9.490  62.959 -32.158  1.00  1.970          H  
ATOM   7879  HA  HIS A 509     -10.202  62.980 -29.369  1.00  2.330          H  
ATOM   7880 1HB  HIS A 509      -7.837  63.128 -28.948  1.00  3.120          H  
ATOM   7881 2HB  HIS A 509      -8.015  62.121 -30.393  1.00  3.120          H  
ATOM   7882  HD2 HIS A 509      -6.410  65.451 -29.321  1.00  3.120          H  
ATOM   7883  HE1 HIS A 509      -6.265  65.255 -33.561  1.00  3.120          H  
ATOM   7884  HE2 HIS A 509      -5.469  66.515 -31.504  1.00  3.120          H  
ATOM   7885  N   ASP A 510      -9.889  65.914 -30.666  1.00  2.100          N  
ATOM   7886  CA  ASP A 510      -9.951  67.332 -30.340  1.00  2.530          C  
ATOM   7887  C   ASP A 510     -11.078  67.587 -29.345  1.00  2.550          C  
ATOM   7888  O   ASP A 510     -10.982  68.472 -28.485  1.00  2.830          O  
ATOM   7889  CB  ASP A 510     -10.164  68.200 -31.588  1.00  3.370          C  
ATOM   7890  CG  ASP A 510      -8.920  68.365 -32.519  1.00  3.370          C  
ATOM   7891  OD1 ASP A 510      -7.812  68.094 -32.111  1.00  3.370          O  
ATOM   7892  OD2 ASP A 510      -9.116  68.788 -33.637  1.00  3.370          O  
ATOM   7893  H   ASP A 510     -10.014  65.623 -31.641  1.00  2.520          H  
ATOM   7894  HA  ASP A 510      -9.006  67.620 -29.880  1.00  3.040          H  
ATOM   7895 1HB  ASP A 510     -10.975  67.764 -32.176  1.00  4.040          H  
ATOM   7896 2HB  ASP A 510     -10.494  69.188 -31.280  1.00  4.040          H  
ATOM   7897  N   ASP A 511     -12.122  66.749 -29.389  1.00  2.410          N  
ATOM   7898  CA  ASP A 511     -13.277  66.926 -28.542  1.00  2.650          C  
ATOM   7899  C   ASP A 511     -13.062  66.424 -27.123  1.00  2.220          C  
ATOM   7900  O   ASP A 511     -13.946  66.555 -26.272  1.00  2.110          O  
ATOM   7901  CB  ASP A 511     -14.498  66.282 -29.175  1.00  3.610          C  
ATOM   7902  CG  ASP A 511     -15.002  67.047 -30.409  1.00  3.610          C  
ATOM   7903  OD1 ASP A 511     -14.825  68.245 -30.481  1.00  3.610          O  
ATOM   7904  OD2 ASP A 511     -15.530  66.411 -31.284  1.00  3.610          O  
ATOM   7905  H   ASP A 511     -12.155  65.990 -30.077  1.00  2.890          H  
ATOM   7906  HA  ASP A 511     -13.475  67.993 -28.486  1.00  3.180          H  
ATOM   7907 1HB  ASP A 511     -14.270  65.248 -29.453  1.00  4.340          H  
ATOM   7908 2HB  ASP A 511     -15.276  66.260 -28.450  1.00  4.340          H  
ATOM   7909  N   ASN A 512     -11.845  65.962 -26.802  1.00  2.360          N  
ATOM   7910  CA  ASN A 512     -11.546  65.571 -25.434  1.00  2.460          C  
ATOM   7911  C   ASN A 512     -11.749  66.824 -24.565  1.00  2.530          C  
ATOM   7912  O   ASN A 512     -12.190  66.758 -23.416  1.00  2.790          O  
ATOM   7913  CB  ASN A 512     -10.094  65.115 -25.256  1.00  3.400          C  
ATOM   7914  CG  ASN A 512      -9.691  63.771 -25.861  1.00  3.400          C  
ATOM   7915  OD1 ASN A 512     -10.469  62.886 -26.235  1.00  3.400          O  
ATOM   7916  ND2 ASN A 512      -8.377  63.609 -25.969  1.00  3.400          N  
ATOM   7917  H   ASN A 512     -11.116  65.861 -27.515  1.00  2.830          H  
ATOM   7918  HA  ASN A 512     -12.241  64.796 -25.122  1.00  2.950          H  
ATOM   7919 1HB  ASN A 512      -9.443  65.872 -25.694  1.00  4.080          H  
ATOM   7920 2HB  ASN A 512      -9.863  65.080 -24.198  1.00  4.080          H  
ATOM   7921 1HD2 ASN A 512      -7.992  62.771 -26.382  1.00  4.080          H  
ATOM   7922 2HD2 ASN A 512      -7.720  64.331 -25.631  1.00  4.080          H  
ATOM   7923  N   ASN A 513     -11.515  68.002 -25.159  1.00  2.450          N  
ATOM   7924  CA  ASN A 513     -11.603  69.269 -24.455  1.00  2.630          C  
ATOM   7925  C   ASN A 513     -13.035  69.736 -24.199  1.00  2.560          C  
ATOM   7926  O   ASN A 513     -13.237  70.769 -23.562  1.00  2.920          O  
ATOM   7927  CB  ASN A 513     -10.838  70.314 -25.230  1.00  3.610          C  
ATOM   7928  CG  ASN A 513      -9.356  70.086 -25.177  1.00  3.610          C  
ATOM   7929  OD1 ASN A 513      -8.810  69.544 -24.204  1.00  3.610          O  
ATOM   7930  ND2 ASN A 513      -8.682  70.483 -26.221  1.00  3.610          N  
ATOM   7931  H   ASN A 513     -11.189  68.026 -26.132  1.00  2.940          H  
ATOM   7932  HA  ASN A 513     -11.130  69.146 -23.479  1.00  3.160          H  
ATOM   7933 1HB  ASN A 513     -11.159  70.291 -26.276  1.00  4.330          H  
ATOM   7934 2HB  ASN A 513     -11.060  71.305 -24.838  1.00  4.330          H  
ATOM   7935 1HD2 ASN A 513      -7.691  70.357 -26.255  1.00  4.330          H  
ATOM   7936 2HD2 ASN A 513      -9.157  70.913 -26.990  1.00  4.330          H  
ATOM   7937  N   THR A 514     -14.036  68.975 -24.656  1.00  2.380          N  
ATOM   7938  CA  THR A 514     -15.422  69.347 -24.398  1.00  2.490          C  
ATOM   7939  C   THR A 514     -15.804  68.933 -22.984  1.00  2.410          C  
ATOM   7940  O   THR A 514     -16.816  69.398 -22.446  1.00  2.520          O  
ATOM   7941  CB  THR A 514     -16.410  68.704 -25.395  1.00  3.440          C  
ATOM   7942  OG1 THR A 514     -16.336  67.276 -25.295  1.00  3.440          O  
ATOM   7943  CG2 THR A 514     -16.138  69.133 -26.820  1.00  3.440          C  
ATOM   7944  H   THR A 514     -13.843  68.126 -25.186  1.00  2.860          H  
ATOM   7945  HA  THR A 514     -15.516  70.432 -24.472  1.00  2.990          H  
ATOM   7946  HB  THR A 514     -17.418  69.014 -25.125  1.00  4.130          H  
ATOM   7947  HG1 THR A 514     -15.481  66.957 -25.641  1.00  4.130          H  
ATOM   7948 1HG2 THR A 514     -16.864  68.671 -27.487  1.00  4.130          H  
ATOM   7949 2HG2 THR A 514     -16.217  70.216 -26.894  1.00  4.130          H  
ATOM   7950 3HG2 THR A 514     -15.147  68.829 -27.102  1.00  4.130          H  
ATOM   7951  N   ASN A 515     -14.981  68.076 -22.369  1.00  2.530          N  
ATOM   7952  CA  ASN A 515     -15.203  67.627 -21.004  1.00  2.710          C  
ATOM   7953  C   ASN A 515     -13.883  67.152 -20.420  1.00  2.750          C  
ATOM   7954  O   ASN A 515     -13.725  65.955 -20.178  1.00  3.060          O  
ATOM   7955  CB  ASN A 515     -16.226  66.512 -20.962  1.00  3.720          C  
ATOM   7956  CG  ASN A 515     -16.658  66.200 -19.558  1.00  3.720          C  
ATOM   7957  OD1 ASN A 515     -16.300  66.919 -18.615  1.00  3.720          O  
ATOM   7958  ND2 ASN A 515     -17.436  65.161 -19.406  1.00  3.720          N  
ATOM   7959  H   ASN A 515     -14.158  67.735 -22.872  1.00  3.040          H  
ATOM   7960  HA  ASN A 515     -15.564  68.461 -20.410  1.00  3.250          H  
ATOM   7961 1HB  ASN A 515     -17.088  66.789 -21.548  1.00  4.470          H  
ATOM   7962 2HB  ASN A 515     -15.811  65.611 -21.418  1.00  4.470          H  
ATOM   7963 1HD2 ASN A 515     -17.790  64.896 -18.476  1.00  4.470          H  
ATOM   7964 2HD2 ASN A 515     -17.707  64.626 -20.193  1.00  4.470          H  
ATOM   7965  N   PRO A 516     -12.935  68.053 -20.112  1.00  2.940          N  
ATOM   7966  CA  PRO A 516     -11.602  67.700 -19.695  1.00  3.450          C  
ATOM   7967  C   PRO A 516     -11.690  66.750 -18.524  1.00  3.890          C  
ATOM   7968  O   PRO A 516     -12.432  67.026 -17.576  1.00  4.390          O  
ATOM   7969  CB  PRO A 516     -11.018  69.053 -19.261  1.00  5.180          C  
ATOM   7970  CG  PRO A 516     -11.779  70.064 -20.094  1.00  5.180          C  
ATOM   7971  CD  PRO A 516     -13.199  69.512 -20.140  1.00  5.180          C  
ATOM   7972  HA  PRO A 516     -11.056  67.255 -20.540  1.00  4.140          H  
ATOM   7973 1HB  PRO A 516     -11.180  69.199 -18.189  1.00  6.210          H  
ATOM   7974 2HB  PRO A 516      -9.920  69.069 -19.419  1.00  6.210          H  
ATOM   7975 1HG  PRO A 516     -11.719  71.063 -19.639  1.00  6.210          H  
ATOM   7976 2HG  PRO A 516     -11.321  70.144 -21.091  1.00  6.210          H  
ATOM   7977 1HD  PRO A 516     -13.766  69.817 -19.245  1.00  6.210          H  
ATOM   7978 2HD  PRO A 516     -13.666  69.849 -21.063  1.00  6.210          H  
ATOM   7979  N   GLY A 517     -10.881  65.684 -18.544  1.00  4.100          N  
ATOM   7980  CA  GLY A 517     -10.860  64.629 -17.510  1.00  4.770          C  
ATOM   7981  C   GLY A 517     -10.391  65.039 -16.097  1.00  5.050          C  
ATOM   7982  O   GLY A 517      -9.585  64.350 -15.488  1.00  5.360          O  
ATOM   7983  H   GLY A 517     -10.299  65.566 -19.363  1.00  4.920          H  
ATOM   7984 1HA  GLY A 517     -11.864  64.206 -17.437  1.00  5.720          H  
ATOM   7985 2HA  GLY A 517     -10.230  63.813 -17.865  1.00  5.720          H  
ATOM   7986  N   LEU A 518     -10.842  66.194 -15.622  1.00  5.430          N  
ATOM   7987  CA  LEU A 518     -10.538  66.710 -14.302  1.00  6.000          C  
ATOM   7988  C   LEU A 518     -11.868  66.910 -13.613  1.00  6.310          C  
ATOM   7989  O   LEU A 518     -11.941  67.153 -12.405  1.00  6.800          O  
ATOM   7990  CB  LEU A 518      -9.729  68.025 -14.416  1.00  8.170          C  
ATOM   7991  CG  LEU A 518     -10.459  69.259 -15.046  1.00  8.170          C  
ATOM   7992  CD1 LEU A 518     -11.080  70.137 -13.938  1.00  8.170          C  
ATOM   7993  CD2 LEU A 518      -9.517  70.054 -15.869  1.00  8.170          C  
ATOM   7994  H   LEU A 518     -11.517  66.674 -16.181  1.00  6.520          H  
ATOM   7995  HA  LEU A 518      -9.959  65.975 -13.744  1.00  7.200          H  
ATOM   7996 1HB  LEU A 518      -9.400  68.310 -13.421  1.00  9.810          H  
ATOM   7997 2HB  LEU A 518      -8.849  67.829 -15.014  1.00  9.810          H  
ATOM   7998  HG  LEU A 518     -11.244  68.900 -15.690  1.00  9.810          H  
ATOM   7999 1HD1 LEU A 518     -11.594  70.982 -14.396  1.00  9.810          H  
ATOM   8000 2HD1 LEU A 518     -11.785  69.586 -13.341  1.00  9.810          H  
ATOM   8001 3HD1 LEU A 518     -10.288  70.508 -13.290  1.00  9.810          H  
ATOM   8002 1HD2 LEU A 518     -10.045  70.891 -16.323  1.00  9.810          H  
ATOM   8003 2HD2 LEU A 518      -8.726  70.433 -15.243  1.00  9.810          H  
ATOM   8004 3HD2 LEU A 518      -9.111  69.431 -16.649  1.00  9.810          H  
ATOM   8005  N   VAL A 519     -12.934  66.787 -14.412  1.00  6.370          N  
ATOM   8006  CA  VAL A 519     -14.281  67.029 -13.907  1.00  7.020          C  
ATOM   8007  C   VAL A 519     -15.116  65.744 -13.873  1.00  7.550          C  
ATOM   8008  O   VAL A 519     -15.317  65.122 -14.913  1.00  7.660          O  
ATOM   8009  CB  VAL A 519     -15.050  68.029 -14.809  1.00  9.570          C  
ATOM   8010  CG1 VAL A 519     -16.432  68.242 -14.269  1.00  9.570          C  
ATOM   8011  CG2 VAL A 519     -14.344  69.335 -14.896  1.00  9.570          C  
ATOM   8012  H   VAL A 519     -12.758  66.588 -15.411  1.00  7.640          H  
ATOM   8013  HA  VAL A 519     -14.180  67.471 -12.924  1.00  8.420          H  
ATOM   8014  HB  VAL A 519     -15.149  67.602 -15.814  1.00 11.480          H  
ATOM   8015 1HG1 VAL A 519     -16.968  68.924 -14.923  1.00 11.480          H  
ATOM   8016 2HG1 VAL A 519     -16.959  67.319 -14.227  1.00 11.480          H  
ATOM   8017 3HG1 VAL A 519     -16.365  68.664 -13.273  1.00 11.480          H  
ATOM   8018 1HG2 VAL A 519     -14.905  70.009 -15.540  1.00 11.480          H  
ATOM   8019 2HG2 VAL A 519     -14.248  69.769 -13.904  1.00 11.480          H  
ATOM   8020 3HG2 VAL A 519     -13.382  69.170 -15.318  1.00 11.480          H  
ATOM   8021  N   PRO A 520     -15.676  65.330 -12.720  1.00  8.140          N  
ATOM   8022  CA  PRO A 520     -16.534  64.160 -12.583  1.00  8.870          C  
ATOM   8023  C   PRO A 520     -17.970  64.486 -13.007  1.00  9.410          C  
ATOM   8024  O   PRO A 520     -18.889  64.388 -12.191  1.00  9.810          O  
ATOM   8025  CB  PRO A 520     -16.429  63.855 -11.088  1.00 13.300          C  
ATOM   8026  CG  PRO A 520     -16.270  65.223 -10.449  1.00 13.300          C  
ATOM   8027  CD  PRO A 520     -15.416  66.030 -11.443  1.00 13.300          C  
ATOM   8028  HA  PRO A 520     -16.130  63.336 -13.189  1.00 10.640          H  
ATOM   8029 1HB  PRO A 520     -17.332  63.312 -10.750  1.00 15.970          H  
ATOM   8030 2HB  PRO A 520     -15.577  63.188 -10.900  1.00 15.970          H  
ATOM   8031 1HG  PRO A 520     -17.264  65.669 -10.282  1.00 15.970          H  
ATOM   8032 2HG  PRO A 520     -15.795  65.127  -9.459  1.00 15.970          H  
ATOM   8033 1HD  PRO A 520     -15.797  67.060 -11.470  1.00 15.970          H  
ATOM   8034 2HD  PRO A 520     -14.344  65.978 -11.177  1.00 15.970          H  
ATOM   8035  N   ARG A 521     -18.127  64.911 -14.260  1.00  9.660          N  
ATOM   8036  CA  ARG A 521     -19.413  65.288 -14.847  1.00 10.430          C  
ATOM   8037  C   ARG A 521     -19.352  65.131 -16.359  1.00 10.880          C  
ATOM   8038  O   ARG A 521     -18.510  64.399 -16.881  1.00 11.160          O  
ATOM   8039  OXT ARG A 521     -19.995  65.913 -17.054  1.00 15.640          O  
ATOM   8040  CB  ARG A 521     -19.813  66.733 -14.557  1.00 13.620          C  
ATOM   8041  CG  ARG A 521     -19.984  67.103 -13.098  1.00 13.620          C  
ATOM   8042  CD  ARG A 521     -20.640  68.428 -12.933  1.00 13.620          C  
ATOM   8043  NE  ARG A 521     -19.836  69.539 -13.455  1.00 13.620          N  
ATOM   8044  CZ  ARG A 521     -18.859  70.196 -12.780  1.00 13.620          C  
ATOM   8045  NH1 ARG A 521     -18.546  69.858 -11.543  1.00 13.620          N  
ATOM   8046  NH2 ARG A 521     -18.213  71.187 -13.374  1.00 13.620          N  
ATOM   8047  H   ARG A 521     -17.288  64.932 -14.846  1.00 11.590          H  
ATOM   8048  HA  ARG A 521     -20.188  64.633 -14.451  1.00 12.520          H  
ATOM   8049 1HB  ARG A 521     -19.099  67.406 -15.007  1.00 16.340          H  
ATOM   8050 2HB  ARG A 521     -20.769  66.932 -15.040  1.00 16.340          H  
ATOM   8051 1HG  ARG A 521     -20.594  66.347 -12.605  1.00 16.340          H  
ATOM   8052 2HG  ARG A 521     -19.005  67.145 -12.623  1.00 16.340          H  
ATOM   8053 1HD  ARG A 521     -21.585  68.414 -13.477  1.00 16.340          H  
ATOM   8054 2HD  ARG A 521     -20.844  68.605 -11.881  1.00 16.340          H  
ATOM   8055  HE  ARG A 521     -20.032  69.841 -14.401  1.00 16.340          H  
ATOM   8056 1HH1 ARG A 521     -19.032  69.102 -11.082  1.00 16.340          H  
ATOM   8057 2HH1 ARG A 521     -17.819  70.358 -11.051  1.00 16.340          H  
ATOM   8058 1HH2 ARG A 521     -18.447  71.448 -14.323  1.00 16.340          H  
ATOM   8059 2HH2 ARG A 521     -17.483  71.684 -12.885  1.00 16.340          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 -3101.86 415.386 2066.97 -180.101 62.2809 102.025 1119.33 -1209.23 -3.92415 -25.366 -827.185 -123.743 -381.374 -21.5929 -38.7755 -30.8767 0 52.662 41.9742 271.894 370.81 -62.7605 88.8817 105.333 310.226 691.749 -307.28
MET:NtermProteinFull_1 -2.47095 0.25623 1.34536 -0.56971 0.16403 0.15907 0.30119 -0.93759 -0 -0 0.07781 0.89287 0 0 0 0 0 0.04366 0.01524 1.55932 0 0 0 0.60916 0 0.10985 1.55552
ALA_2 -1.93488 0.25608 0.06319 -0.023 0 0 0.48544 -0.54911 -0 -0 -0.05564 -0.37768 0 0 0 0 0 -0.03734 0 0 0 -0.36236 0 1.8394 -0.34208 0.15634 -0.88164
ALA_3 -3.9836 0.63458 1.09289 -0.0204 0 0 0.66807 -1.26252 -0 -0 -0.09283 -0.46084 0 0 0 0 0 0.00979 0 0 0 -0.53662 0 1.8394 -0.37237 0.31371 -2.17075
GLY_4 -1.85251 0.13104 1.71986 -5e-05 0 0 0.76296 -0.89944 -0 -0 -2.21321 -0.39791 0 0 -0.61993 0 0 -0.18635 0 0 0 -1.46144 0 0.83697 -0.52591 0.41952 -4.28641
GLY_5 -1.68648 0.11929 1.77291 -0.00029 0 0 0.46192 -0.91436 -0.01287 -0.06804 0.12788 -0.17353 0 0 0 0 0 -0.08999 0 0 0 -1.21865 0 0.83697 -0.29525 0.17921 -0.96127
ALA_6 -0.67317 0.05097 0.73908 -0.02441 0 0 0.02672 -0.39453 -0 -0 0.02464 -0.20589 0 0 0 0 0 -0.04495 0 0 0 -0.11385 0 1.8394 -0.26372 0.05748 1.01777
PHE_7 -6.37511 1.01373 1.53544 -0.80755 0.07335 0.01745 1.37062 -1.66482 -0.01191 -0.08821 0.13969 -0.45688 0 0 0 0 0 0.0001 0.01358 0 3.09559 -0.23976 0 1.0402 -0.59745 0.16873 -1.7732
VAL_8 -5.94327 0.87397 1.30623 -0.30063 0.3638 0.07228 1.56417 -1.6819 -0 -0 0.06989 -0.14218 0 0 0 0 0 -0.05618 0.04416 0.04134 0 -0.37075 0 1.9342 -0.35054 0.57832 -1.99709
SER_9 -2.08587 0.07185 1.67876 -0.04241 0.01104 0.0821 0.60483 -0.92164 -0.01191 -0.08821 0.57558 -0.28542 0 0 0 0 0 0.15922 0.00208 0.55174 0 -0.0826 0.60273 -0.77834 0.38862 0.57876 1.01093
GLU_10 -4.05868 0.36131 3.39243 -0.27783 0.08389 0.47572 1.33234 -1.74228 -0 -0 -1.35925 -0.54389 0 0 0 -0.60649 0 -0.06402 0.04414 0 3.01785 -0.08639 0 -2.7348 0.46848 0.67002 -1.62744
GLY_11 -2.82571 0.27093 2.41345 -0.00023 0 0 0.6419 -1.39034 -0.01427 -0.11465 0.86072 -0.23389 0 0 0 0 0 -0.06533 0 0 0 0.5389 0 0.83697 -0.10637 0.59416 1.40624
GLY_12 -0.59764 0.02765 1.05788 -5e-05 0 0 0.1397 -0.48353 -0 -0 0.32209 -0.39427 0 0 0 0 0 -0.11774 0 0 0 0.28517 0 0.83697 -0.00805 0.19065 1.25884
GLY_13 -1.32181 0.34755 1.95791 -0.00108 0 0 1.06465 -0.9925 -0 -0 -0.77154 -0.2586 0 0 0 0 0 -0.01384 0 0 0 -1.12916 0 0.83697 0.7714 0.25013 0.74009
GLY_14 -1.83282 0.06393 2.05588 -0.0001 0 0 0.45468 -0.93442 -0.02739 -0.14479 -0.17599 -0.40838 0 0 0 0 0 0.02125 0 0 0 0.27695 0 0.83697 1.61855 0.1728 1.97713
GLY_15 -3.88149 0.50882 3.41947 -0.00027 0 0 1.3709 -1.90562 -0 -0 -1.98655 -0.17726 0 0 -0.29623 0 0 -0.04381 0 0 0 -1.51183 0 0.83697 0.86712 0.16275 -2.63703
ARG_16 -7.90186 0.89794 6.5263 -0.71931 0.11014 0.34663 3.05816 -3.0739 -0 -0 -3.13923 0.87365 0 0 -0.26541 -0.60649 0 0.07068 0.20969 2.99108 0 -0.12125 0 -1.2888 -0.10863 0.58707 -1.55356
SER_17 -2.92977 0.20799 3.00342 -0.02702 0 0.02169 1.00827 -1.43011 -0.01094 -0.14641 -1.51138 -0.36043 0 0 0 0 0 -0.07164 0.00475 0.44901 0 0.00916 0.60207 -0.77834 -0.24301 0.55231 -1.65037
TYR_18 -5.96489 0.7425 4.02199 -0.51505 0.01593 0.22522 1.8549 -1.94025 -0 -0 -0.39944 -0.16115 0 0 0 -0.92601 0 -0.08663 0.0086 0 2.89245 0.04955 0.03041 1.2797 -0.37809 0.45945 1.20918
GLU_19 -4.0393 0.44165 3.44729 -0.23163 0.05191 0.39014 1.23767 -1.64242 -0.01757 -0.16215 -0.32143 -0.48825 0 0 0 0 0 -0.03259 0.01464 0 2.71318 0.05215 0 -2.7348 -0.25495 0.78528 -0.79119
GLY_20 -2.37627 0.28826 2.2294 -4e-05 0 0 0.9876 -1.20343 -0 -0 -0.30559 -0.40759 0 0 0 0 0 -0.1702 0 0 0 0.30625 0 0.83697 0.24521 0.66173 1.09229
GLY_21 -3.34347 0.53867 2.49365 -5e-05 0 0 1.17588 -1.30925 -0 -0 -0.03157 -0.38907 0 0 0 0 0 -0.16128 0 0 0 -1.47136 0 0.83697 -0.33728 0.36878 -1.62936
VAL_22 -5.75007 0.3942 2.96117 -0.28289 0.16768 0.06046 2.03909 -2.0788 -0 -0 -0.8658 -0.02592 0 0 0 0 0 -0.07036 0.0004 0.06666 0 -0.44417 0 1.9342 -0.81873 0.36839 -2.34449
THR_23 -4.98725 0.76491 2.70088 -0.14166 0.12534 0.09713 2.39558 -1.94604 -0.00053 -0.00265 -1.39621 -0.57994 0 0 0 0 0 -0.06102 0.94455 2.36155 0 0.17712 2.33225 -1.0874 -0.0552 0.60192 2.24332
ALA_24 -5.15702 0.82616 1.79517 -0.02521 0.00016 0 1.52243 -1.97712 -0 -0 0.98334 -0.41327 0 0 0 0 0 -0.10385 0 0 0 -0.12445 0 1.8394 -0.08424 0.49484 -0.42365
PHE_25 -12.1331 1.62651 4.082 -0.69626 0.17742 0.40369 2.26763 -3.21008 -0.02874 -0.19447 -1.68409 0.0869 0 0 0 0 0 0.05985 0.00435 0 2.26691 -0.19576 0 1.0402 -0.5317 0.38557 -6.27314
VAL_26 -8.86362 1.3125 3.47767 -0.2671 0.09877 0.05123 2.61037 -2.7217 -0 -0 -2.52783 -0.1989 0 0 0 0 0 0.43219 0.05548 0.20094 0 -0.50978 0 1.9342 -0.14262 1.11198 -3.9462
ILE_27 -5.75615 0.67699 2.82875 -0.57574 0.80999 0.12769 1.29223 -2.07594 -0.00053 -0.00265 1.03018 -0.51552 0 0 0 0 0 0.47069 0.35804 3.49775 0 -0.3125 0 0.73287 -0.03539 2.92841 5.47918
MET_28 -10.2166 1.37663 5.02551 -0.41725 0.03567 0.21091 2.22173 -3.03478 -0.00855 -0.05916 -0.39117 -0.17603 0 0 -0.65182 0 0 -0.0177 0.33107 3.18976 0 0.92525 0 0.60916 5.46408 2.85177 7.26846
THR_29 -6.56873 0.66321 3.70681 -0.11318 0.04884 0.0611 1.98387 -2.31398 -0.02194 -0.12882 -1.04772 -0.75077 0 0 0 0 0 0.09661 0.00869 0.11505 0 -0.69368 2.28018 -1.0874 5.45657 1.16362 2.85833
CYS_30 -7.46578 1.10464 3.11477 -0.04457 0 0.01291 2.17298 -2.03418 -0.0005 -0.00837 -0.3143 0.04365 0 0 0 0 0 -0.06003 0.00755 0.30881 0 0.27652 0 3.6196 0.01645 1.07134 1.82149
ILE_31 -7.52227 1.16187 3.84692 -0.55721 0.41934 0.12604 2.11319 -2.8194 -0.00855 -0.05916 -1.65506 0.58382 0 0 0 0 0 -0.09475 0.00805 0.45986 0 0.50542 0 0.73287 0.26629 1.1129 -1.37985
VAL_32 -5.93346 0.79753 2.47118 -0.31652 0.21779 0.07385 1.91153 -2.0306 -0.02557 -0.14559 -1.41969 -0.38857 0 0 0 0 0 -0.05646 0.00772 0.64822 0 0.13345 0 1.9342 -0.00014 0.7089 -1.41223
ALA_33 -5.46865 0.67686 2.21581 -0.02635 0.00144 0 1.53457 -2.24083 -0.02851 -0.17612 -0.70706 -0.3799 0 0 0 0 0 0.04329 0 0 0 -0.08214 0 1.8394 -0.38763 0.65214 -2.53367
ALA_34 -5.62213 0.72312 1.61593 -0.02226 0 0 1.87729 -2.11933 -0 -0 -1.02142 -0.29217 0 0 0 0 0 -0.02168 0 0 0 0.40986 0 1.8394 0.1272 0.50683 -1.99937
MET_35 -6.39042 0.80436 2.97223 -0.69627 0.4728 0.30709 1.54055 -1.81668 -0 -0 -0.16535 -0.4906 0 0 0 0 0 0.26503 0.05408 1.59585 0 0.15725 0 0.60916 1.46306 0.76759 1.44972
GLY_36 -5.3663 1.12233 4.41946 -0.00012 0 0 2.61207 -2.62243 -0.00194 -0.01308 -3.08078 -0.28841 0 0 0 0 0 -0.04362 0 0 0 -1.53309 0 0.83697 1.94029 0.94622 -1.07244
GLY_37 -5.54968 1.03237 4.37808 -4e-05 0 0 2.54777 -2.59976 -0 -0 -1.91412 -0.41193 0 0 0 0 0 -0.17382 0 0 0 0.34151 0 0.83697 1.14827 0.57174 0.20736
LEU_38 -6.93575 1.3481 2.30784 -0.62727 0.26793 0.26772 0.98202 -2.05681 -0.0503 -0.26001 -0.0127 -0.18845 0 0 0 0 0 -0.02735 0.62041 1.42181 0 -0.17472 0 0.18072 0.28617 0.65926 -1.99139
LEU_39 -8.41286 1.75294 3.68674 -0.52325 0.26467 0.12832 2.5806 -2.85919 -0.00412 -0.01277 -1.88306 0.08108 0 0 0 0 0 -0.01143 0.08741 2.51029 0 -0.25458 0 0.18072 0.01911 0.85116 -1.81823
PHE_40 -11.5345 1.43156 3.83197 -0.51016 0.19722 0.21143 3.48927 -3.59088 -0 -0 -1.65624 -0.17829 0 0 0 0 0 0.02488 0.01954 0 2.86534 0.22993 0 1.0402 -0.11301 0.76604 -3.4757
GLY_41 -3.11402 0.51769 2.76509 -4e-05 0 0 0.91803 -1.63285 -0.00308 -0.03512 -1.16979 -0.42093 0 0 0 0 0 -0.10483 0 0 0 0.37557 0 0.83697 -0.02696 0.49047 -0.60382
TYR_42 -6.21071 0.81482 3.41895 -0.80111 0.02667 0.29841 2.5303 -2.15867 -0.02415 -0.3057 -2.90606 -0.27776 0 0 0 0 0 0.08875 5e-05 0 2.1832 -0.05884 0.00195 1.2797 0.11564 0.51581 -1.46875
ASP_43 -6.07185 0.79945 7.99988 -0.26747 0.11104 1.02051 3.62363 -3.37055 -0.01682 -0.16134 -5.14556 -0.40941 0 0 -1.13243 -0.71749 0 0.12126 0.04226 0 2.10485 -0.63577 0 -2.3716 -0.05126 0.54726 -3.98141
LEU_44 -6.18342 0.64125 2.01589 -0.63149 0.42631 0.25199 1.81575 -1.84304 -0 -0 -0.13902 -0.06501 0 0 0 0 0 0.11996 0.36814 1.83803 0 0.09816 0 0.18072 1.61259 0.55874 1.06554
GLY_45 -3.46518 0.60199 2.92639 -0.00015 0 0 1.54107 -1.75146 -0.00206 -0.02663 -0.73979 -0.16687 0 0 0 0 0 0.09915 0 0 0 -1.30745 0 0.83697 2.15074 0.6029 1.29962
ILE_46 -7.74102 1.48761 1.80215 -0.71881 0.51536 0.26502 1.25822 -2.00631 -0 -0 -0.64274 0.17034 0 0 0 0 0 -0.1013 0.0166 0.87282 0 0.38674 0 0.73287 0.43109 0.61891 -2.65246
SER_47 -5.49438 1.07677 5.42767 -0.03207 0.00036 0.0524 3.54094 -2.83517 -0.00903 -0.13183 -2.56992 -1.09411 0 0 0 0 0 -0.01836 0.0153 0.13607 0 -0.40347 0.60476 -0.77834 -0.13754 0.78789 -1.86205
GLY_48 -3.6841 0.93244 3.87514 -5e-05 0 0 2.05258 -2.10349 -0.02575 -0.13926 -0.98177 -0.45233 0 0 0 0 0 0.13886 0 0 0 0.30645 0 0.83697 0.13972 0.5406 1.43601
GLY_49 -2.6898 0.52702 2.94638 -5e-05 0 0 1.80602 -1.61116 -0.02105 -0.1571 -1.25814 -0.44039 0 0 -0.43979 0 0 -0.05607 0 0 0 0.46732 0 0.83697 0.30079 0.29717 0.50811
VAL_50 -5.7387 1.08732 1.79939 -0.25958 0.12503 0.04441 1.6947 -1.99215 -0.01604 -0.19079 -1.63262 -0.0375 0 0 0 0 0 -0.0557 0.00587 0.52964 0 -0.19286 0 1.9342 0.41295 0.53211 -1.95033
THR_51 -7.17238 1.13151 5.45383 -0.1109 0.04697 0.07199 2.62993 -3.09399 -0.02027 -0.21948 -1.87193 -0.71852 0 0 -0.43442 0 0 0.16617 0.01413 0.06872 0 -0.52511 2.3188 -1.0874 0.16795 0.67389 -2.51051
SER_52 -5.31387 0.55958 5.64011 -0.03978 0.00059 0.0508 3.06381 -2.40275 -0.01028 -0.09284 -2.99921 -0.5638 0 0 0 -0.71749 0 0.01387 0.19747 0.40017 0 0.01947 1.95921 -0.77834 -0.30894 1.31097 -0.01125
MET_53 -8.85821 0.97631 4.97864 -0.31059 0.03742 0.10248 3.0099 -2.59136 -0 -0 -2.75785 -0.31683 0 0 -1.13243 0 0 0.08581 1.21167 1.63456 0 0.02335 0 0.60916 0.23641 1.80347 -1.25809
GLU_54 -4.13698 0.26157 5.75017 -0.35705 0.08692 0.45724 3.00128 -2.38956 -0.01793 -0.17009 -4.13256 -0.72091 0 0 0 0 0 -0.06453 0 0 3.4892 -0.29364 0 -2.7348 0.04504 0.84388 -1.08275
GLU_55 -4.55293 0.32414 5.0692 -0.21755 0.02331 0.29659 1.57443 -2.28588 -0.01028 -0.09284 -1.52793 -0.59954 0 0 0 0 0 -0.05203 0.10558 0 3.16089 -0.354 0 -2.7348 -0.67872 0.15689 -2.39547
PHE_56 -10.2449 1.34286 3.03641 -0.62007 0.42646 0.32359 2.48546 -2.67418 -0 -0 -0.5291 0.1088 0 0 0 0 0 0.70014 0.00184 0 3.3627 -0.01901 0 1.0402 -0.32828 0.84845 -0.73865
LEU_57 -8.61333 1.0425 4.68637 -0.69856 0.24661 0.31615 2.71339 -3.34502 -0 -0 -1.87002 0.03678 0 0 0 0 0 -0.00717 0.31092 1.08113 0 -0.28415 0 0.18072 -0.1088 1.0441 -3.26839
THR_58 -5.64407 1.02183 5.66802 -0.2011 0.10319 0.0726 2.88948 -2.68629 -0 -0 -3.20807 -0.11914 0 0 0 0 0 -0.00309 0.00124 0.14977 0 0.14981 2.372 -1.0874 -0.11617 0.55622 -0.08118
LYS_59 -5.42771 0.60651 5.71965 -0.5365 0.17488 0.34955 2.91407 -2.60776 -0.01989 -0.11391 -3.93587 0.07052 0 0 0 0 0 -0.02653 0.05222 1.87899 0 0.15643 0 -1.5107 0.23213 0.63625 -1.38767
PHE_60 -9.25835 1.45911 1.46557 -0.5603 0.28953 0.29942 2.14521 -2.23373 -0 -0 -1.19546 -0.23793 0 0 0 0 0 0.01428 0.00713 0 3.60359 -0.20337 0 1.0402 0.06638 1.27983 -2.0189
PHE_61 -8.27575 2.4273 4.08042 -0.81324 0.10499 0.24756 2.32025 -2.56763 -0 -0 -1.59583 -0.40368 0 0 0 0 0 2.25765 0.12121 0 2.2998 -0.25047 0 1.0402 5.5879 3.5476 10.1283
PRO_62 -5.69221 1.39132 2.49133 -0.07871 0.0002 0.04876 0.64691 -1.11738 -0 -0 -0.84583 0.5059 0 0 0 0 0 0.19908 0.04962 0.17779 0 -0.90727 0 -2.4119 6.11606 6.86408 7.43775
GLN_63 -5.41877 0.75822 4.37223 -0.58682 0.15156 0.99829 1.2806 -1.86165 -0.00611 -0.06384 -1.03184 -1.79911 0 0 0 -0.95746 0 -0.0317 0.09137 0 4.02882 0.23413 0 -0.18838 0.22806 5.15182 5.34942
VAL_64 -9.15062 1.70873 3.858 -0.30519 0.39428 0.06712 2.34129 -3.18885 -0.00882 -0.06611 -0.89522 0.23021 0 0 0 0 0 0.08299 0.01404 0.0855 0 -0.41026 0 1.9342 -0.43047 1.56191 -2.17726
GLU_65 -2.396 0.27803 3.47495 -0.64319 0.26989 1.66417 1.39043 -1.42718 -0 -0 -3.05272 -3.34026 0 0 0 0 0 -0.02582 0.33423 0 3.77454 -0.11538 0 -2.7348 -0.47294 1.00709 -2.01495
SER_66 -4.45174 0.86986 4.07302 -0.01804 0 0.02925 2.12406 -2.0286 -0 -0 -1.07028 -0.85563 0 0 -0.14666 0 0 0.06757 0.00787 0.87558 0 -0.01149 0.603 -0.77834 0.50513 0.51078 0.30535
GLN_67 -5.59393 0.97114 3.07122 -0.26223 0.03985 0.16447 1.75777 -1.80948 -0 -0 -2.02461 -0.41921 0 0 -0.55945 -0.57438 0 -0.00537 0.18233 0 2.86079 -0.14173 0 -0.18838 0.465 0.8557 -1.21048
MET_68 -9.19156 1.46942 3.32018 -0.40095 0.25413 0.28202 1.86541 -2.31197 -0.02871 -0.18002 -1.54689 -0.47199 0 0 0 0 0 0.10525 0.1017 3.21663 0 0.23189 0 0.60916 0.21959 1.10724 -1.34947
LYS_69 -7.43591 1.17352 7.42712 -0.35808 0.03567 0.16916 3.45325 -3.34763 -0.02912 -0.15387 -2.80857 0.08124 0 0 0 0 0 -0.06037 0.57905 1.2434 0 -0.00375 0 -1.5107 0.8147 1.12204 0.39114
LYS_70 -6.62553 0.70371 4.86204 -0.52285 0.10879 0.36799 2.61246 -2.13716 -0 -0 -1.50253 -0.20515 0 0 -0.76838 0 0 -0.01786 0.02736 1.64728 0 -0.02807 0 -1.5107 0.31976 1.4462 -1.22264
ALA_71 -5.19579 1.1257 2.54599 -0.02476 0.00043 0 2.29553 -2.10668 -0.03123 -0.14133 -0.86342 -0.32654 0 0 0 0 0 -0.02513 0 0 0 -0.40941 0 1.8394 -0.3425 1.61659 -0.04316
LYS_72 -7.51524 0.87613 7.31062 -0.34636 0.04803 0.15092 2.45439 -3.06197 -0.00871 -0.07748 -2.37492 0.22928 0 0 0 0 0 0.04945 0.02467 1.73943 0 0.16672 0 -1.5107 -0.44369 1.50897 -0.78045
HIS_73 -6.46132 0.62818 4.85755 -0.8013 0.03907 0.94317 0.74706 -2.46115 -0.02328 -0.16089 0.19898 -2.66368 0 0 0 0 0 0.18748 0.7901 0 1.45783 0.00121 0 -0.45461 0.06112 1.06274 -2.05171
ASP_74 -2.8856 0.33208 3.76437 -0.20019 3e-05 0.66083 1.27118 -1.54342 -0 -0 -0.61443 -0.10197 0 0 0 -0.95746 0 -0.02048 0.00909 0 3.33684 0.01805 0 -2.3716 -0.0249 0.76431 1.43674
THR_75 -6.23893 0.89862 5.21939 -0.16114 0.05462 0.05856 2.96438 -2.65652 -0.01693 -0.12413 -2.0799 -0.01904 0 0 -0.76838 0 0 0.11925 0.00463 0.1312 0 0.06896 2.3509 -1.0874 -0.27837 0.76386 -0.79637
ALA_76 -1.82376 0.13116 0.5797 -0.02427 0.00011 0 0.4315 -0.68828 -0 -0 0.57973 -0.35854 0 0 0 0 0 -0.09963 0 0 0 -0.40058 0 1.8394 -0.27858 0.69961 0.58756
TYR_77 -4.36315 0.44979 0.7247 -0.73917 0.07803 0.44861 0.42646 -0.92876 -0 -0 -0.02836 -0.16573 0 0 0 0 0 0.06757 0.30398 0 1.9706 -0.2825 0.00015 1.2797 -0.4982 0.51554 -0.74075
CYS_78 -6.65321 1.04908 3.28207 -0.03406 0 0.01294 1.09664 -1.77512 -0.01953 -0.13777 -2.18811 -0.14325 0 0 0 0 0 -0.00453 0.00759 0.22924 0 -0.14511 0 3.6196 -0.20515 0.83954 -1.16914
LYS_79 -3.21592 0.11422 2.44379 -0.50796 0.15254 0.3127 0.58705 -1.20106 -0.05274 -0.28509 0.243 0.13194 0 0 0 0 0 -0.02608 0.01186 1.74641 0 -0.07183 0 -1.5107 0.1155 0.64488 -0.36748
PHE_80 -5.22791 0.66215 3.88901 -0.59572 0.02995 0.27022 1.32353 -1.97187 -0.00836 -0.03313 -1.46809 0.21 0 0 0 0 0 -0.04597 0.00052 0 2.55852 0.06619 0 1.0402 -0.23248 0.24681 0.71358
ASP_81 -5.09115 0.48328 5.56165 -0.18237 0.16866 0.60901 2.64923 -2.6312 -0.00177 -0.01713 -2.63745 -2.8169 0 0 -0.30791 0 0 0.02925 0.17249 0 4.36214 0.0304 0 -2.3716 -0.50418 0.80933 -1.68621
ASN_82 -4.42979 0.61577 5.00071 -0.18904 0.04328 0.29474 1.86301 -2.40241 -0.02023 -0.14042 -2.69377 -0.42336 0 0 -0.30791 0 0 -0.09821 0.01092 0 1.58418 0.10782 0 -0.93687 -0.23435 0.74713 -1.60881
GLN_83 -6.38948 0.73708 5.65089 -0.78366 0.091 0.80901 2.85157 -2.63505 -0 -0 -2.26328 -0.89642 0 0 0 0 0 -0.06084 0.01405 0 2.93648 -0.25709 0 -0.18838 -0.22491 0.25266 -0.35638
MET_84 -10.3808 1.26785 4.74075 -0.29518 0.01653 0.09425 2.78597 -2.76004 -0.00836 -0.03313 -2.03242 -0.0685 0 0 0 0 0 -0.05511 0.16111 1.75895 0 -0.06507 0 0.60916 -0.30222 0.48454 -4.08172
LEU_85 -6.74504 0.59301 5.08239 -0.69066 0.25771 0.28347 2.44534 -2.83204 -0 -0 -1.3496 0.05922 0 0 0 0 0 0.02791 0.00407 1.14876 0 -0.26509 0 0.18072 -0.13128 0.58451 -1.34658
GLN_86 -5.05934 0.17838 6.29706 -0.68776 0.10368 0.75864 2.9638 -2.85155 -0.02023 -0.14042 -2.59228 -0.37102 0 0 0 -0.63106 0 0.08736 0.07003 0 2.94908 -0.19024 0 -0.18838 -0.20436 0.42928 0.90067
LEU_87 -6.84513 0.52198 5.66697 -0.47452 0.18669 0.10681 2.95838 -2.99876 -0 -0 -3.02712 0.20327 0 0 0 0 0 -0.00092 0.07197 0.40692 0 -0.26501 0 0.18072 -0.28955 0.35345 -3.24384
PHE_88 -8.38971 0.96233 4.49008 -0.83776 0.03933 0.24106 2.6925 -3.03252 -0 -0 -2.21878 -0.03925 0 0 0 0 0 0.03171 0.02784 0 1.73489 -0.504 0 1.0402 -0.04438 0.39613 -3.41032
THR_89 -6.50709 0.29498 5.14623 -0.11266 0.05165 0.05009 2.74434 -2.88427 -0 -0 -1.96573 -1.10045 0 0 0 0 0 0.12199 0.0052 0.7797 0 0.08028 2.2719 -1.0874 0.06726 0.37912 -1.66485
SER_90 -4.37005 0.32098 4.99019 -0.02783 0 0.06451 2.32766 -2.44558 -0 -0 -2.35838 -0.57145 0 0 0 0 0 0.0021 0.00041 0.83607 0 0.31879 0.60011 -0.77834 0.03055 0.25681 -0.80345
SER_91 -5.37259 0.50461 6.0952 -0.03134 0.00016 0.02164 3.19579 -2.9665 -0 -0 -3.62883 0.00308 0 0 0 0 0 0.02434 0.00175 0.49366 0 0.30227 1.79862 -0.77834 0.0277 0.35665 0.04785
LEU_92 -7.79085 0.79947 4.72192 -0.46657 0.10391 0.09929 2.8315 -3.0075 -0 -0 -2.1495 0.21674 0 0 0 0 0 -0.0216 0.09754 0.3784 0 -0.26998 0 0.18072 -0.1601 0.69353 -3.74308
TYR_93 -8.49774 0.9318 3.77715 -0.73884 0.02295 0.18891 2.84872 -2.72418 -0 -0 -1.7093 -0.32832 0 0 0 0 0 0.01074 0.0489 0 1.72921 -0.44567 0.00383 1.2797 0.04362 0.87337 -2.68515
LEU_94 -6.29528 0.53828 4.23626 -0.68397 0.21861 0.27557 2.63623 -2.73754 -0.00558 -0.03636 -2.3979 0.05984 0 0 0 0 0 -0.04343 0.02289 1.02409 0 -0.26831 0 0.18072 0.0835 0.82119 -2.37118
ALA_95 -6.12993 0.91056 4.35372 -0.02401 0 0 3.15382 -3.00047 -0 -0 -2.79859 -0.3566 0 0 0 0 0 0.02368 0 0 0 -0.31652 0 1.8394 -0.32375 0.72924 -1.93945
ALA_96 -6.02261 0.6259 3.7142 -0.02264 0 0 2.22211 -2.64254 -0 -0 -2.17554 -0.37074 0 0 0 0 0 -0.04478 0 0 0 -0.23794 0 1.8394 -0.43001 0.49501 -3.05018
LEU_97 -9.52724 1.15206 4.24525 -0.47879 0.22371 0.10296 2.47709 -2.84885 -0 -0 -1.81483 0.26525 0 0 0 0 0 -0.00555 0.08091 0.439 0 -0.2572 0 0.18072 -0.31941 0.42159 -5.66332
VAL_98 -8.24764 0.93004 4.1727 -0.31254 0.24308 0.07225 3.12421 -3.05195 -0 -0 -3.3525 -0.13163 0 0 0 0 0 -0.03871 0.00435 0.04298 0 -0.3897 0 1.9342 -0.07528 0.47487 -4.60127
ALA_99 -5.55583 0.58473 3.84201 -0.02321 0 0 2.97994 -2.76178 -0.00558 -0.03636 -2.89533 -0.34745 0 0 0 0 0 0.05781 0 0 0 -0.29054 0 1.8394 -0.20845 0.49679 -2.32384
SER_100 -4.24205 0.27878 4.74027 -0.02515 0 0.05916 2.05947 -2.26962 -0.01928 -0.1315 -1.73755 -0.62646 0 0 0 0 0 0.02001 0.00111 0.64008 0 0.34361 0.63661 -0.77834 -0.08036 0.39952 -0.73168
PHE_101 -8.6593 1.09736 4.13402 -0.91706 0.05552 0.31716 2.6239 -2.73055 -0 -0 -1.35397 0.00616 0 0 0 0 0 0.00715 0.03225 0 1.76944 -0.42811 0 1.0402 0.1876 0.22655 -2.59166
MET_102 -11.6823 0.81892 6.24159 -0.80756 0.34542 0.22071 3.5224 -3.45376 -0 -0 -2.96473 0.04193 0 0 0 0 0 0.0831 0.16869 0.98345 0 -0.08432 0 0.60916 -0.07073 0.44802 -5.58003
ALA_103 -5.70355 0.29085 4.85099 -0.02132 0 0 2.92431 -2.78261 -0.01769 -0.15722 -3.47327 -0.38418 0 0 0 0 0 0.12516 0 0 0 -0.3302 0 1.8394 -0.36671 0.45644 -2.74961
SER_104 -4.71135 0.33518 6.2088 -0.02373 0 0.05583 2.81004 -2.86311 -0 -0 -2.62896 -0.59436 0 0 0 -0.23263 0 -0.00042 0.00937 0.71819 0 0.33235 0.63889 -0.77834 -0.15191 0.32419 -0.55199
VAL_105 -7.90764 0.53219 4.88914 -0.30688 0.22653 0.06945 2.6284 -3.03342 -0 -0 -1.87915 -0.00181 0 0 0 0 0 -0.04423 0.00021 0.04339 0 -0.30598 0 1.9342 0.09179 0.35885 -2.70495
ILE_106 -8.37678 0.70201 5.40169 -0.52314 0.31196 0.10858 3.03508 -3.17983 -0 -0 -3.29332 -0.05221 0 0 0 0 0 0.01766 0.12112 0.67369 0 -0.35956 0 0.73287 -0.06976 0.6161 -4.13382
THR_107 -5.49765 0.36271 6.6505 -0.1963 0.10455 0.06862 3.33834 -3.13176 -0.00265 -0.0582 -3.52986 -0.00541 0 0 0 0 0 0.00431 0.00887 0.05956 0 0.01818 2.3243 -1.0874 0.05793 0.62818 0.1168
ARG_108 -4.60789 0.23033 5.52744 -0.85413 0.18827 0.61953 1.77813 -2.60022 -0 -0 -1.23354 0.33713 0 0 0 -0.23263 0 0.00666 0.12376 1.44089 0 -0.11635 0 -1.2888 -0.13475 0.43659 -0.3796
LYS_109 -4.81486 0.30731 5.65501 -0.2932 0.02092 0.12574 1.9107 -2.45267 -0 -0 -3.00974 -0.03 0 0 0 -0.24774 0 0.11778 0.06924 1.88191 0 -0.09518 0 -1.5107 -0.30807 0.67142 -2.00212
HIS_D_110 -3.96756 0.2137 3.50392 -0.42684 0.01655 0.57891 1.577 -1.73637 -0 -3e-05 -1.43662 -0.25588 0 0 0 0 0 -0.07485 0.02671 0 1.52329 -0.42653 0 -0.45461 0.10046 0.90089 -0.33784
GLY_111 -2.40175 0.11197 2.53677 -5e-05 0 0 1.50512 -1.31149 -0.01873 -0.15628 -1.00108 -0.38969 0 0 0 0 0 -0.15319 0 0 0 -1.43525 0 0.83697 -0.38815 0.63236 -1.63249
ARG_112 -6.81561 0.54045 6.71464 -0.42888 0.05616 0.21537 3.18148 -2.88922 -0.01769 -0.15725 -2.09168 0.18189 0 0 0 -1.75726 0 2.59787 0.11928 2.24836 0 -0.23377 0 -1.2888 -0.68257 14.598 14.0908
LYS_113 -7.49435 1.04806 8.21846 -0.6102 0.22126 0.42238 3.435 -3.42929 -0 -0 -5.74215 0.82486 0 0 0 -0.12708 0 -0.03617 0.23645 2.59567 0 -0.12194 0 -1.5107 -0.32285 15.4985 13.1059
VAL_114 -7.46713 1.0903 4.32426 -0.35978 0.22081 0.08908 3.43065 -2.56092 -0 -0 -2.90742 -0.16585 0 0 -0.25087 0 0 -0.12481 0.20328 0.65014 0 0.31303 0 1.9342 -0.24526 1.34325 -0.48303
SER_115 -3.77749 0.4456 3.45135 -0.02493 3e-05 0.023 1.28549 -1.79983 -0 -0 -0.86634 -0.45403 0 0 0 0 0 -0.07287 0.00185 0.70609 0 0.20724 0.62102 -0.77834 -0.19359 0.40726 -0.81851
MET_116 -7.77056 0.82229 3.93543 -0.48526 0.11509 0.14725 2.6213 -2.51044 -0.0033 -0.04185 -1.9583 -0.00697 0 0 0 0 0 0.02949 0.36032 1.09275 0 0.08759 0 0.60916 -0.09409 0.29162 -2.75849
PHE_117 -10.4186 1.1479 4.20467 -0.58965 0.02004 0.2283 3.09769 -3.0734 -0 -0 -1.04012 0.02753 0 0 0 0 0 -0.00419 0.11261 0 2.94708 -0.10225 0 1.0402 -0.02121 0.55899 -1.86441
ILE_118 -9.0834 1.16239 5.00858 -0.50034 0.372 0.10015 3.11341 -3.45716 -0.00363 -0.01484 -2.22737 0.11757 0 0 0 0 0 -0.05107 0.04387 0.46724 0 -0.45443 0 0.73287 -0.00857 0.74826 -3.93449
GLY_119 -4.71495 0.4691 4.31049 -5e-05 0 0 2.53066 -2.61127 -0.00523 -0.04247 -1.89987 -0.43145 0 0 0 0 0 -0.07449 0 0 0 0.31569 0 0.83697 0.57105 0.45017 -0.29565
GLY_120 -4.77689 0.71093 4.2224 -4e-05 0 0 2.23161 -2.51994 -0 -0 -2.55812 -0.40258 0 0 0 0 0 -0.12825 0 0 0 0.10848 0 0.83697 1.18322 0.18053 -0.9117
LEU_121 -8.7776 1.31566 3.98988 -0.48117 0.21182 0.10832 3.17275 -2.94012 -0 -0 -2.41147 0.24603 0 0 0 0 0 0.00268 0.14338 0.4898 0 -0.24584 0 0.18072 0.58135 0.53933 -3.87447
ALA_122 -5.54067 0.55501 3.97954 -0.02278 0 0 2.58225 -2.87356 -0 -0 -2.86852 -0.35504 0 0 0 0 0 0.03877 0 0 0 -0.24452 0 1.8394 -0.3519 0.61674 -2.64528
PHE_123 -8.06313 1.11909 3.26356 -0.51716 0.06315 0.20385 2.55774 -2.88304 -0 -0 -2.43464 -0.09716 0 0 0 0 0 0.028 0.01862 0 3.09806 -0.07586 0 1.0402 -0.34344 0.49316 -2.529
LEU_124 -8.12345 0.93028 3.60439 -0.69431 0.23115 0.30041 2.70766 -2.90604 -0.00523 -0.04247 -1.33068 0.04231 0 0 0 0 0 0.05079 0.03489 1.01513 0 -0.24516 0 0.18072 -0.22448 0.65784 -3.81624
ILE_125 -6.92615 0.77889 4.1533 -0.50618 0.43301 0.1028 2.47368 -2.62107 -0 -0 -1.64691 -0.03201 0 0 0 0 0 -0.04708 0.06169 0.52074 0 -0.41379 0 0.73287 -0.10017 0.64067 -2.39572
GLY_126 -2.99521 0.26155 3.49305 -4e-05 0 0 1.84593 -1.84935 -0.01165 -0.09634 -1.94308 -0.41891 0 0 -0.34639 0 0 -0.15324 0 0 0 0.36134 0 0.83697 0.21374 0.44448 -0.35717
ALA_127 -4.28069 0.35107 2.5954 -0.02543 0.00065 0 2.10811 -1.98524 -0 -0 -1.91551 -0.37596 0 0 0 0 0 0.19613 0 0 0 -0.08145 0 1.8394 -0.06833 0.50187 -1.13998
LEU_128 -5.92347 0.82409 1.63665 -0.50245 0.19459 0.1606 1.77878 -1.75557 -0 -0 -1.36159 0.05088 0 0 0 0 0 0.0079 0.04589 0.4111 0 -0.01646 0 0.18072 0.0135 0.79897 -3.45586
PHE_129 -3.73536 0.46907 2.5406 -0.53283 0.0297 0.28733 1.18774 -1.5723 -0 -0 -0.55658 0.1397 0 0 0 0 0 -0.01824 0.00195 0 1.82587 -0.48329 0 1.0402 0.39069 0.70378 1.71803
ASN_130 -3.81714 0.40267 1.44654 -0.13579 0.02988 0.1911 0.87916 -1.02678 -0 -0 -0.26886 -0.10055 0 0 0 -0.57438 0 -0.00905 0.00461 0 3.17393 -0.49046 0 -0.93687 0.66883 0.50575 -0.05742
ALA_131 -3.12849 0.6972 0.94742 -0.01579 0 0 0.72413 -1.03999 -0 -0 0.06784 -0.33972 0 0 0 0 0 -0.02135 0 0 0 0.02596 0 1.8394 1.07982 0.49112 1.32756
PHE_132 -2.7606 0.20997 1.4409 -0.61455 0.03124 0.30062 0.93761 -1.04813 -0.01099 -0.091 -0.86858 0.11229 0 0 0 0 0 -0.05856 0.07787 0 2.64036 0.1511 0 1.0402 0.25051 0.33814 2.07838
ALA_133 -1.82147 0.03905 0.92319 -0.03029 0.00894 0 0.31425 -0.71643 -0 -0 -0.07573 -0.46469 0 0 0 0 0 0.01663 0 0 0 -0.07155 0 1.8394 -0.10989 0.38395 0.23537
VAL_134 -4.54922 0.54162 3.52191 -0.23322 0.13422 0.04015 1.49395 -2.01032 -4e-05 -0.00015 -0.37645 0.38041 0 0 0 0 0 0.0656 0.00336 0.69582 0 0.73753 0 1.9342 0.23475 0.63192 3.246
ASN_135 -2.68183 0.2926 2.37746 -0.18243 0.03524 0.27497 0.55841 -1.16405 -0.02912 -0.15387 0.05567 -0.38298 0 0 0 0 0 0.96663 0.0056 0 1.60778 0.35867 0 -0.93687 0.4207 0.66176 2.08435
VAL_136 -5.99827 0.57927 2.02881 -0.27245 0.09588 0.06035 1.14431 -1.73946 -0.01191 -0.10259 -1.47133 -0.54848 0 0 0 0 0 0.16854 0.01392 0.20104 0 -0.63319 0 1.9342 0.2572 1.30537 -2.98879
SER_137 -6.71972 0.73154 6.98648 -0.03247 0.02549 0.03174 3.71359 -3.26673 -0.01894 -0.14364 -3.49959 -0.19741 0 0 -0.41279 0 0 0.00359 0.01168 0.25335 0 0.31131 0.60058 -0.77834 0.4212 1.27715 -0.70193
MET_138 -4.96309 0.438 3.78771 -0.30343 0.08207 0.03473 1.92764 -1.81804 -0 -0 -2.06549 -0.01637 0 0 0 0 0 -0.01319 0.03239 1.20002 0 -0.06775 0 0.60916 0.43719 0.4832 -0.21524
LEU_139 -4.20872 0.46166 2.0368 -0.50189 0.17608 0.1227 0.83723 -1.42569 -0.01191 -0.10259 0.20602 0.27037 0 0 0 0 0 -0.07282 0.06719 0.2717 0 -0.30087 0 0.18072 -0.29101 0.45631 -1.8287
ILE_140 -9.89128 1.27469 4.85142 -0.5311 0.63052 0.11037 3.06732 -3.29669 -0 -0 -1.5288 -0.33631 0 0 0 0 0 -0.02566 0.00556 0.80478 0 -0.40307 0 0.73287 -0.12814 0.513 -4.15051
ILE_141 -8.78324 1.17331 4.23015 -0.49832 0.30758 0.09581 2.99593 -3.1291 -0 -0 -1.5477 0.09142 0 0 0 0 0 0.08017 0.16301 0.49178 0 -0.43327 0 0.73287 0.11915 0.57939 -3.33107
GLY_142 -3.29888 0.17918 3.95143 -4e-05 0 0 1.93221 -1.97849 -0.00791 -0.05249 -2.10097 -0.43022 0 0 0 0 0 -0.02409 0 0 0 0.47914 0 0.83697 0.21614 0.38742 0.08941
ARG_143 -6.33286 0.52156 6.75517 -0.88253 0.34574 0.69506 3.21096 -3.25738 -0.01165 -0.09634 -2.6441 0.01111 0 0 -0.34639 0 0 0.00353 0.08989 2.86382 0 -0.1491 0 -1.2888 -0.02451 0.43325 -0.10358
LEU_144 -8.44955 0.71335 4.07079 -0.46271 0.11061 0.10134 3.11947 -2.76282 -0 -0 -2.55848 0.18616 0 0 0 0 0 -0.01384 0.00365 0.37322 0 -0.26042 0 0.18072 -0.34324 0.85167 -5.14007
LEU_145 -7.76039 0.75239 4.36296 -0.49808 0.20305 0.10391 2.1752 -2.60192 -0 -0 -1.70698 0.04902 0 0 0 0 0 0.07805 0.03223 3.44309 0 -0.21998 0 0.18072 -0.18486 0.65903 -0.93256
LEU_146 -4.33128 0.12698 4.34974 -0.47927 0.18481 0.11 1.72553 -2.16843 -0 -0 -0.83097 0.21578 0 0 0 0 0 -0.0298 0.02487 0.30241 0 -0.29745 0 0.18072 -0.21007 0.37155 -0.75487
GLY_147 -3.85035 0.67363 3.97074 -5e-05 0 0 2.33042 -2.21728 -0 -0 -2.3196 -0.39354 0 0 0 0 0 -0.06901 0 0 0 0.22559 0 0.83697 0.39497 0.29602 -0.12149
VAL_148 -6.0409 0.97062 3.49557 -0.31775 0.26081 0.07252 2.53812 -2.3078 -0 -0 -2.08249 -0.20932 0 0 0 0 0 -0.04134 0.00135 0.22343 0 -0.15193 0 1.9342 0.44508 0.34376 -0.86609
GLY_149 -3.69653 0.65805 3.86368 -4e-05 0 0 2.20361 -2.04032 -0 -0 -1.86448 -0.42209 0 0 0 0 0 -0.27341 0 0 0 0.2248 0 0.83697 0.30577 0.44108 0.23708
VAL_150 -7.16924 2.18962 3.36492 -0.38603 0.33366 0.10746 3.16837 -2.87428 -0 -0 -2.82696 -0.41895 0 0 0 0 0 -0.14502 0.3113 0.94304 0 0.62037 0 1.9342 0.58676 0.51228 0.25149
GLY_151 -4.37555 0.85579 3.86793 -4e-05 0 0 2.57209 -2.24292 -0 -0 -1.96875 -0.44901 0 0 0 0 0 -0.22103 0 0 0 0.35451 0 0.83697 0.49581 0.41974 0.14553
PHE_152 -8.12389 1.65943 3.68625 -0.97778 0.16981 0.32903 2.66705 -2.94937 -0 -0 -2.0806 -0.53339 0 0 0 0 0 -0.06199 0.10314 0 2.8387 0.23716 0 1.0402 0.21513 0.55449 -1.22665
ALA_153 -6.47226 1.61369 2.9084 -0.02272 0 0 2.59379 -2.76755 -0.0033 -0.04185 -1.61637 -0.35595 0 0 0 0 0 -0.04277 0 0 0 0.02806 0 1.8394 -0.16078 0.77919 -1.721
ASN_154 -6.44779 0.50202 5.02841 -0.16961 0.01698 0.24725 2.60703 -2.88114 -0 -0 -1.06858 -0.24165 0 0 0 0 0 0.04452 0.08511 0 1.58935 0.29027 0 -0.93687 0.09927 0.55524 -0.68016
GLN_155 -7.5135 0.65345 5.23921 -0.90504 0.21273 1.02168 2.73996 -2.8188 -0 -0 -2.6013 -1.2565 0 0 0 -2.15491 0 -0.07215 0.14655 0 3.18862 -0.2537 0 -0.18838 -0.07028 0.62732 -4.00506
SER_156 -4.87194 0.48496 3.85024 -0.03567 0.00604 0.02651 1.87935 -2.1265 -0 -0 -2.0037 0.08591 0 0 0 0 0 0.09557 0.02596 1.03926 0 -0.33835 1.73609 -0.77834 -0.49951 0.91562 -0.50849
THR_157 -6.39201 1.49249 3.6132 -0.14736 0.20868 0.08797 2.46262 -2.42401 -0 -0 -0.54674 -0.80197 0 0 0 0 0 0.04096 0.31583 0.11905 0 -0.56473 2.25831 -1.0874 5.40593 3.07491 7.11573
PRO_158 -3.96626 0.66222 2.78418 -0.0896 0.00047 0.05604 1.26248 -1.2782 -0.00563 -0.0209 -0.38568 0.68261 0 0 0 0 0 -0.11184 0.01608 0.49233 0 -0.26328 0 -2.4119 5.47026 12.3342 15.2276
VAL_159 -5.9676 0.79398 2.80976 -0.29331 0.08539 0.06261 1.20566 -1.92382 -0.01414 -0.08598 0.01875 0.32975 0 0 0 0 0 0.15863 0.00729 1.01117 0 0.8552 0 1.9342 3.31749 15.3747 19.6798
TYR_160 -9.24387 1.13588 5.19856 -0.70739 0.01413 0.20239 3.29326 -2.86465 -0.03563 -0.34334 -2.46612 -0.27509 0 0 -0.37488 0 0 0.01953 0.00037 0 1.8116 -0.27321 0.18131 1.2797 3.70997 6.3258 6.58832
LEU_161 -7.87609 1.14068 2.59534 -0.71776 0.27992 0.2144 1.91603 -2.26068 -0.01431 -0.12352 0.10057 -0.01446 0 0 0 0 0 -0.06599 0.65766 1.5345 0 -0.2218 0 0.18072 -0.02172 1.06881 -1.6277
SER_162 -5.33008 0.60558 5.0741 -0.02774 0.00301 0.02548 1.99043 -2.53616 -0.01976 -0.10687 -0.9668 -0.283 0 0 -0.06439 0 0 -0.04197 0.0622 0.91696 0 -0.20359 0.63397 -0.77834 -0.47572 0.51272 -1.00998
GLU_163 -5.47195 0.78252 6.83096 -0.21187 0.03975 0.31958 2.49359 -2.93464 -0.00226 -0.01132 -3.24433 -0.51942 0 0 -0.41506 -0.12708 0 -0.02543 0.00825 0 3.28233 -0.13937 0 -2.7348 -0.2003 0.37503 -1.90581
MET_164 -9.46482 1.19016 4.54714 -0.36532 0.14612 0.06181 2.13306 -2.60863 -0.01266 -0.09263 0.72269 0.28014 0 0 0 0 0 4.97671 0.41424 1.94334 0 0.05851 0 0.60916 0.1762 13.7437 18.4589
ALA_165 -5.57354 0.84117 2.37991 -0.02999 0.01734 0 1.3356 -2.04118 -0 -0 0.14308 -0.43715 0 0 0 0 0 0.0113 0 0 0 0.48339 0 1.8394 0.85326 14.7822 14.6048
PRO_166 -5.3207 0.88307 4.2344 -0.13132 0.00083 0.09882 2.85056 -1.8741 -0.01137 -0.09397 -2.65857 0.19548 0 0 0 0 0 0.41407 0.05153 0.0981 0 -1.1954 0 -2.4119 0.58363 1.67868 -2.60814
ALA_167 -3.06387 0.22698 2.76228 -0.02229 0 0 1.32042 -1.49824 -0 -0 -0.89123 -0.34024 0 0 0 0 0 -0.05328 0 0 0 -0.03321 0 1.8394 0.23518 0.75914 1.24105
LYS_168 -2.48792 0.17286 2.79486 -0.3069 0.031 0.13986 1.20583 -1.42599 -0 -0 -0.31617 -0.03189 0 0 0 0 0 -0.05156 0.00062 1.75513 0 -0.038 0 -1.5107 0.17445 0.46463 0.57011
ILE_169 -7.87947 0.98216 4.38605 -0.65258 0.38604 0.14643 2.97921 -2.76021 -0 -0 -2.03981 0.23088 0 0 0 0 0 -0.04558 0.02291 0.69022 0 -0.44073 0 0.73287 -0.25269 0.47808 -3.03623
ARG_170 -11.8663 1.40973 10.8084 -0.91761 0.22268 0.62518 5.42985 -5.33905 -0.01431 -0.12352 -4.62157 0.07986 0 0 -0.36321 -0.28195 0 0.04814 0.34219 3.65459 0 -0.1471 0 -1.2888 -0.13458 1.03155 -1.44578
GLY_171 -3.77444 0.48395 4.7242 -4e-05 0 0 2.20339 -2.36191 -0.01161 -0.09487 -1.51084 -0.39903 0 0 0 0 0 -0.10144 0 0 0 -0.02052 0 0.83697 0.58079 0.76618 1.32077
ALA_172 -3.5808 0.16795 3.1786 -0.02221 0 0 1.91002 -1.95988 -0 -0 -1.45745 -0.36782 0 0 0 0 0 -0.05478 0 0 0 -0.33146 0 1.8394 0.41443 0.21917 -0.04484
LEU_173 -8.63001 1.59582 4.31992 -0.71942 0.5655 0.19723 3.24659 -3.06523 -0 -0 -2.77291 0.31029 0 0 0 0 0 0.07812 0.15783 2.7831 0 -0.2701 0 0.18072 -0.43391 0.57468 -1.88178
ASN_174 -9.05027 1.45264 8.7068 -0.17286 0.00329 0.24973 4.17649 -4.31817 -0.01049 -0.09367 -3.51906 -0.43339 0 0 0 -0.28195 0 -0.03324 0.02764 0 1.4925 0.25731 0 -0.93687 -0.1377 0.9752 -1.64607
ILE_175 -7.50485 0.74095 5.34674 -0.49597 0.35475 0.0973 2.66163 -3.09788 -0.01968 -0.13731 -1.83194 0.048 0 0 0 0 0 -0.02541 0.17679 0.4883 0 -0.48547 0 0.73287 0.06208 0.79674 -2.09237
GLY_176 -3.94364 0.20952 3.81939 -4e-05 0 0 1.99827 -2.15859 -0 -0 -1.36476 -0.40896 0 0 0 0 0 -0.07915 0 0 0 0.33531 0 0.83697 0.57954 0.35076 0.17463
PHE_177 -9.56247 0.9499 3.20872 -0.79427 0.02943 0.24178 2.85317 -2.78952 -0 -0 -2.08228 -0.03428 0 0 0 0 0 0.01098 0.08156 0 1.89257 -0.38402 0 1.0402 0.50589 0.37238 -4.46027
GLN_178 -8.64119 0.56403 7.58257 -0.66738 0.09287 0.70026 3.18627 -3.687 -0.02955 -0.15283 -2.14119 -0.34317 0 0 0 0 0 0.20613 0.02657 0 2.8201 -0.26259 0 -0.18838 -0.2186 0.58979 -0.56331
MET_179 -9.79915 1.14112 6.58928 -0.35471 0.09488 0.09297 2.85167 -3.29041 -0.01014 -0.10304 -2.2132 -0.03293 0 0 0 0 0 0.02086 0.05657 1.76107 0 0.03918 0 0.60916 -0.20889 0.53305 -2.22267
ALA_180 -6.70062 0.55293 4.02933 -0.02013 0 0 2.66373 -3.18143 -0 -0 -1.83952 -0.37043 0 0 0 0 0 0.03084 0 0 0 -0.29989 0 1.8394 -0.22979 0.37218 -3.15341
ILE_181 -8.43612 1.0718 4.26164 -0.51969 0.36227 0.10371 2.77429 -3.12942 -0.02371 -0.13607 -2.21594 0.06197 0 0 0 0 0 -0.02974 0.05702 0.57181 0 -0.44547 0 0.73287 -0.22893 0.4358 -4.73191
THR_182 -8.13573 0.5038 6.79533 -0.19285 0.11784 0.0722 4.44626 -3.51409 -0 -0 -4.64696 -0.65004 0 0 0 -0.68438 0 0.02623 0.0052 0.08728 0 0.08931 2.29412 -1.0874 0.15519 0.51088 -3.80783
ILE_183 -7.6853 0.83191 4.06119 -0.49908 0.32927 0.10016 2.92066 -2.91119 -0 -0 -1.60702 0.04362 0 0 0 0 0 -0.07007 0.03216 0.48478 0 -0.47136 0 0.73287 0.21023 0.45398 -3.04319
GLY_184 -5.35551 0.7407 4.053 -4e-05 0 0 1.8662 -2.54698 -1e-05 -0.0002 -1.94526 -0.38756 0 0 0 0 0 -0.09327 0 0 0 0.45446 0 0.83697 0.24531 0.47624 -1.65594
ILE_185 -6.70847 0.43407 2.38389 -0.50422 0.47391 0.1125 1.51767 -2.02558 -0 -0 -0.81375 -0.39965 0 0 0 0 0 0.14745 0.04286 0.74897 0 -0.47985 0 0.73287 0.28173 1.07137 -2.98421
LEU_186 -7.46764 1.05971 2.83441 -0.48278 0.23474 0.10508 2.15443 -2.39862 -0.01756 -0.08501 -1.05269 0.20706 0 0 0 0 0 -0.046 0.04384 0.43339 0 -0.27343 0 0.18072 0.18489 1.14301 -3.24243
VAL_187 -7.32335 1.39699 2.85622 -0.32938 0.63559 0.07677 2.38908 -2.49176 -0.00997 -0.08922 -1.08411 -0.93833 0 0 0 0 0 0.05804 0.04168 1.24904 0 0.60023 0 1.9342 0.11292 0.93059 0.01524
ALA_188 -6.13329 1.31648 4.06197 -0.02339 0 0 2.90373 -2.92988 -0 -0 -2.78515 -0.39848 0 0 0 0 0 -0.05604 0 0 0 -0.23425 0 1.8394 -0.31654 0.89933 -1.85611
ASN_189 -5.05059 0.42998 4.10937 -0.39538 0.06612 0.79853 1.45336 -2.05801 -0.00822 -0.11172 -0.12573 -0.65505 0 0 0 0 0 0.10248 0.00283 0 2.11629 -0.7255 0 -0.93687 0.28885 0.44774 -0.25151
LEU_190 -4.66324 0.92685 2.44265 -0.70328 0.22325 0.30208 1.54888 -1.61077 -0.00302 -0.00656 -0.24441 0.17099 0 0 0 0 0 0.09417 0.08944 0.73108 0 -0.13942 0 0.18072 0.96073 11.8887 12.1889
ILE_191 -6.55425 0.77706 1.6158 -0.45834 0.27293 0.0811 1.69572 -1.85102 -0.00997 -0.08922 -0.9251 0.63337 0 0 -0.46175 0 0 0.03604 0.07314 0.26282 0 0.39669 0 0.73287 5.89496 16.241 18.3638
ASN_192 -6.65622 0.55069 4.05884 -0.19427 0.0553 0.32126 2.39725 -2.39095 -0.02018 -0.19856 -1.27891 -0.45011 0 0 0 0 0 -0.06539 0.03513 0 1.97754 -0.47756 0 -0.93687 5.15317 4.94692 6.82708
TYR_193 -5.4306 0.46753 4.42767 -0.79312 0.05863 0.10765 1.80212 -2.29564 -0.01487 -0.13042 0.2626 -0.47801 0 0 0 0 0 0.01019 0.02561 0 1.9104 -0.29524 0.00119 1.2797 -0.19308 0.53126 1.25356
GLY_194 -2.34038 0.12043 2.48162 -6e-05 0 0 0.83829 -1.25016 -0 -0 -0.33282 -0.41937 0 0 -0.2724 0 0 -0.17732 0 0 0 -1.46153 0 0.83697 -0.34031 0.47911 -1.83793
THR_195 -5.4687 1.02878 4.85693 -0.11523 0.08649 0.06911 2.90857 -2.67068 -0 -0 -2.88848 -1.64914 0 0 -0.46175 0 0 -0.05473 0.02312 0.11365 0 -0.70408 2.31251 -1.0874 -0.63704 1.44412 -2.89393
SER_196 -4.10084 0.53581 2.81301 -0.07966 0.01015 0.10897 1.43725 -1.61714 -0 -0 -0.15951 -1.81062 0 0 -0.2724 0 0 0.03724 4e-05 1.12185 0 0.28076 1.86513 -0.77834 0.61102 1.48171 1.48442
LYS_197 -3.79825 0.57981 3.93979 -0.30352 0.04571 0.16362 1.49271 -1.8256 -0.02072 -0.16483 -2.26164 -0.25605 0 0 -0.55426 0 0 -0.02009 0.07615 1.57664 0 -0.10145 0 -1.5107 1.17131 0.87574 -0.89561
MET_198 -3.24919 0.29434 2.1902 -0.37942 0.08265 0.1631 1.63733 -1.32565 -0 -0 -0.60895 -0.2709 0 0 0 0 0 -0.03666 0.04229 1.80933 0 0.0868 0 0.60916 0.91637 0.53643 2.49721
ALA_199 -4.37937 0.72008 1.24446 -0.01932 0 0 0.77816 -1.51634 -0.02072 -0.16483 0.20938 -0.42159 0 0 0 0 0 0.03908 0 0 0 -0.40308 0 1.8394 0.57195 0.22292 -1.29981
GLN_200 -3.60607 0.28553 2.88316 -0.86534 0.36779 1.19633 1.58162 -1.51563 -0 -0 -1.21855 -2.40819 0 0 -0.45489 0 0 -0.01333 0.43587 0 3.64962 -0.15957 0 -0.18838 -0.18238 0.43914 0.22674
HIS_201 -8.38611 0.91839 6.74757 -0.43986 0.04054 0.52923 3.45628 -3.66781 -0 -0 -3.01338 -0.63944 0 0 -0.55426 -0.67801 0 -0.05433 0.10172 0 1.78001 -0.42332 0 -0.45461 -0.42988 0.65262 -4.51466
GLY_202 -2.53162 0.4803 3.17742 -4e-05 0 0 1.66679 -1.55425 -0.01097 -0.08203 -0.45063 -0.4219 0 0 0 0 0 -0.07913 0 0 0 0.38303 0 0.83697 0.02635 0.41166 1.85195
TRP_203 -11.4514 1.61594 6.20179 -1.17989 0.07196 0.41129 3.51603 -3.90985 -0 -0 -2.69064 -0.26573 0 0 0 -0.67801 0 -0.19785 0.50297 0 1.16433 -0.12228 0 1.6906 0.14652 0.69873 -4.47552
ARG_204 -5.36267 0.55947 5.20959 -0.64922 0.08669 0.44599 2.7213 -2.43512 -0 -0 -2.68431 0.4873 0 0 -0.45489 0 0 -0.11272 0.18091 1.82248 0 -0.05282 0 -1.2888 -0.10322 0.85349 -0.77654
VAL_205 -2.23785 0.33799 2.37233 -0.31937 0.26104 0.07389 1.32876 -1.20909 -0 -0 -0.86469 -0.28605 0 0 0 0 0 -0.01364 0.00015 0.14141 0 -0.27556 0 1.9342 -0.18811 0.52591 1.5813
SER_206 -1.59317 0.0659 1.87436 -0.03014 0.00636 0.0553 0.69912 -0.89931 -0.02389 -0.15694 -0.28695 -0.31741 0 0 0 0 0 0.23202 0.00982 0.14085 0 -0.43954 0.61971 -0.77834 0.80102 0.59797 0.57674
LEU_207 -5.76437 1.19038 3.28142 -0.52019 0.103 0.11726 2.32132 -2.07486 -0.01292 -0.07491 -0.62244 0.2009 0 0 0 0 0 0.03172 0.13234 1.22463 0 0.02218 0 0.18072 0.90479 1.14919 1.79017
GLY_208 -2.44099 0.50715 1.85462 -0.0004 0 0 0.92622 -1.15293 -0 -0 -0.17845 -0.1561 0 0 0 0 0 -0.09567 0 0 0 -0.41862 0 0.83697 -0.00904 1.08319 0.75594
LEU_209 -4.59291 0.75838 1.06114 -0.50622 0.15862 0.12882 0.0964 -1.32827 -0 -0 0.23342 0.2547 0 0 0 0 0 0.00033 0.2428 0.36557 0 -0.16311 0 0.18072 -0.15908 1.93214 -1.33656
ALA_210 -4.35661 1.23373 1.53667 -0.0284 0.02287 0 1.01533 -1.44423 -0.00016 -0.00194 1.46448 -0.53723 0 0 0 0 0 0.02391 0 0 0 0.33497 0 1.8394 0.50593 2.34891 3.95763
ALA_211 -4.14735 0.30229 1.53909 -0.02672 0.00354 0 1.31611 -1.45916 -0 -4e-05 -1.15906 -0.41462 0 0 0 0 0 -0.04772 0 0 0 0.02666 0 1.8394 0.31648 0.7225 -1.1886
VAL_212 -6.12316 1.46937 2.04188 -0.30499 0.16498 0.06842 2.12291 -2.05908 -0 -0 -1.21348 -0.09391 0 0 0 0 0 -0.0385 0.00171 0.03031 0 -0.30957 0 1.9342 5.41662 1.4067 4.51442
PRO_213 -5.04841 1.02527 3.18994 -0.0736 7e-05 0.04453 1.32672 -1.58483 -0 -0 -1.27346 0.65455 0 0 0 0 0 -0.1433 0.01854 0.21553 0 0.04431 0 -2.4119 5.7298 1.64268 3.35645
ALA_214 -5.63284 0.64866 3.22457 -0.02036 0 0 2.02911 -2.51277 -0.00016 -0.00194 -1.19828 -0.33269 0 0 0 0 0 -0.0045 0 0 0 0.08394 0 1.8394 0.10203 0.50248 -1.27335
VAL_215 -8.78017 1.49238 2.93152 -0.28404 0.16417 0.04863 3.19775 -2.8188 -0.00924 -0.10776 -2.00982 0.2467 0 0 0 0 0 -0.03057 0.01958 0.76316 0 0.01335 0 1.9342 0.02884 0.56994 -2.63019
VAL_216 -7.15106 0.90201 3.63812 -0.32106 0.21213 0.0731 2.61433 -2.70689 -0 -4e-05 -2.65131 -0.21695 0 0 0 0 0 0.10186 0.06153 0.10993 0 -0.24943 0 1.9342 -0.16786 0.73406 -3.08335
MET_217 -6.50055 0.46461 5.64328 -0.31112 0.07307 0.03956 3.22228 -2.84492 -0 -0 -3.15844 -0.07264 0 0 0 0 0 0.15794 0.06642 1.12589 0 -0.01327 0 0.60916 -0.14234 0.5801 -1.06095
VAL_218 -6.17955 0.43211 4.58838 -0.29717 0.15901 0.06579 2.75844 -2.75208 -0 -0 -1.71495 -0.04974 0 0 0 0 0 -0.05188 0.00722 0.04041 0 -0.32185 0 1.9342 -0.07275 0.34138 -1.11302
ILE_219 -9.69933 0.98596 4.41921 -0.49187 0.27278 0.10006 2.83923 -3.3111 -0 -0 -1.54613 0.07296 0 0 0 0 0 -0.02665 0.18001 0.49253 0 -0.42433 0 0.73287 0.03448 0.4044 -4.96492
GLY_220 -3.95364 0.45429 4.21029 -5e-05 0 0 1.92346 -2.23533 -0.0098 -0.0356 -2.26019 -0.41143 0 0 0 0 0 -0.03702 0 0 0 0.52813 0 0.83697 0.30473 0.42213 -0.26304
SER_221 -3.09335 0.18703 4.19607 -0.03184 9e-05 0.0215 2.10527 -1.96309 -0.00463 -0.01978 -2.09406 -0.01994 0 0 0 0 0 -0.04723 0.0018 0.73182 0 0.19881 1.8149 -0.77834 0.08214 0.27321 1.56039
PHE_222 -8.30973 1.13376 4.62866 -0.54491 0.08062 0.2607 3.35038 -3.06481 -0.02491 -0.1184 -3.36313 -0.0877 0 0 0 0 0 -0.05622 0.06098 0 2.23429 -0.07421 0 1.0402 -0.34752 0.71676 -2.48518
ILE_223 -9.69509 2.01477 2.64733 -0.52563 1.08543 0.11579 2.28721 -2.55755 -0 -0 -1.22074 -0.68273 0 0 0 0 0 0.2318 0.00774 2.02174 0 0.40284 0 0.73287 -0.15308 1.08423 -2.2031
LEU_224 -4.06615 0.7289 1.34352 -0.4963 0.21154 0.14084 0.61722 -1.14685 -0.01443 -0.05538 0.38116 -0.05413 0 0 0 0 0 0.54332 0.22727 1.04574 0 -0.09671 0 0.18072 0.61918 1.52057 1.63002
PRO_225 -4.47111 0.66413 2.04018 -0.18455 0.00117 0.12631 0.70522 -0.95431 -0.02284 -0.13065 0.55934 0.11841 0 0 0 0 0 0.14923 0.02464 0.34798 0 -0.83275 0 -2.4119 0.43333 2.70388 -1.13429
ASP_226 -4.39145 0.73882 4.6267 -0.32469 0.13186 1.06039 2.37561 -1.99615 -0.02686 -0.19776 -4.18134 0.41866 0 0 -1.34038 0 0 4.60131 0.54352 0 2.66993 -0.57219 0 -2.3716 0.18101 14.9415 16.8869
THR_227 -2.92305 1.00614 4.07346 -0.12363 0.09733 0.07752 2.31504 -1.82224 -0 -0 -1.79569 -0.35858 0 0 -0.72045 -0.66579 0 0.33571 0.14161 0.1108 0 -0.39505 4.15914 -1.0874 6.0173 14.7216 23.1638
PRO_228 -4.3739 0.67656 2.14832 -0.17152 0.05244 0.11546 0.9631 -1.09279 -4e-05 -0.00059 0.06012 0.09491 0 0 0 0 0 0.04581 0.00201 0.19311 0 -0.94477 0 -2.4119 6.11162 2.05587 3.52382
ASN_229 -6.49511 1.16707 4.72051 -0.15033 0.014 0.21514 2.94548 -2.57985 -0.03488 -0.22612 -3.64085 -0.37393 0 0 0 -1.54277 0 0.38559 0.15643 0 2.26412 -0.05293 0 -0.93687 2.77746 1.65297 0.26514
SER_230 -5.79858 1.00262 5.04176 -0.0211 0 0.04338 2.97844 -2.45662 -0.00629 -0.05132 -2.47482 -0.90971 0 0 -0.65182 0 0 0.05778 0.01912 0.34155 0 -0.21733 1.92386 -0.77834 4.26529 1.74758 4.05546
MET_231 -7.91741 1.68609 2.81249 -0.47769 0.12259 0.30278 1.62046 -1.68276 -0.01674 -0.11899 0.22786 0.05854 0 0 0 0 0 -0.0941 0.0591 2.2564 0 0.31035 0 0.60916 2.20132 1.09717 3.05665
LEU_232 -9.14987 1.60662 4.14099 -0.52342 0.25052 0.14258 2.40881 -3.0066 -0 -0 -1.75072 0.19567 0 0 0 0 0 -0.02519 0.06101 0.30543 0 -0.15662 0 0.18072 0.15465 0.84216 -4.32329
GLU_233 -8.11795 0.8468 8.22284 -0.20002 0.02531 0.27628 3.72556 -3.56232 -0.06539 -0.47505 -4.35884 -0.69034 0 0 -0.62575 0 0 0.01201 0.05338 0 2.92242 0.05926 0 -2.7348 1.08047 0.82301 -2.7831
ARG_234 -9.4927 1.18736 8.06886 -0.6686 0.1483 0.44619 4.0563 -3.95404 -0.01427 -0.11465 -4.77649 0.27481 0 0 -0.56164 0 0 -0.02438 0.23625 1.99241 0 -0.03172 0 -1.2888 1.02195 0.7201 -2.77476
GLY_235 -3.81222 0.4982 2.40047 -5e-05 0 0 1.64609 -1.56339 -0 -0 -0.98655 -0.39129 0 0 0 0 0 -0.17099 0 0 0 -1.43082 0 0.83697 -0.68239 0.4316 -3.22437
LYS_236 -6.55217 0.52372 7.0814 -0.47653 0.15421 0.36051 2.46563 -2.90873 -0.02739 -0.14479 -2.6426 -0.3287 0 0 0 -0.45945 0 -0.03112 0.22898 2.08527 0 0.23038 0 -1.5107 -0.06912 0.41979 -1.60139
ASN_237 -4.07075 0.60387 3.8907 -0.39672 0.02329 0.77266 2.59782 -2.18635 -0.02516 -0.16081 -2.1764 -0.35515 0 0 0 -0.87698 0 -0.10203 0.06116 0 3.50456 0.28235 0 -0.93687 0.6145 0.56508 1.62876
GLU_238 -2.82571 0.25423 3.6831 -0.43363 0.14599 1.35331 1.12735 -1.56287 -0.01557 -0.11415 -0.57278 -3.12043 0 0 0 0 0 -0.14496 0.01141 0 3.67081 -0.2715 0 -2.7348 -0.04132 0.40166 -1.18988
GLU_239 -6.63459 0.71697 8.33142 -0.2248 0.04426 0.34531 4.24758 -3.47464 -0.01557 -0.11415 -6.07655 -0.56525 0 0 0 -1.29069 0 -0.06103 0.03737 0 2.95341 0.0616 0 -2.7348 -0.38976 0.30287 -4.54105
ALA_240 -5.44458 0.54734 4.24497 -0.02241 0 0 3.1385 -2.68306 -0 -0 -2.74498 -0.38072 0 0 0 0 0 0.05333 0 0 0 -0.4176 0 1.8394 -0.46376 0.23958 -2.094
LYS_241 -3.07567 0.2668 3.70893 -0.30574 0.02795 0.13991 1.206 -1.72541 -0.02082 -0.14374 -0.53765 -0.04192 0 0 0 0 0 -0.05855 0.0043 1.7332 0 -0.05722 0 -1.5107 -0.58481 0.24358 -0.73157
GLN_242 -6.3685 0.40427 6.89873 -0.26436 0.02456 0.1796 3.56141 -3.04075 -0.00705 -0.03833 -3.96362 -0.44747 0 0 0 -0.28999 0 -0.04186 0.05823 0 3.17316 -0.0535 0 -0.18838 -0.3595 0.46698 -0.29639
MET_243 -8.81502 0.70424 5.85993 -0.71115 0.18767 0.33236 2.47863 -2.90849 -0 -0 -1.65856 -0.07296 0 0 0 0 0 -0.03159 0.03659 2.58334 0 0.01066 0 0.60916 -0.11215 0.4856 -1.02174
LEU_244 -4.70978 0.38067 4.0456 -0.70092 0.23399 0.29571 1.36082 -1.95209 -4e-05 -0.00059 -1.25626 0.03629 0 0 0 0 0 -0.00283 0.00676 1.09644 0 -0.24986 0 0.18072 -0.18407 0.34744 -1.07198
LYS_245 -4.81723 0.23679 5.37043 -0.30323 0.03864 0.14038 2.70621 -2.46228 -0 -0 -1.79603 -0.05051 0 0 0 0 0 -0.00334 0.02048 1.99018 0 -0.02433 0 -1.5107 0.04805 0.3192 -0.0973
LYS_246 -5.56221 0.62485 5.44407 -0.30077 0.0273 0.13283 3.2645 -2.57975 -0.01569 -0.08208 -3.49411 -0.00128 0 0 0 -0.28999 0 -0.04257 0.02987 1.71574 0 -0.07753 0 -1.5107 -0.09531 0.48333 -2.32949
ILE_247 -7.95465 1.57713 2.52605 -0.73092 0.54267 0.27015 1.82229 -2.33358 -0.01069 -0.05317 -0.81842 0.09955 0 0 0 0 0 -0.24497 0.022 0.86797 0 0.42973 0 0.73287 -0.16383 0.74059 -2.67923
ARG_248 -4.09372 0.46991 3.25626 -0.66988 0.10701 0.46003 1.8035 -1.77189 -0 -0 -1.66601 0.50293 0 0 0 0 0 -0.02463 0.05867 1.5414 0 -0.076 0 -1.2888 -0.10358 0.69518 -0.79963
GLY_249 -2.4415 0.38564 2.47215 -0.00033 0 0 1.5511 -1.49275 -0.01569 -0.08208 -0.8065 -0.1995 0 0 0 0 0 -0.12938 0 0 0 -0.26449 0 0.83697 -0.07413 0.43856 0.17808
ALA_250 -2.52756 0.47253 -0.33071 -0.02144 0 0 0.1722 -0.6306 -0 -0 0.10193 -0.44201 0 0 0 0 0 0.00262 0 0 0 -0.52906 0 1.8394 0.16881 0.3278 -1.3961
ASP_251 -2.16604 0.19253 2.58348 -0.10364 0.00461 0.30381 1.52968 -1.283 -0.00145 -0.01988 -2.57589 -1.26706 0 0 -0.82798 0 0 0.14328 0 0 2.23101 -0.12032 0 -2.3716 0.08091 0.40679 -3.26075
ASN_252 -4.16575 0.5098 4.55608 -0.2051 0.05032 0.33235 2.14279 -2.16506 -0 -0 -3.4115 -0.56662 0 0 -0.82798 0 0 0.09052 3e-05 0 2.52534 -0.55572 0 -0.93687 0.03855 0.54656 -2.04225
VAL_253 -5.69705 0.36277 3.2916 -0.26297 0.11594 0.04291 2.26789 -2.03635 -0.00032 -0.00666 -1.78598 0.25933 0 0 0 0 0 0.05491 0.02454 0.71249 0 0.21465 0 1.9342 -0.18387 0.6755 -0.01648
ASP_254 -4.63031 0.67549 4.21102 -0.11331 0.00483 0.34524 1.70036 -2.22518 -0.00145 -0.01988 -1.33557 -0.49227 0 0 0 0 0 -0.0786 0.01301 0 1.73576 0.0393 0 -2.3716 -0.37675 0.6699 -2.25002
HIS_255 -5.96417 0.41532 6.05324 -0.44239 0.13672 0.42954 2.22181 -2.92885 -0.01051 -0.09018 -1.335 -0.46778 0 0 0 0 0 0.10296 0.0003 0 2.70719 -0.06703 0 -0.45461 -0.22099 0.46618 0.55173
GLU_256 -5.91874 0.53068 7.07778 -0.20028 0.02059 0.24525 3.19022 -3.21056 -0.00032 -0.00666 -4.58945 -0.55354 0 0 0 -0.24774 0 0.187 0.1516 0 3.00788 -0.2748 0 -2.7348 -0.29147 0.42585 -3.19151
PHE_257 -11.9395 1.81157 4.79177 -0.72598 0.02948 0.18946 2.94777 -3.3054 -0.02331 -0.12568 -2.57168 -0.11164 0 0 0 0 0 -0.00585 0.00063 0 1.84159 -0.48712 0 1.0402 -0.24107 0.66451 -6.22022
GLN_258 -5.98114 0.37309 6.96256 -0.26779 0.0506 0.20751 2.7431 -3.12853 -0.02983 -0.23019 -3.5658 -0.40014 0 0 0 -0.57798 0 -0.02535 0.13391 0 2.74081 0.00833 0 -0.18838 0.0349 0.63149 -0.50881
ASP_259 -3.18174 0.10719 4.31743 -0.10945 0.01053 0.33573 1.34995 -1.96342 -0 -0 -0.716 -0.2533 0 0 0 0 0 -0.00904 0.02278 0 1.80208 0.1121 0 -2.3716 -0.11794 0.35914 -0.30558
LEU_260 -5.13794 0.48842 2.70997 -0.47762 0.20766 0.11737 1.39726 -1.75777 -0 -0 -1.01986 0.21671 0 0 0 0 0 0.04096 0.17484 0.35145 0 -0.29587 0 0.18072 -0.23562 0.34805 -2.69128
ILE_261 -6.74148 0.80175 2.52575 -0.6523 0.40541 0.14567 1.45816 -2.02477 -0 -0 -1.13867 0.30759 0 0 0 0 0 0.02308 0.06036 0.60678 0 -0.4978 0 0.73287 -0.1095 0.60952 -3.48758
ASP_262 -1.91175 0.07842 2.48209 -0.25473 0.04339 0.84112 0.93984 -1.18369 -0.02331 -0.12568 -0.83879 -0.41346 0 0 0 0 0 -0.03975 0.03269 0 2.07376 -0.59481 0 -2.3716 -0.20344 0.555 -0.91469
ALA_263 -2.82338 0.37219 1.75563 -0.0193 0 0 0.45038 -1.26489 -0.01932 -0.14001 -0.06056 -0.46529 0 0 0 0 0 0.01935 0 0 0 -0.37428 0 1.8394 -0.08453 0.43358 -0.38105
VAL_264 -3.34599 0.30178 2.23983 -0.27879 0.1403 0.05697 1.21197 -1.53863 -0.02224 -0.12968 -1.13817 0.19561 0 0 0 0 0 0.20632 0.02038 0.15199 0 -0.11926 0 1.9342 -0.1065 0.53384 0.31394
GLU_265 -5.09213 0.44973 4.40748 -0.21555 0.03622 0.31178 2.11453 -2.20819 -0 -0 -1.96481 -0.5228 0 0 0 -0.57798 0 0.01726 0.01832 0 4.21796 0.13389 0 -2.7348 0.19959 0.53922 -0.87028
ALA_266 -4.03197 0.77686 2.60487 -0.02135 0 0 1.66402 -1.94098 -0.02874 -0.13788 -0.48516 -0.3534 0 0 0 0 0 0.03353 0 0 0 0.09613 0 1.8394 0.51974 0.61844 1.1535
ALA_267 -3.56565 0.31104 3.29049 -0.02146 0 0 1.55153 -1.90191 -0.01412 -0.08859 -0.83727 -0.35982 0 0 0 0 0 -0.05022 0 0 0 -0.28589 0 1.8394 -0.13935 0.54129 0.26946
LYS_268 -4.5331 0.35285 4.38881 -0.73674 0.16803 0.56693 1.90004 -2.1086 -0 -0 -1.93507 -0.08643 0 0 0 0 0 -0.02188 0.00592 2.56273 0 -0.06536 0 -1.5107 -0.28029 0.41356 -0.9193
LYS_269 -7.29092 1.02763 5.65261 -0.73377 0.35017 0.6065 1.62789 -2.43215 -0.04152 -0.26118 -0.41081 -0.40186 0 0 0 0 0 0.56554 0.20262 3.91365 0 -0.09749 0 -1.5107 -0.3455 0.58932 1.01001
VAL_270 -7.43209 1.57074 4.17282 -0.29071 0.13954 0.06167 2.89831 -2.7086 -0.00859 -0.07131 -2.24941 -0.08359 0 0 0 0 0 0.03243 0.23678 0.03658 0 -0.47072 0 1.9342 -0.07648 0.68924 -1.6192
GLU_271 -4.49175 0.12068 5.56392 -0.35123 0.1286 0.42258 3.00461 -2.30779 -0.03977 -0.21622 -3.19614 -0.63444 0 0 0 -0.78814 0 0.09727 0.00989 0 3.21172 -0.12718 0 -2.7348 0.01517 0.54284 -1.77019
ASN_272 -4.79806 0.65866 5.65725 -0.27496 0.00282 0.49764 2.12367 -2.58439 -0.01412 -0.08859 -1.78007 -0.07167 0 0 0 0 0 0.0688 0 0 2.2338 0.35703 0 -0.93687 5.48232 1.6869 8.22017
PRO_273 -7.49541 1.48799 4.84695 -0.08944 0.00024 0.05601 1.84809 -2.1876 -0.02959 -0.13322 -1.23997 0.76839 0 0 0 0 0 0.00371 0.01229 0.4045 0 0.21342 0 -2.4119 5.53722 2.02734 3.61902
TRP_274 -8.60951 0.71375 4.36685 -0.94418 0.05961 0.44132 2.41603 -2.68518 -0 -0 -1.99751 -0.40174 0 0 0 0 0 0.02337 0.05599 0 2.00835 -0.45155 0 1.6906 0.20615 0.75815 -2.34952
LYS_275 -5.32276 0.2089 6.57619 -0.3034 0.03319 0.13523 3.1964 -2.80251 -0.00859 -0.07138 -3.75909 -0.01242 0 0 0 -0.78814 0 -0.03523 0.07666 1.82433 0 -0.01242 0 -1.5107 0.23948 0.39437 -1.94189
ASN_276 -4.68537 0.22175 5.23889 -0.18063 0.03024 0.27313 2.19248 -2.53913 -0.01103 -0.07834 -2.25962 -0.33042 0 0 -0.57307 0 0 0.02835 0.00109 0 1.43329 0.24065 0 -0.93687 -0.11324 0.35513 -1.69269
ILE_277 -9.37901 1.17016 4.81748 -0.48122 0.38903 0.08616 3.41946 -3.40415 -0.02837 -0.11618 -3.1849 0.26805 0 0 0 0 0 0.17761 0.04131 0.50789 0 -0.47464 0 0.73287 0.18916 0.48236 -4.78696
MET_278 -8.06996 0.44033 5.37612 -0.3185 0.08386 0.03479 2.45189 -2.64598 -0.02959 -0.13322 -1.44584 -0.00148 0 0 0 0 0 -0.02768 0.01005 1.12205 0 -0.02352 0 0.60916 0.15341 0.68596 -1.72813
GLU_279 -3.0661 0.15836 3.32395 -0.45636 0.0833 0.94092 1.035 -1.54641 -0 -0 -1.45624 -0.3451 0 0 0 0 0 -0.04672 0.0202 0 2.79846 -0.05459 0 -2.7348 -0.32252 0.64368 -1.02498
SER_280 -2.79533 0.82268 3.18885 -0.03259 0.02297 0.03133 1.24032 -1.47463 -0.04096 -0.12019 -1.05704 -0.0377 0 0 -0.57307 0 0 0.04631 0.1284 0.69972 0 -0.25142 1.72901 -0.77834 -0.56839 2.03894 2.21886
LYS_281 -4.1417 1.106 2.77714 -0.50886 0.34792 0.39625 0.80303 -1.43066 -0.01372 -0.07636 0.80078 -0.40608 0 0 0 0 0 -0.06481 0.01479 3.27284 0 0.28867 0 -1.5107 -0.1208 2.30651 3.84027
TYR_282 -9.20972 1.26945 3.45454 -0.68834 0.12573 0.41191 2.59641 -2.64069 -0.04096 -0.12012 -2.9534 -0.21277 0 0 0 0 0 0.13006 0.16897 0 2.32753 -0.28947 0.00172 1.2797 -0.06473 0.84046 -3.61371
ARG_283 -6.38755 0.91385 5.09637 -0.58594 0.10036 0.37701 2.65251 -2.43485 -0.02837 -0.11618 -1.29476 0.11082 0 0 0 0 0 0.37254 0.03364 2.55517 0 -0.16995 0 -1.2888 5.44953 1.56532 6.92071
PRO_284 -6.3934 1.02965 4.40713 -0.06723 0 0.04177 1.59545 -1.96175 -0 -0 -1.4666 0.59446 0 0 0 0 0 -0.03671 0.02272 0.1659 0 -0.42873 0 -2.4119 5.8205 1.68578 2.59705
ALA_285 -6.53163 1.21321 3.8499 -0.01909 0 0 3.16147 -2.76057 -0 -0 -2.42577 -0.33727 0 0 0 0 0 -0.00917 0 0 0 0.03747 0 1.8394 0.18331 0.65256 -1.14616
LEU_286 -6.72155 0.75361 2.7579 -0.65267 0.24418 0.25491 1.69998 -2.11039 -0 -0 -0.90125 0.02104 0 0 0 0 0 0.293 0.10935 1.24271 0 -0.25735 0 0.18072 -0.11002 0.71757 -2.47824
ILE_287 -6.32065 0.72616 4.83981 -0.48731 0.30979 0.09706 2.5014 -2.5543 -0.00107 -0.0059 -1.77365 0.07202 0 0 0 0 0 -0.00192 0.03435 0.58569 0 -0.49854 0 0.73287 -0.13361 0.91064 -0.96716
PHE_288 -8.90896 0.90312 4.38681 -0.84328 0.13423 0.34267 2.96739 -2.96261 -0 -0 -1.49017 -0.03549 0 0 0 0 0 -0.06568 0.04338 0 2.18605 -0.1881 0 1.0402 0.24849 1.05578 -1.18616
CYS_289 -8.36779 2.20538 5.06916 -0.07517 0.01387 0.02296 2.08564 -2.8269 -0.0248 -0.12399 -2.44295 0.40665 0 0 0 0 0 -0.22915 0.33728 0.51965 0 0.34016 0 3.6196 0.47832 1.24407 2.252
SER_290 -5.54287 1.10613 5.96844 -0.02774 0 0.04507 3.64953 -2.87663 -0.0104 -0.18269 -2.82211 -1.16462 0 0 0 0 0 -0.07175 0.05052 0.45798 0 0.14427 0.60101 -0.77834 0.14395 1.1798 -0.13046
ALA_291 -4.72002 0.68865 2.96676 -0.02799 0.00974 0 1.78377 -1.95767 -0.00812 -0.07644 -1.08584 -0.41654 0 0 -0.48192 0 0 0.40405 0 0 0 0.03264 0 1.8394 -0.43437 1.27899 -0.20492
ILE_292 -9.86661 2.69833 3.29567 -0.47241 0.37206 0.10217 2.12626 -2.70229 -0.00209 -0.00851 -1.6348 0.01325 0 0 -0.70967 0 0 0.02218 0.056 0.36622 0 -0.77195 0 0.73287 -0.46407 2.84388 -4.00352
PRO_293 -8.86897 2.49618 2.97319 -0.19335 0.04777 0.13837 1.06496 -1.60551 -0 -0 -0.4909 -0.03054 0 0 0 0 0 0.30804 0.15501 0.21548 0 -0.42396 0 -2.4119 -0.09735 4.66283 -2.06068
PHE_294 -8.69524 1.70555 1.87322 -0.9415 0.09055 0.25135 1.4497 -2.03183 -0.06661 -0.2288 -0.93056 -0.25675 0 0 0 0 0 0.28426 0.24593 0 2.82104 0.43097 0 1.0402 5.55279 3.96507 6.55934
PHE_295 -4.90426 0.51501 2.38614 -0.78651 0.10526 0.27365 1.7525 -1.63723 -0 -0 -0.73623 -0.65127 0 0 0 0 0 1.56644 0.14972 0 3.03655 -0.06703 0 1.0402 5.65835 2.16838 9.86966
GLN_296 -10.9504 3.04774 8.66205 -0.6466 0.54854 0.67068 4.22597 -4.4277 -0 -0 -1.33952 -0.26021 0 0 -1.36961 0 0 0.74591 0.1015 0 4.44743 0.29727 0 -0.18838 1.99144 3.44608 9.00223
GLN_297 -5.5802 0.73288 3.38255 -0.40033 0.07252 0.42724 1.83511 -1.99786 -0 -0 -0.84149 -0.83541 0 0 0 -2.15491 0 -0.06891 1.25155 0 2.64561 -0.08569 0 -0.18838 1.75161 3.99378 3.93965
ILE_298 -10.0402 3.19485 2.0052 -0.54585 0.32231 0.13345 1.29004 -2.22076 -0 -2e-05 -0.50103 0.36126 0 0 0 0 0 0.9001 0.13554 1.6376 0 0.16747 0 0.73287 1.34518 2.4644 1.38241
THR_299 -7.8929 1.55929 5.91029 -0.19679 0.28157 0.07455 3.37821 -3.22018 -0 -0 -1.47656 0.34893 0 0 0 -0.5351 0 3.85565 0.63248 0.0329 0 0.25054 2.27864 -1.0874 2.89998 3.15186 10.246
GLY_300 -2.84228 0.37192 1.97501 -5e-05 0 0 0.78004 -1.24126 -0 -0 -0.78541 -0.34554 0 0 0 0 0 0.0123 0 0 0 -0.39287 0 0.83697 4.54823 2.72636 5.64343
ILE_301 -6.75567 1.22783 4.67875 -0.60146 0.29339 0.12199 3.26872 -2.78016 -0 -4e-05 -1.33389 0.14922 0 0 0 0 0 0.01776 0.00374 0.78815 0 -0.37012 0 0.73287 3.32671 1.46524 4.23304
ASN_302 -10.4835 2.09233 7.98548 -0.32534 0.07175 0.71319 3.70779 -4.26525 -0.06653 -0.28667 -3.493 0.16132 0 0 -0.48192 0 0 -0.09582 0.25008 0 5.64053 0.17364 0 -0.93687 0.3279 1.53337 2.22251
VAL_303 -9.13879 1.92978 4.35743 -0.35138 0.23842 0.08592 3.4311 -3.2264 -0 -0 -2.49274 -0.0444 0 0 0 0 0 0.01222 0.0018 0.99472 0 0.04907 0 1.9342 0.17631 1.6985 -0.34425
ILE_304 -6.80983 1.30717 3.40957 -0.66181 0.46646 0.14617 2.25536 -2.45559 -0 -0 -1.49522 0.27674 0 0 0 0 0 0.00014 0.00895 0.62169 0 -0.48361 0 0.73287 0.10598 1.36801 -1.20692
MET_305 -8.81655 1.494 3.80706 -0.85153 0.13412 0.38483 1.57522 -2.32791 -0 -0 0.08653 -0.36108 0 0 0 0 0 0.08766 0.34705 3.41052 0 0.03359 0 0.60916 0.08444 0.8237 0.52082
PHE_306 -10.4429 2.85484 3.58449 -0.9019 0.13688 0.3804 2.39802 -2.78588 -0 -0 -1.80803 0.11796 0 0 0 0 0 -0.00773 0.13974 0 2.81944 -0.03244 0 1.0402 0.3454 1.13024 -1.03126
TYR_307 -11.8197 1.43983 4.47781 -0.96314 0.10524 0.48225 3.76365 -3.30787 -0.09289 -0.38044 -2.35419 -0.29511 0 0 0 0 0 -0.05295 0.02712 0 2.8652 0.0118 0.00324 1.2797 0.16884 1.27431 -3.36732
ALA_308 -5.33871 0.98813 4.0558 -0.01824 0 0 2.3726 -2.45368 -0 -0 -2.34418 -0.34238 0 0 0 0 0 0.74251 0 0 0 0.21778 0 1.8394 0.74987 2.10449 2.57338
PRO_309 -6.95395 1.61833 4.95786 -0.08164 0 0.05006 2.24385 -2.21908 -0.03147 -0.13317 -1.55792 0.68749 0 0 0 0 0 -0.00457 0.02689 0.44337 0 0.17337 0 -2.4119 0.66032 2.24148 -0.29068
VAL_310 -7.59978 0.99083 3.45608 -0.31667 0.26895 0.07314 2.61669 -2.67776 -0.03729 -0.26263 -0.91817 -0.16534 0 0 0 0 0 -0.05466 2e-05 0.03499 0 -0.34728 0 1.9342 -0.18587 0.96577 -2.22478
LEU_311 -6.34203 0.50272 3.37569 -0.64818 0.19545 0.21282 1.96166 -2.31624 -0.01659 -0.08771 -1.03091 0.11877 0 0 0 0 0 -0.0053 0.01122 0.77305 0 -0.20005 0 0.18072 0.01963 0.55544 -2.73984
PHE_312 -8.29622 1.22992 4.46662 -0.85736 0.04695 0.21175 3.08269 -2.86593 -0.02536 -0.1393 -3.04389 -0.13247 0 0 0 0 0 0.4026 0.33853 0 1.74428 -0.46417 0 1.0402 0.08263 1.41745 -1.76109
LYS_313 -6.6291 0.65555 6.07716 -0.4429 0.0704 0.21825 2.81834 -2.92276 -0.04171 -0.15955 -1.76996 0.4597 0 0 0 0 0 -0.10954 0.46948 1.97738 0 -0.04352 0 -1.5107 -0.24145 1.52827 0.40335
THR_314 -5.6247 0.48976 4.75207 -0.12168 0.10572 0.05729 1.99386 -2.47412 -0.02734 -0.22523 -1.15738 -1.06837 0 0 -0.43979 0 0 0.20617 0.00193 0.33064 0 0.20406 2.48445 -1.0874 -0.38604 0.49182 -1.49431
LEU_315 -3.85486 0.4536 4.70597 -0.47818 0.21206 0.11456 2.37166 -2.23805 -0.01659 -0.08771 -1.57676 0.11358 0 0 0 0 0 -0.0385 0.00107 0.3079 0 -0.21426 0 0.18072 -0.02039 0.58852 0.52434
GLY_316 -4.46458 0.56335 4.5793 -4e-05 0 0 2.20583 -2.35113 -0 -0 -1.27628 -0.42183 0 0 0 0 0 -0.08076 0 0 0 0.36976 0 0.83697 0.41707 0.68533 1.06298
PHE_317 -7.69191 1.40543 2.63384 -0.54742 0.0136 0.20417 1.98874 -2.10697 -0 -0 -0.46038 -0.02774 0 0 0 0 0 -0.04231 0.30779 0 3.32301 -0.10325 0 1.0402 0.34102 0.56928 0.84711
GLY_318 -3.36833 0.73988 2.26044 -0.0001 0 0 1.32532 -1.56105 -0 -0 -1.60591 -0.34057 0 0 0 0 0 -0.14137 0 0 0 0.60515 0 0.83697 0.43708 0.48495 -0.32756
ASP_319 -4.21855 0.63705 5.34799 -0.10666 0.01169 0.3155 2.09319 -2.41363 -0.00659 -0.08351 -1.95812 -1.144 0 0 -0.78617 0 0 0.0222 0.00884 0 2.44052 -0.3915 0 -2.3716 0.39717 0.42599 -1.78021
ASP_320 -7.76079 1.44055 9.93022 -0.25406 0.1419 0.90183 4.46271 -4.37492 -0.01158 -0.0679 -6.98362 -0.8779 0 0 -1.31087 0 0 0.01123 0.10562 0 3.36077 -0.51323 0 -2.3716 2.05753 0.69124 -1.42287
ALA_321 -3.12032 0.84281 2.44301 -0.02135 0 0 1.40343 -1.4209 -0 -0 0.1032 -0.36402 0 0 0 0 0 -0.05947 0 0 0 -0.39482 0 1.8394 1.90767 0.59414 3.75279
ALA_322 -3.40575 0.31392 2.03439 -0.02329 0 0 1.30673 -1.48942 -0.00257 -0.02156 -0.27232 -0.36529 0 0 0 0 0 -0.04957 0 0 0 -0.37009 0 1.8394 -0.55246 0.24079 -0.8171
LEU_323 -7.83415 0.82932 4.59367 -0.48223 0.15286 0.14721 2.94538 -3.02828 -0 -0 -2.61487 -0.03828 0 0 0 0 0 0.10396 0.10157 0.6783 0 0.28484 0 0.18072 0.10129 0.43784 -3.44086
MET_324 -7.94922 1.42403 4.50328 -0.30926 0.10321 0.03943 2.60327 -2.57242 -0 -0 -1.8979 0.06891 0 0 0 0 0 -0.05469 0.24861 1.10996 0 0.01825 0 0.60916 0.4931 0.91539 -0.64689
SER_325 -3.90256 0.64182 2.47249 -0.03314 0.00312 0.05651 0.7705 -1.49939 -0.00295 -0.01668 -0.24891 -1.04279 0 0 0 0 0 -0.03598 0.00136 0.22984 0 -0.33179 0.62335 -0.77834 -0.28957 0.8296 -2.55351
ALA_326 -4.68131 0.37002 2.79099 -0.02865 0.01987 0 2.0181 -2.0691 -0.01701 -0.11398 -0.88854 -0.46494 0 0 0 0 0 0.62679 0 0 0 -0.14844 0 1.8394 0.35913 0.70484 0.31718
VAL_327 -6.28952 0.70294 2.42162 -0.23793 0.07844 0.03873 1.804 -2.11087 -0.0019 -0.01855 0.53228 0.03045 0 0 0 0 0 0.38137 0.12976 1.14129 0 -0.43458 0 1.9342 0.78624 1.018 1.90597
ILE_328 -7.0593 1.13547 2.33564 -0.57832 0.39321 0.19154 2.02131 -2.14896 -0.04865 -0.19206 0.23608 -0.18863 0 0 0 0 0 0.34114 0.0849 0.28035 0 0.1586 0 0.73287 0.61058 1.3582 -0.33603
THR_329 -6.81221 1.52623 3.10922 -0.20665 0.46741 0.08738 2.28279 -2.32928 -0.00409 -0.03451 -1.03664 0.11939 0 0 -0.70713 0 0 -0.07005 0.06529 0.22641 0 1.12518 2.589 -1.0874 2.92896 1.25603 3.49532
GLY_330 -4.74889 0.6764 3.00504 -0.00041 0 0 1.41849 -1.93957 -0.04061 -0.16145 -0.44116 -0.21649 0 0 0 0 0 -0.02892 0 0 0 -1.49351 0 0.83697 3.54078 0.84445 1.25112
VAL_331 -8.04462 1.38917 3.01115 -0.22483 0.09344 0.04157 1.79669 -2.49452 -0 -0 0.17592 -0.30022 0 0 0 0 0 -0.00423 0.00463 1.03295 0 -0.17555 0 1.9342 1.03752 0.83288 0.10615
VAL_332 -4.73905 0.84665 1.37277 -0.36064 0.26538 0.08685 1.284 -1.46037 -0.00796 -0.03594 -0.45761 -0.03605 0 0 0 0 0 -0.10445 4e-05 0.78748 0 0.19045 0 1.9342 -0.22977 0.81444 0.15043
ASN_333 -3.22388 0.42924 1.57966 -0.2024 0.02974 0.32871 0.3808 -1.14103 -0 -0 0.30351 -0.56235 0 0 0 0 0 0.13818 0.00959 0 2.42145 -0.58362 0 -0.93687 -0.0237 0.68853 -0.36444
MET_334 -7.92908 1.13867 3.65715 -0.38023 0.12056 0.03124 1.67299 -1.96799 -0.00796 -0.03594 -0.49767 -0.14619 0 0 0 0 0 0.13759 0.18845 1.71864 0 0.12958 0 0.60916 0.53253 0.55588 -0.47262
LEU_335 -3.37737 0.36842 3.46253 -0.46147 0.17934 0.08121 2.03275 -1.69291 -0.00104 -0.01299 -2.33846 0.37781 0 0 0 0 0 0.22952 0.01482 0.33056 0 0.04535 0 0.18072 0.2831 0.4874 0.18928
SER_336 -2.59835 0.14944 2.9751 -0.02468 0 0.02328 1.32315 -1.47875 -0 -0 -1.27748 -0.56813 0 0 0 0 0 -0.07283 0.00781 0.57423 0 0.25255 0.60461 -0.77834 0.21388 0.54039 -0.13411
THR_337 -3.97493 0.24043 2.72557 -0.20302 0.18612 0.07696 1.47973 -1.64233 -0.00114 -0.01782 -0.47382 -0.53473 0 0 0 0 0 0.03233 0.00784 0.08667 0 0.02544 2.32894 -1.0874 0.3743 0.48228 0.11138
PHE_338 -10.7157 1.27484 4.22844 -0.60335 0.05537 0.29299 2.93475 -3.198 -0 -0 -1.9779 0.14323 0 0 0 0 0 0.01084 0.00721 0 2.43482 -0.00089 0 1.0402 0.0413 0.51617 -3.51563
VAL_339 -7.21179 0.62696 5.06848 -0.31479 0.26782 0.07232 2.94751 -3.26365 -0 -0 -1.92241 -0.21804 0 0 0 0 0 -0.01161 0.04392 0.14825 0 -0.27006 0 1.9342 -0.06559 0.50021 -1.66827
SER_340 -4.15933 0.28958 4.7219 -0.02743 0 0.06328 2.52088 -2.42093 -0.00104 -0.01299 -2.31033 -0.60117 0 0 0 0 0 0.0326 0.00057 0.70024 0 0.34128 0.60003 -0.77834 0.0139 0.28928 -0.73803
ILE_341 -7.75898 0.55446 5.33307 -0.49949 0.35851 0.10186 3.35419 -3.31102 -0 -0 -1.69168 0.03015 0 0 0 0 0 0.03814 0.05198 0.55016 0 -0.38276 0 0.73287 0.139 0.26569 -2.13385
TYR_342 -9.79631 1.11242 6.14583 -0.91451 0.05887 0.30409 3.10009 -3.7508 -0.0132 -0.11132 -2.71639 -0.30861 0 0 0 0 0 -0.01079 0.2417 0 1.73086 -0.50108 0.03302 1.2797 0.17753 0.33778 -3.60111
ALA_343 -4.74975 0.1971 4.40148 -0.0213 0 0 2.40854 -2.58255 -0.01378 -0.11362 -2.18456 -0.35619 0 0 0 0 0 0.00864 0 0 0 -0.28751 0 1.8394 -0.10379 0.29596 -1.26192
VAL_344 -4.52298 0.31029 4.92047 -0.31325 0.21861 0.07164 2.70614 -2.54581 -0 -0 -2.6426 -0.10628 0 0 0 0 0 -0.05934 0.01708 0.04646 0 -0.33622 0 1.9342 -0.26306 0.24591 -0.31875
ASP_345 -6.06481 0.51099 6.56775 -0.12042 0.04143 0.38008 3.07355 -3.21431 -0.00995 -0.04916 -2.48825 -0.16834 0 0 0 0 0 0.31657 0.15325 0 1.83525 -0.07862 0 -2.3716 -0.16246 0.31471 -1.53431
ARG_346 -6.17997 0.30321 6.84298 -0.75625 0.12634 0.49188 3.13738 -3.11971 -0.04836 -0.39492 -3.01843 0.4524 0 0 0 0 0 0.27338 0.13017 2.49595 0 -0.08361 0 -1.2888 -0.23439 0.38761 -0.48314
TYR_347 -6.34612 0.61369 5.34201 -0.90856 0.05149 0.34966 2.8116 -2.80829 -0 -0 -2.07785 -0.28244 0 0 0 0 0 0.07927 0.03332 0 2.10402 -0.15812 0.00075 1.2797 -0.14708 0.36777 0.30483
GLY_348 -4.66647 0.58776 5.18831 -4e-05 0 0 3.01129 -2.72204 -0 -0 -2.55345 -0.41794 0 0 0 0 0 -0.07298 0 0 0 0.43139 0 0.83697 0.18331 0.39349 0.19959
ARG_349 -9.5712 0.79129 9.24191 -1.09221 0.33679 0.85532 3.88488 -4.32456 -0.06065 -0.44991 -4.58044 0.2324 0 0 -0.43442 0 0 0.01558 0.28798 3.88861 0 -0.07588 0 -1.2888 0.17483 0.52307 -1.64539
ARG_350 -8.42264 0.60541 8.54956 -0.63832 0.1047 0.37428 3.6818 -3.80454 -0.02309 -0.24214 -3.05417 0.46301 0 0 0 0 0 0.05985 0.23023 2.41106 0 -0.12325 0 -1.2888 -0.29985 0.49505 -0.92184
LEU_351 -5.83976 0.40586 4.81771 -0.48967 0.20312 0.11267 2.73345 -2.60628 -0 -0 -2.4033 0.23423 0 0 0 0 0 0.02697 0.05541 0.38634 0 -0.27082 0 0.18072 -0.36885 0.41822 -2.40399
LEU_352 -7.96204 0.93984 4.08608 -0.49911 0.16081 0.11347 2.74303 -2.81895 -0 -0 -2.63615 0.03464 0 0 0 0 0 0.1385 0.09087 3.30945 0 -0.2992 0 0.18072 -0.30742 0.52275 -2.20273
PHE_353 -8.83397 1.07352 5.32475 -0.68827 0.02363 0.17846 3.31918 -3.3662 -0 -0 -2.81979 -0.11756 0 0 0 0 0 0.04342 0.0378 0 1.8859 -0.50191 0 1.0402 -0.11565 0.62905 -2.88742
LEU_354 -8.13244 0.61159 4.7297 -0.70341 0.22506 0.28074 2.79635 -3.20927 -0 -0 -1.68926 0.13531 0 0 0 0 0 -0.01921 0.1125 0.79917 0 -0.20564 0 0.18072 0.0659 0.50716 -3.51503
GLU_355 -6.62628 0.41496 6.39437 -0.61796 0.15814 1.12517 3.09311 -3.01821 -0 -0 -3.71376 -0.69019 0 0 0 -0.80302 0 0.09332 0.05657 0 3.62673 -0.32322 0 -2.7348 -0.31111 0.32042 -3.55576
GLY_356 -5.27788 0.49236 5.42332 -5e-05 0 0 2.69433 -2.79121 -0 -0 -2.92603 -0.42405 0 0 0 0 0 -0.08156 0 0 0 0.13403 0 0.83697 0.28254 0.29565 -1.34157
GLY_357 -5.58494 0.62413 4.64378 -4e-05 0 0 2.43794 -2.71902 -0 -0 -2.3249 -0.41617 0 0 0 0 0 -0.0757 0 0 0 0.43767 0 0.83697 0.80448 0.27715 -1.05865
ILE_358 -7.23904 0.47932 5.19925 -0.48984 0.27943 0.09788 2.7578 -3.0147 -0 -0 -2.16334 0.04668 0 0 0 0 0 -0.04873 0.04269 0.5193 0 -0.47421 0 0.73287 0.2319 0.3498 -2.69294
GLN_359 -7.1457 0.47552 6.44143 -0.63747 0.11044 0.6793 3.39218 -3.1094 -0 -0 -4.22093 -0.34068 0 0 0 -0.80302 0 0.03491 0.03957 0 2.86857 -0.2609 0 -0.18838 -0.17258 0.37673 -2.4604
MET_360 -11.5409 1.12046 7.52047 -0.2997 0.03215 0.11552 4.05266 -3.78281 -0.00603 -0.03772 -2.76595 -0.32943 0 0 0 0 0 0.06144 0.4433 2.90386 0 0.09273 0 0.60916 -0.07898 0.42471 -1.46509
PHE_361 -8.1665 0.68438 5.25028 -0.84175 0.03928 0.30584 2.86684 -2.90619 -0 -0 -2.54959 -0.02552 0 0 0 0 0 0.00274 0.1026 0 1.925 -0.34309 0 1.0402 0.09796 0.3685 -2.14903
ILE_362 -5.77713 0.31325 5.031 -0.49486 0.35881 0.10216 2.3808 -2.67521 -0 -0 -1.72284 -0.00565 0 0 0 0 0 -0.02952 0.0249 0.58491 0 -0.38911 0 0.73287 -0.02975 0.37717 -1.21818
CYS_363 -6.52949 0.24734 5.12459 -0.04962 0 0.01684 2.59232 -2.63782 -0 -0 -3.34463 0.0111 0 0 0 0 0 0.00123 0.03251 0.27935 0 0.27322 0 3.6196 0.06047 0.42901 0.12602
GLN_364 -10.9755 1.87528 8.41982 -0.26383 0.04727 0.22819 3.32405 -4.20044 -0.01282 -0.11928 -3.34127 -0.42358 0 0 0 -0.68438 0 -0.01754 0.38657 0 2.66854 0.01962 0 -0.18838 0.02627 0.69212 -2.53926
LEU_365 -4.04808 0.24321 2.63446 -0.70393 0.56092 0.34152 0.97024 -1.44997 -0 -0 -0.52207 -0.24196 0 0 0 0 0 3.1279 0.06851 2.14801 0 -0.14094 0 0.18072 -0.28018 16.2549 19.1433
LEU_366 -4.31458 0.95434 4.00684 -0.67699 0.17223 0.22233 1.65209 -2.14688 -0.00837 -0.05981 -1.83148 0.22683 0 0 0 0 0 0.1414 0.06825 0.55964 0 -0.14771 0 0.18072 0.34416 16.8836 16.2267
VAL_367 -6.1738 1.22433 2.15678 -0.2894 0.16717 0.06172 1.71452 -2.01795 -0 -0 -1.03175 -0.36896 0 0 0 0 0 0.01626 0.00341 0.05078 0 0.21352 0 1.9342 6.12257 3.32842 7.11182
GLY_368 -3.45903 1.11567 2.569 -0.0003 0 0 1.3856 -1.57831 -0 -0 -1.35866 -0.29082 0 0 0 0 0 0.02749 0 0 0 1.00792 0 0.83697 6.04891 2.45913 8.76358
SER_369 -3.08636 0.38232 3.56108 -0.02747 0 0.0431 1.86311 -1.81278 -0.00837 -0.05981 -1.56731 -1.01004 0 0 0 0 0 0.06333 0.00056 0.23294 0 0.04753 0.61204 -0.77834 0.19875 0.41357 -0.93214
PHE_370 -4.73099 0.38786 3.54321 -0.81755 0.03163 0.20967 1.56063 -2.03233 -0 -0 -0.64179 -0.10599 0 0 0 0 0 0.03302 0.01541 0 1.79518 -0.43209 0 1.0402 -0.25125 0.30487 -0.09032
ILE_371 -6.66221 0.49081 3.59629 -0.6677 0.52855 0.1502 2.07734 -2.46844 -0 -0 -0.73835 0.23693 0 0 0 0 0 0.01475 0.04288 0.61654 0 -0.40476 0 0.73287 0.03227 0.39064 -2.03141
GLY_372 -3.31539 0.2052 3.68675 -5e-05 0 0 1.56062 -1.99345 -0 -0 -0.82868 -0.43698 0 0 0 0 0 -0.07226 0 0 0 0.26971 0 0.83697 0.59032 0.30658 0.80935
ALA_373 -2.99376 0.25152 3.58445 -0.02074 0 0 1.83756 -1.9724 -0 -0 -1.78478 -0.32976 0 0 0 0 0 -0.02522 0 0 0 -0.14759 0 1.8394 0.49921 0.27614 1.01403
ARG_374 -5.17704 0.3742 3.88569 -0.46234 0.07535 0.23849 1.77588 -2.07235 -0 -0 -0.55064 0.43797 0 0 0 0 0 -0.05655 0.44915 2.07291 0 -0.18254 0 -1.2888 -0.39005 0.73381 -0.13683
PHE_375 -5.64145 0.56216 3.3463 -0.55645 0.33341 0.28551 2.48311 -2.15928 -0.02089 -0.12212 -2.86143 -0.39679 0 0 0 0 0 -0.07583 0.00011 0 3.67519 -0.10793 0 1.0402 -0.49681 0.89001 0.17701
GLY_376 -2.40617 0.28399 2.38279 -0.0001 0 0 0.94996 -1.31697 -0 -0 -1.15123 -0.40732 0 0 0 0 0 0.00862 0 0 0 0.32585 0 0.83697 0.58187 0.43168 0.51993
THR_377 -1.85943 0.71844 2.0599 -0.13192 0.12827 0.09034 0.88318 -1.06743 -0 -0 -0.63433 -0.87196 0 0 0 0 0 0.03585 0.03147 0.0442 0 -0.40323 2.25318 -1.0874 0.7994 1.3601 2.34864
SER_378 -3.07173 0.84879 2.0315 -0.02642 0.00019 0.03781 0.58075 -1.15932 -0 -0 0.51224 -0.98754 0 0 0 0 0 5.23305 0.02116 0.7857 0 -0.27547 0.6009 -0.77834 0.54571 14.1723 19.0713
GLY_379 -3.09014 0.13776 2.17489 -0.00015 0 0 0.76197 -1.37173 -0.02089 -0.12212 0.85398 -0.13949 0 0 0 0 0 -0.06128 0 0 0 -1.51029 0 0.83697 0.64111 13.1858 12.2764
THR_380 -3.06567 0.39352 2.8928 -0.12225 0.11355 0.05785 1.66066 -1.39861 -0 -0 -1.40152 -0.95666 0 0 0 0 0 -0.018 0.00102 0.24177 0 -0.36391 2.25042 -1.0874 -0.00479 0.52864 -0.27857
GLY_381 -2.63717 0.17485 1.99327 -0.0001 0 0 0.84588 -1.12097 -0 -0 0.34665 -0.41987 0 0 -0.80892 0 0 0.03861 0 0 0 0.13794 0 0.83697 0.7063 0.47696 0.57041
THR_382 -4.04322 0.56708 3.39006 -0.11134 0.0828 0.06929 1.28594 -1.90958 -0 -0 -0.71654 -1.38756 0 0 0 0 0 0.06249 0.12486 0.09895 0 -0.67669 2.37584 -1.0874 0.95153 0.70893 -0.21456
LEU_383 -4.90307 0.5253 1.09199 -0.70765 0.27525 0.31517 1.20648 -1.25178 -0 -0 -0.24252 0.0538 0 0 0 0 0 0.04328 0.0221 1.02215 0 -0.23969 0 0.18072 0.02432 0.89742 -1.68673
THR_384 -4.5793 0.69518 4.01412 -0.1164 0.10157 0.05914 1.93817 -2.00472 -0 -0 -0.14104 -0.99783 0 0 -0.46235 0 0 1.835 0.00923 0.2284 0 -0.5508 2.43524 -1.0874 5.5483 2.0875 9.012
PRO_385 -3.56387 0.45319 1.99111 -0.09354 0.00087 0.05841 0.57383 -1.05823 -0.01356 -0.0863 0.50333 0.76664 0 0 0 0 0 0.13351 0.00041 0.37198 0 0.09487 0 -2.4119 5.63061 1.92716 5.27851
ALA_386 -5.72239 0.67216 3.45473 -0.02846 0.01713 0 2.10952 -2.38937 -0 -0 -0.72193 -0.43857 0 0 0 0 0 -0.06689 0 0 0 -0.23327 0 1.8394 1.23915 0.42742 0.15863
THR_387 -4.97579 0.60746 4.73862 -0.20924 0.18103 0.07775 2.74005 -2.32793 -0 -0 -1.83718 -0.31292 0 0 -0.46235 0 0 -0.03746 0.03318 0.14968 0 0.02749 2.26034 -1.0874 1.27413 0.49759 1.33704
ALA_388 -4.89446 0.85305 2.89071 -0.02297 0 0 1.32517 -2.01525 -0 -0 -0.32325 -0.36234 0 0 0 0 0 -0.08051 0 0 0 -0.40034 0 1.8394 -0.34121 0.53876 -0.99323
ASP_389 -7.27222 0.58624 6.95788 -0.113 0.01753 0.34856 3.04414 -3.48596 -0 -0 -2.42871 -0.18421 0 0 0 0 0 0.10011 0.00154 0 2.05873 -0.03942 0 -2.3716 -0.43876 0.40495 -2.8142
TRP_390 -8.14365 0.60057 5.41959 -0.77603 0.22901 0.50506 2.89974 -3.34897 -0.00966 -0.07324 -2.00889 -0.46096 0 0 -0.96388 0 0 0.27058 0.40173 0 2.72508 0.14107 0 1.6906 -0.29649 0.57258 -0.62616
ILE_391 -6.10005 0.66115 3.55821 -0.64411 0.42005 0.14024 2.22928 -2.34086 -0 -0 -0.94043 0.37761 0 0 0 0 0 -0.0705 0.05738 0.61124 0 -0.47628 0 0.73287 -0.141 0.81032 -1.11487
LEU_392 -6.90862 1.07659 1.93185 -0.75097 0.4985 0.371 1.51261 -1.91456 -0 -0 -0.47277 0.07301 0 0 0 0 0 -0.02034 0.15637 1.0926 0 -0.26272 0 0.18072 -0.116 0.89856 -2.65418
ALA_393 -4.91188 0.64393 1.0643 -0.02691 0.00365 0 1.25153 -1.68762 -0 -0 -0.86768 -0.41786 0 0 0 0 0 0.08553 0 0 0 -0.05572 0 1.8394 -0.3723 0.74952 -2.70212
PHE_394 -6.23773 0.99292 2.61038 -0.56275 0.03086 0.31052 2.45631 -2.18343 -0 -0 -0.82398 0.31446 0 0 0 0 0 0.00719 0.00027 0 1.74854 -0.26179 0 1.0402 0.16041 0.9683 0.57068
ILE_395 -5.4641 1.0812 2.71535 -0.47437 0.35605 0.09179 2.68807 -2.02372 -0 -0 -1.50325 -0.10841 0 0 0 0 0 0.09946 0.15042 0.35175 0 0.14411 0 0.73287 5.92577 1.11207 5.87506
CYS_396 -4.26737 0.29558 3.06668 -0.08806 0 0.04078 1.6953 -1.80114 -1e-05 -9e-05 -2.19276 -0.06367 0 0 0 0 0 -0.09157 0.00118 0.51911 0 0.3477 0 3.6196 5.42697 0.58354 7.09177
VAL_397 -6.03956 0.78499 1.96638 -0.25844 0.14545 0.04052 1.29687 -1.96061 -0 -0 -0.65315 0.42337 0 0 0 0 0 -0.03726 0.00046 0.75404 0 -0.02168 0 1.9342 -0.18106 0.3633 -1.44219
TYR_398 -6.34045 0.55532 3.90469 -0.66724 0.0789 0.37571 2.78775 -2.62142 -0 -0 -1.51581 -0.20434 0 0 0 0 0 0.00936 0.27276 0 2.32373 0.00263 0.00038 1.2797 -0.02498 0.53807 0.75476
VAL_399 -7.64821 0.83028 3.51575 -0.29888 0.15148 0.0622 2.8116 -2.83962 -0 -0 -1.22911 -0.0302 0 0 0 0 0 0.15977 0.00016 0.05052 0 -0.26758 0 1.9342 -0.00269 0.62958 -2.17074
ALA_400 -4.82761 0.32908 3.90187 -0.02168 0 0 2.12112 -2.47467 -0.01701 -0.11398 -1.32421 -0.3587 0 0 0 0 0 0.06561 0 0 0 -0.21732 0 1.8394 -0.22552 0.42568 -0.89795
GLY_401 -3.71848 0.1616 4.42831 -4e-05 0 0 2.33001 -2.25679 -0 -0 -2.23513 -0.40943 0 0 0 0 0 -0.06587 0 0 0 0.49052 0 0.83697 -0.02032 0.26002 -0.19864
PHE_402 -9.23176 0.81473 4.96961 -0.54897 0.20181 0.25602 2.49816 -3.31995 -0.01728 -0.13754 -1.69873 -0.21953 0 0 0 0 0 0.00017 0.16512 0 3.35757 -0.17059 0 1.0402 0.13117 0.37542 -1.53437
ALA_403 -4.90799 0.23116 3.02271 -0.02217 0 0 1.55455 -2.428 -0 -0 -0.70947 -0.36973 0 0 0 0 0 -0.02144 0 0 0 -0.29442 0 1.8394 -0.30054 0.36363 -2.04232
TRP_404 -5.71387 0.66885 3.25055 -1.00965 0.22369 0.62586 1.74022 -2.22538 -0 -0 -0.53178 -0.55186 0 0 0 0 0 0.03748 0.00631 0 3.46162 -0.2302 0 1.6906 -0.15287 0.2639 1.55347
SER_405 -2.39392 0.05386 3.06928 -0.02893 0 0.06689 1.26114 -1.42605 -0 -0 -1.22391 -0.61054 0 0 0 0 0 0.00214 9e-05 0.52969 0 0.3697 0.60043 -0.77834 0.37243 0.40752 0.27147
TRP_406 -11.346 1.30281 3.58654 -0.95704 0.03429 0.18499 2.2268 -3.1457 -0.03411 -0.25944 -0.6389 -0.68332 0 0 0 0 0 -0.00149 0.0604 0 2.99148 -0.36561 0 1.6906 0.1409 0.56217 -4.65064
GLY_407 -3.22597 0.84465 3.06876 -0.00015 0 0 1.33126 -1.62708 -0 -0 -0.47083 -0.26197 0 0 0 0 0 0.72395 0 0 0 0.88908 0 0.83697 0.94574 0.85834 3.91274
PRO_408 -3.93278 1.03796 1.97148 -0.08095 0 0.0492 1.20246 -0.98016 -0 -0 -0.67824 0.69536 0 0 -0.70713 0 0 -0.15868 0.00412 0.60608 0 -0.21115 0 -2.4119 0.87252 1.42838 -1.29343
LEU_409 -4.02434 0.62873 0.80442 -0.47651 0.13366 0.15029 0.84881 -0.9665 -0 -0 0.14488 -0.07303 0 0 0 0 0 0.16267 0.17974 0.68092 0 0.27302 0 0.18072 0.25785 1.08796 -0.0067
GLY_410 -3.61071 0.38636 3.56944 -8e-05 0 0 2.13435 -1.7804 -0 -0 -3.26075 -0.40309 0 0 0 0 0 0.02264 0 0 0 -1.49648 0 0.83697 0.32224 0.49188 -2.78762
TRP_411 -7.80582 1.07355 3.59201 -0.78776 0.09308 0.21304 2.13854 -2.35513 -0 -0 -1.10426 -0.64671 0 0 0 0 0 0.24155 0.02281 0 3.76029 -0.03526 0 1.6906 5.4569 1.03883 6.58624
LEU_412 -9.51194 1.23917 3.52442 -0.52481 0.21955 0.14706 2.5116 -2.50625 -0.00247 -0.01009 -1.5183 0.14722 0 0 0 0 0 0.04539 0.21012 0.11043 0 -0.1542 0 0.18072 5.29306 1.03882 0.4395
VAL_413 -7.09195 1.3837 3.25369 -0.2765 0.10815 0.05414 2.63001 -2.48275 -0.01683 -0.1219 -1.98128 -0.09701 0 0 0 0 0 0.31215 0.06025 0.013 0 -0.43556 0 1.9342 5.43614 1.99422 4.67587
PRO_414 -3.81701 0.96734 2.58321 -0.07894 0 0.04794 0.55755 -1.09256 -0 -0 -0.01383 0.66898 0 0 0 0 0 -0.13218 0.01418 0.50645 0 -0.26203 0 -2.4119 5.48294 2.22388 5.24402
SER_415 -3.83819 0.4401 3.73141 -0.03625 0.00771 0.02668 1.28809 -1.75779 -0 -0 -0.999 0.01019 0 0 0 0 0 -0.06978 0.05592 0.72027 0 -0.24939 1.73153 -0.77834 -0.57565 0.74064 0.44816
GLU_416 -2.81528 0.17414 2.9807 -0.22916 0.04289 0.37336 1.07603 -1.42213 -0 -0 -1.02535 -0.46447 0 0 0 0 0 -0.08197 0.0091 0 2.68601 -5e-05 0 -2.7348 -0.35491 0.3729 -1.413
ILE_417 -4.23034 0.46239 2.11385 -0.49425 0.36888 0.10164 0.86341 -1.22614 -0 -0 -0.36322 -0.22919 0 0 0 0 0 -0.02398 0.03113 0.6826 0 -0.54259 0 0.73287 0.02864 0.31121 -1.41308
CYS_418 -6.51415 1.07207 2.64922 -0.09244 0.0226 0.07793 0.99708 -1.49111 -0.00251 -0.01097 -1.21534 -0.03193 0 0 0 0 0 0.13987 0.05413 0.95363 0 -0.12354 0 3.6196 1.54104 1.21402 2.85921
PRO_419 -4.72692 0.85508 3.64107 -0.13776 0.00622 0.09998 1.08423 -1.5676 -0 -0 -2.36884 0.1562 0 0 0 0 0 -0.09259 0.01517 0.13071 0 -0.88255 0 -2.4119 1.14081 1.57385 -3.48485
LEU_420 -4.19015 0.38666 2.42791 -0.46045 0.14728 0.10053 1.5088 -1.61771 -0 -0 -0.21312 0.21898 0 0 0 0 0 -0.0653 0.05589 0.33217 0 -0.25571 0 0.18072 -0.4916 0.87941 -1.05568
GLU_421 -3.09032 0.39257 3.8388 -0.58644 0.24459 1.55716 0.54159 -1.64637 -0 -0 -1.2998 -3.05584 0 0 0 0 0 0.02342 0.01695 0 3.49518 -0.08602 0 -2.7348 -0.25169 0.63737 -2.00364
ILE_422 -7.46513 0.95839 3.14565 -0.55093 0.61659 0.11805 2.73881 -2.10555 -6e-05 -0.00119 -2.45893 -0.17309 0 0 0 0 0 0.09154 0.04765 1.28612 0 0.32151 0 0.73287 -0.08828 0.7092 -2.07677
ARG_423 -4.25062 0.73872 4.26983 -0.85337 0.25135 0.57506 1.91045 -1.90693 -0 -0 -0.71897 0.43186 0 0 0 0 0 0.01578 0.20412 1.90068 0 -0.1526 0 -1.2888 5.702 1.90083 8.72939
PRO_424 -6.37348 1.09886 3.24936 -0.0857 2e-05 0.05226 1.31855 -1.61592 -0.01467 -0.14634 -0.77985 0.6964 0 0 0 0 0 0.03069 0.06786 0.53676 0 -0.19316 0 -2.4119 5.448 1.90271 2.78043
ALA_425 -6.58634 0.96897 3.53914 -0.02012 0 0 3.03591 -2.83125 -0 -0 -1.94665 -0.36689 0 0 0 0 0 -0.01755 0 0 0 0.14371 0 1.8394 -0.07864 0.74582 -1.57448
GLY_426 -4.11339 0.24823 4.67784 -4e-05 0 0 2.36726 -2.40819 -0 -0 -2.2528 -0.43227 0 0 0 0 0 -0.06269 0 0 0 0.4575 0 0.83697 0.38466 0.41825 0.12133
GLN_427 -7.92274 0.70687 5.92438 -0.26157 0.03997 0.19059 2.4943 -3.12441 -0.01469 -0.14665 -2.05706 -0.44497 0 0 0 0 0 0.05444 0.0034 0 2.69311 0.12286 0 -0.18838 0.25601 0.22289 -1.45166
ALA_428 -5.32369 0.4772 3.69948 -0.02215 0 0 2.13377 -2.53014 -0.02128 -0.11932 -1.31418 -0.36754 0 0 0 0 0 0.00939 0 0 0 -0.25788 0 1.8394 -0.24473 0.25806 -1.78361
ILE_429 -4.63347 0.40031 4.24782 -0.47849 0.25887 0.0944 2.20653 -2.29342 -0.01156 -0.07452 -1.60293 0.07976 0 0 0 0 0 -0.07094 0.12995 0.56518 0 -0.46058 0 0.73287 -0.27629 0.35572 -0.83078
ASN_430 -6.08768 0.67055 6.19823 -0.18855 0.0392 0.29091 3.55758 -3.30701 -0.01456 -0.10446 -3.62633 -0.33514 0 0 0 0 0 0.03826 0.00088 0 1.53746 0.05559 0 -0.93687 -0.04612 0.52814 -1.72992
VAL_431 -8.10581 1.31118 4.07778 -0.32046 0.20862 0.07354 3.2989 -3.16691 -0 -0 -2.26068 -0.05618 0 0 0 0 0 -0.05217 0.08453 0.43039 0 0.22793 0 1.9342 0.28705 0.63342 -1.39468
SER_432 -3.32917 0.27976 3.55832 -0.02384 0 0.02197 1.43614 -1.86909 -0.02128 -0.11932 -1.13388 -0.30728 0 0 0 0 0 -0.05024 0.00129 0.51648 0 0.28918 0.60261 -0.77834 0.28481 0.47187 -0.17
VAL_433 -5.70356 0.84545 4.30857 -0.26765 0.10664 0.04497 2.80552 -2.63181 -0.01156 -0.07452 -1.97511 0.18824 0 0 0 0 0 -0.03303 0.01492 0.68097 0 -0.03047 0 1.9342 -0.00414 0.47875 0.67637
ASN_434 -7.09357 0.4716 6.10433 -0.17487 0.02122 0.25887 3.06007 -3.2926 -0.0003 -0.00505 -3.18172 -0.34516 0 0 0 0 0 0.17004 0.03256 0 1.43079 0.37886 0 -0.93687 0.0777 0.55193 -2.47217
MET_435 -8.07555 0.82265 4.88401 -0.31506 0.0484 0.08419 2.78145 -2.9169 -0.01425 -0.09941 -2.29603 -0.04866 0 0 0 0 0 0.10307 0.02123 1.77007 0 0.06916 0 0.60916 0.07102 0.40537 -2.09605
PHE_436 -8.13012 1.0339 3.77681 -0.84192 0.04002 0.23423 2.54104 -2.70834 -0 -0 -1.79968 -0.09398 0 0 0 0 0 0.00117 0.08954 0 1.74162 -0.51064 0 1.0402 0.10823 0.35951 -3.11841
PHE_437 -6.14458 0.30905 4.44566 -0.60832 0.08663 0.29962 2.42124 -2.62737 -0 -0 -2.88747 -0.04336 0 0 0 0 0 0.00138 0.01488 0 2.59636 0.14555 0 1.0402 -0.04492 0.31272 -0.68271
THR_438 -5.42836 0.44889 5.08168 -0.19854 0.09728 0.07099 2.98346 -2.69407 -0 -0 -3.19029 -0.08633 0 0 0 0 0 -0.02362 0.01176 0.07948 0 -0.02357 2.29042 -1.0874 -0.0545 0.25137 -1.47135
PHE_439 -8.09845 0.94205 3.681 -0.52478 0.4201 0.22325 2.32173 -2.38972 -0 -0 -2.10024 -0.13802 0 0 -0.5216 0 0 0.00292 0.00556 0 4.14481 0.08919 0 1.0402 -0.06392 0.35114 -0.6148
LEU_440 -7.97107 0.83997 4.01919 -0.51723 0.16103 0.11815 2.5115 -2.67764 -0.00174 -0.00501 -2.21953 0.10525 0 0 0 0 0 0.08928 0.12136 3.0747 0 -0.22681 0 0.18072 -0.14913 0.65895 -1.88803
ILE_441 -5.10082 0.778 3.64387 -0.55964 0.25944 0.15779 2.87643 -2.27222 -0 -0 -2.92599 0.21098 0 0 0 0 0 -0.00579 0.00193 1.44758 0 0.10696 0 0.73287 -0.16713 0.79407 -0.02166
GLY_442 -4.01711 0.46609 4.12211 -4e-05 0 0 1.98951 -2.18247 -0 -0 -2.40178 -0.43329 0 0 0 0 0 -0.18433 0 0 0 0.3342 0 0.83697 0.01996 0.48015 -0.97004
GLN_443 -8.56549 0.77387 7.56432 -0.68261 0.09605 0.78409 3.71548 -3.5951 -0 -0 -3.92835 -0.43879 0 0 -0.5216 0 0 0.14892 0.19223 0 2.57967 -0.15393 0 -0.18838 0.08201 0.36428 -1.77332
PHE_444 -6.82619 0.32978 4.53325 -0.86459 0.03757 0.29136 2.83491 -2.46377 -0.01291 -0.084 -1.84908 -0.03878 0 0 0 0 0 0.15617 0.0006 0 1.94445 -0.22522 0 1.0402 -0.08299 0.60185 -0.6774
PHE_445 -11.0574 2.3794 3.83714 -0.82432 0.05067 0.14684 2.81119 -3.2299 -0 -0 -1.43366 -0.26121 0 0 0 0 0 0.00404 1.07562 0 1.73415 -0.57342 0 1.0402 0.21236 1.03408 -3.05421
LEU_446 -8.40994 0.72502 3.99402 -0.64511 0.12747 0.22019 2.40762 -2.68203 -0 -0 -2.79641 0.04906 0 0 0 0 0 -0.03726 0.00376 0.98962 0 -0.24356 0 0.18072 0.09562 0.95932 -5.06188
THR_447 -9.1297 1.655 7.10593 -0.22479 0.47863 0.0805 3.75521 -3.77155 -0.00603 -0.03772 -3.33506 -0.05176 0 0 0 0 0 0.07866 0.00321 0.05297 0 -0.00684 2.25298 -1.0874 0.05392 0.85078 -1.28304
MET_448 -9.10041 0.92355 4.16998 -0.71854 0.23665 0.34256 2.67533 -2.73866 -0 -0 -2.1353 -0.09027 0 0 0 0 0 -0.04635 0.16119 2.53725 0 -0.0978 0 0.60916 0.06887 0.94214 -2.26064
LEU_449 -9.94101 1.56751 4.65734 -0.52204 0.43904 0.10924 3.26757 -3.20364 -0.01116 -0.07899 -2.07873 0.08939 0 0 0 0 0 0.46727 0.25681 3.05449 0 -0.28216 0 0.18072 -0.19884 1.3071 -0.9201
CYS_450 -7.5991 0.88854 5.77452 -0.04811 6e-05 0.0179 2.79876 -2.80872 -0 -0 -2.78997 -0.10922 0 0 0 0 0 0.07157 0.02827 0.34456 0 0.30625 0 3.6196 -0.10409 1.19115 1.58197
HIS_D_451 -9.02509 0.73881 7.21608 -0.39725 0.05597 0.38958 2.89736 -3.76734 -0.01968 -0.13731 -2.3657 -0.5003 0 0 0 0 0 -0.02292 2e-05 0 2.94332 0.00637 0 -0.45461 -0.09174 0.42111 -2.11331
MET_452 -7.65194 0.61453 4.60528 -0.32372 0.0378 0.08634 2.26572 -2.55981 -0 -0 -1.87258 -0.00653 0 0 0 0 0 -0.03254 0.06672 1.76053 0 0.03642 0 0.60916 -0.08711 0.45407 -1.99766
LYS_453 -9.89215 2.11287 9.12736 -0.77992 0.34505 0.61297 4.10171 -4.03685 -0.01663 -0.04383 -2.81304 0.25546 0 0 -0.65994 0 0 -0.01295 0.24121 3.48351 0 -0.10344 0 -1.5107 -0.20532 1.27849 1.48386
PHE_454 -9.10843 1.39883 5.08639 -0.7437 0.15015 0.2974 2.95982 -3.08129 -0 -0 -1.20429 0.01554 0 0 -0.29881 0 0 0.13652 0.47972 0 2.95533 0.01929 0 1.0402 -0.22983 1.86994 1.74277
GLY_455 -3.34124 0.49612 3.97071 -4e-05 0 0 1.48086 -1.95885 -0 -0 -0.93072 -0.39217 0 0 0 0 0 -0.03596 0 0 0 0.5316 0 0.83697 0.12171 1.05516 1.83413
LEU_456 -7.50177 0.8672 2.14763 -0.47487 0.14222 0.07753 1.85538 -2.15382 -0 -0 -0.22803 0.32941 0 0 0 0 0 -0.04271 0.13612 0.84776 0 -0.01246 0 0.18072 -0.10558 0.40298 -3.5323
PHE_457 -9.83472 2.09073 1.18954 -0.5516 0.06698 0.3346 2.35601 -2.35582 -0 -0 -2.87767 -0.09784 0 0 0 0 0 -0.04508 0.19991 0 2.01 0.43166 0 1.0402 -0.01371 1.06371 -4.99313
TYR_458 -8.21622 1.15942 4.44369 -1.00544 0.23509 0.34854 2.31961 -2.83997 -0.01246 -0.06102 -0.95794 -0.41954 0 0 -0.41506 0 0 0.46657 0.14785 0 2.36029 0.17446 0.00609 1.2797 0.31314 1.85777 1.18454
PHE_459 -5.38388 0.99682 2.16986 -0.83561 0.13568 0.23182 0.70379 -1.44786 -0 -0 0.64118 -0.71767 0 0 0 0 0 -0.01651 0.0669 0 3.19582 -0.3879 0 1.0402 0.69858 1.54411 2.63534
PHE_460 -8.81842 1.76909 2.16963 -0.95798 0.18117 0.44855 1.08825 -2.54196 -0 -0 -0.88674 -0.49489 0 0 0 0 0 0.04721 0.4579 0 1.64703 -0.26745 0 1.0402 1.97175 1.20293 -1.94372
ALA_461 -5.50111 1.2875 1.27271 -0.02917 0.02853 0 1.74183 -1.84187 -0 -0 -1.08332 -0.44665 0 0 0 0 0 -0.0609 0 0 0 0.22071 0 1.8394 1.86899 1.24148 0.53812
SER_462 -3.96612 0.18057 3.18843 -0.02746 0 0.0419 1.67146 -1.83274 -0 -0 -0.98501 -1.01233 0 0 0 0 0 -0.0795 0.00493 0.20402 0 -0.00582 0.60644 -0.77834 0.19139 0.85099 -1.74716
MET_463 -8.0196 0.8838 3.87342 -0.7698 0.35329 0.37317 1.63954 -2.34886 -0 -0 -0.68029 -0.16465 0 0 0 0 0 -0.02461 0.01513 2.42145 0 -0.04022 0 0.60916 -0.39743 0.61181 -1.6647
VAL_464 -7.84636 0.94891 2.04097 -0.34484 0.1215 0.08162 2.55727 -2.43072 -0 -0 -1.01363 -0.03316 0 0 0 0 0 -0.04067 0.02946 0.96123 0 -0.15373 0 1.9342 -0.11412 0.71088 -2.59119
ALA_465 -6.53131 0.89406 3.99025 -0.02212 0 0 2.59108 -3.03136 -0 -0 -1.40767 -0.34101 0 0 0 0 0 -0.01264 0 0 0 -0.2695 0 1.8394 -0.28467 0.69112 -1.89437
ILE_466 -8.26 1.20148 4.37841 -0.52501 0.45503 0.11127 2.44922 -3.02438 -0 -0 -1.65003 -0.31803 0 0 0 0 0 -0.03159 0.11072 0.85253 0 -0.41979 0 0.73287 -0.24235 1.03631 -3.14333
MET_467 -10.6311 1.53023 4.46472 -0.3122 0.03352 0.10839 2.95675 -2.9836 -0 -0 -2.15867 -0.10437 0 0 0 0 0 -0.01004 0.16387 1.74088 0 0.01718 0 0.60916 0.03517 1.11927 -3.42088
THR_468 -7.75902 0.88906 6.07477 -0.11517 0.05374 0.04941 3.73901 -3.45837 -0.01757 -0.07874 -1.92948 -1.15519 0 0 0 -0.5351 0 0.00675 0.00226 0.71242 0 0.08491 2.32284 -1.0874 0.04039 0.9904 -1.17008
VAL_469 -8.09267 1.83885 5.42234 -0.34839 0.185 0.08302 3.49564 -3.32919 -0.03072 -0.13621 -2.11948 -0.00568 0 0 0 0 0 0.03325 0.00098 1.1426 0 -0.07609 0 1.9342 -0.15167 1.34053 1.18629
PHE_470 -8.43332 1.18403 3.97533 -0.94157 0.05277 0.28267 2.12771 -2.72223 -0 -0 -1.26809 -0.10421 0 0 0 0 0 0.07777 0.18519 0 1.82607 -0.50666 0 1.0402 -0.08307 0.96826 -2.33916
ILE_471 -5.77886 0.23632 3.09964 -0.49962 0.3875 0.10235 1.31165 -2.03736 -0 -0 -0.43434 0.06918 0 0 0 0 0 0.01851 0.0627 0.57022 0 -0.37123 0 0.73287 0.09361 0.40184 -2.03499
TYR_472 -6.98025 0.79946 3.08138 -0.70456 0.07027 0.39019 2.32746 -2.30855 -0 -0 -2.02414 -0.11759 0 0 0 0 0 -0.0326 0.00643 0 2.16328 -0.09653 0.00076 1.2797 0.16654 0.59515 -1.3836
PHE_473 -8.25599 1.62267 2.58116 -0.85958 0.0826 0.30774 2.46608 -2.35915 -0.01756 -0.07872 -1.67067 -0.02325 0 0 0 0 0 0.00334 0.0259 0 2.0029 -0.42 0 1.0402 0.17192 0.73801 -2.64239
LEU_474 -6.16532 0.4908 4.38046 -0.70703 0.34384 0.27888 1.99711 -2.31425 -0.0599 -0.25932 -1.1371 0.02733 0 0 0 0 0 0.003 0.25926 1.95001 0 -0.08502 0 0.18072 -0.15546 0.67922 -0.29277
LEU_475 -5.87055 0.97288 4.80272 -0.66788 0.15488 0.23413 2.82866 -2.33915 -0 -0 -3.13206 0.15163 0 0 0 0 0 0.00065 0.05481 0.79584 0 -0.16811 0 0.18072 0.90312 1.73226 0.63454
PRO_476 -6.59482 1.23542 3.13389 -0.08241 0.00025 0.04842 1.25935 -1.55159 -0 -0 -0.98489 0.65106 0 0 0 0 0 -0.18421 0.0457 0.43318 0 -0.56487 0 -2.4119 0.92789 1.71937 -2.92017
GLU_477 -4.97649 0.38211 5.41154 -0.22952 0.04749 0.35111 2.2877 -2.3667 -0 -0 -2.36263 -0.67871 0 0 0 -0.63106 0 -0.00208 0.0572 0 3.0867 -0.33939 0 -2.7348 -0.51695 0.44666 -2.76783
THR_478 -3.16949 0.46773 3.76886 -0.2022 0.12879 0.07577 2.15086 -1.78515 -0.02919 -0.12311 -1.68581 -0.4281 0 0 0 0 0 -0.02482 0.00608 0.26581 0 -0.20356 2.3197 -1.0874 -0.05734 0.2497 0.63715
LYS_479 -5.5029 0.75531 4.4011 -0.46508 0.11509 0.30121 1.96523 -2.01042 -0 -0 -0.94241 -0.29177 0 0 0 0 0 -0.03799 0.17774 2.43431 0 -0.08278 0 -1.5107 0.02892 0.38819 -0.27695
GLY_480 -4.02243 0.2126 3.91399 -4e-05 0 0 2.0655 -1.93815 -0 -0 -1.72828 -0.42343 0 0 0 0 0 -0.14357 0 0 0 0.44605 0 0.83697 -0.19718 0.41942 -0.55854
VAL_481 -4.91962 0.96458 5.31107 -0.31134 0.16672 0.06966 2.84973 -2.55795 -0 -0 -2.51572 -0.23023 0 0 0 0 0 0.69514 0.01339 0.01099 0 -0.41618 0 1.9342 5.80143 1.61432 8.4802
PRO_482 -5.8496 1.03776 4.02007 -0.06722 0 0.04277 1.8561 -1.93551 -0.01856 -0.15757 -1.68494 0.61078 0 0 0 0 0 -0.08672 0.17351 0.15432 0 -0.46716 0 -2.4119 5.91464 1.79602 2.92676
ILE_483 -6.69442 0.53498 4.66407 -0.6378 0.3894 0.13632 2.26003 -2.64402 -0 -0 -1.99132 0.40402 0 0 0 0 0 -0.00846 0.00936 0.65533 0 -0.42744 0 0.73287 0.33821 0.64809 -1.6308
GLU_484 -6.77096 0.25136 7.75061 -0.22465 0.06397 0.32302 3.93409 -3.60349 -0.02618 -0.20809 -3.23458 -0.56251 0 0 0 -0.79106 0 0.03979 0.02814 0 3.0207 -0.34687 0 -2.7348 -0.16549 0.88008 -2.37694
GLU_485 -4.60958 0.24882 5.37283 -0.20892 0.0361 0.30388 2.1195 -2.45575 -0.01856 -0.15757 -1.94787 -0.59608 0 0 0 0 0 -0.01937 0.03576 0 3.07246 -0.10771 0 -2.7348 -0.46691 0.75376 -1.38001
MET_486 -4.81765 0.34939 4.59797 -0.34517 0.06966 0.11467 2.05437 -2.35621 -0 -0 -1.89105 -0.03066 0 0 -0.73791 0 0 -0.03422 0.08394 1.76925 0 -0.07688 0 0.60916 -0.23491 0.31183 -0.56443
GLY_487 -3.98973 0.34521 4.07881 -5e-05 0 0 1.5616 -2.10947 -0 -0 -0.99203 -0.40571 0 0 0 0 0 -0.10831 0 0 0 0.23472 0 0.83697 -0.1083 0.27093 -0.38536
ARG_488 -3.85005 0.54719 4.50468 -0.69991 0.26913 0.50874 1.96948 -2.1749 -0 -1e-05 -2.73391 -0.08532 0 0 -0.73791 0 0 -0.10274 0.05948 2.61429 0 -0.16813 0 -1.2888 -0.12596 0.73091 -0.76372
VAL_489 -5.48127 1.29148 3.34355 -0.19096 0.07641 0.03139 2.40677 -2.28734 -0 -0 -0.83606 -0.2303 0 0 0 0 0 0.01493 0.21398 0.07023 0 1.49487 0 1.9342 5.42772 1.39929 8.6789
TRP_490 -8.80881 1.89623 3.94201 -0.78943 0.14683 0.28558 1.79702 -2.7276 -0.02216 -0.14615 -0.41603 -0.35395 0 0 0 0 0 0.01658 0.39311 0 2.57944 0.39191 0 1.6906 11.1177 1.45299 12.4459
LYS_491 -7.52618 1.19134 6.1938 -0.40697 0.05935 0.19795 2.55267 -2.73183 -1e-05 -9e-05 -1.80659 0.49541 0 0 -0.5247 0 0 -0.02489 0.68507 2.23653 0 -0.08909 0 -1.5107 5.61817 1.12586 5.73512
GLN_492 -7.45828 1.17725 4.25735 -0.72142 0.24424 1.05682 2.14433 -2.60256 -0.01158 -0.0679 -0.31547 -2.24521 0 0 0 0 0 -0.04649 0.0325 0 3.10121 -0.10949 0 -0.18838 -0.20439 0.81436 -1.1431
HIS_D_493 -6.61916 1.51061 3.84647 -0.85427 0.33281 1.27157 1.20948 -2.35127 -0 -0 -0.04442 -2.16282 0 0 0 0 0 0.24276 0.30798 0 5.03264 -0.05735 0 -0.45461 -0.0345 0.79351 1.96943
TRP_494 -9.05229 1.96998 4.89362 -0.64052 0.15088 0.31475 3.15595 -3.02167 -0 -0 -1.84819 -0.42821 0 0 0 -0.79106 0 -0.03069 0.0237 0 3.78396 0.02344 0 1.6906 0.03592 1.86754 2.0977
PHE_495 -8.73546 3.18139 4.132 -0.4611 0.02956 0.1716 3.41165 -2.80971 -0 -0 -2.12168 0.03061 0 0 0 0 0 5.53245 0.07755 0 3.00558 0.25274 0 1.0402 3.08185 16.0638 25.883
TRP_496 -7.21208 0.99993 3.40658 -0.73605 0.17566 0.46173 2.39896 -2.29658 -0 -0 -0.94048 -0.10584 0 0 0 0 0 4.37311 0.12531 0 2.63934 -0.15912 0 1.6906 8.84463 27.3885 41.0541
LYS_497 -5.1182 1.74209 4.88672 -0.29296 0.02528 0.13906 2.23791 -2.24525 -0 -0 -2.54033 -0.13501 0 0 0 0 0 0.12562 0.15633 1.87412 0 -0.1803 0 -1.5107 5.47975 13.6022 18.2464
LYS_498 -6.15713 0.84201 5.51796 -0.44058 0.15209 0.22664 2.28538 -2.23791 -0 -0 -1.37324 0.06691 0 0 0 0 0 -0.06811 0.23057 2.50071 0 -0.08175 0 -1.5107 -0.37749 1.146 0.72139
TYR_499 -8.62988 1.42258 2.37049 -0.88866 0.33628 0.59483 2.58519 -2.39166 -0 -0 -0.87403 -0.66334 0 0 0 0 0 -0.02651 0.02409 0 3.10992 -0.22486 0 1.2797 -0.28472 0.72901 -1.53157
ILE_500 -4.99777 0.95822 2.9686 -0.47227 0.29521 0.09252 1.1808 -1.79769 -0.01017 -0.03658 -0.85768 -0.06564 0 0 0 0 0 0.00687 0.02027 0.55196 0 -0.47502 0 0.73287 5.76937 2.0452 5.90907
PRO_501 -2.4012 0.98554 1.39818 -0.23013 0.16793 0.16341 0.39091 -0.5411 -0 -0 -0.07693 -0.38208 0 0 0 0 0 0.00302 0.22499 0.32385 0 0.86108 0 -2.4119 6.69349 2.41343 7.58248
GLU_502 -2.93156 0.6454 2.51831 -0.37315 0.09039 0.50236 0.99118 -1.29271 -0 -0 -0.05317 -0.53771 0 0 0 0 0 0.05104 0.01618 0 3.4265 0.00101 0 -2.7348 0.91742 1.09691 2.3336
ASP_503 -2.80116 0.21447 2.64138 -0.12386 0.03094 0.38684 0.45706 -1.28064 -0 -0 -0.76471 -0.93172 0 0 0 0 0 0.00752 0.00283 0 2.47917 -0.59031 0 -2.3716 -0.26065 0.39836 -2.50607
ALA_504 -4.35132 1.07189 3.06866 -0.02515 3e-05 0 1.96535 -2.17119 -0.01017 -0.03658 -2.28244 -0.1992 0 0 0 0 0 0.42601 0 0 0 -0.18693 0 1.8394 -0.61634 0.5589 -0.94908
ILE_505 -8.49291 1.31964 3.47686 -0.49854 0.36251 0.09951 1.88493 -2.59585 -0.00966 -0.07324 0.58157 0.57837 0 0 0 0 0 -0.25307 0.03633 0.81943 0 0.4348 0 0.73287 -0.18095 1.10046 -0.67696
ILE_506 -5.1353 0.60801 2.27542 -0.49765 0.34988 0.10272 1.848 -1.63872 -0 -0 -0.72464 -0.1226 0 0 -0.96388 0 0 0.14485 0.00798 0.72828 0 -0.2647 0 0.73287 0.17072 1.00306 -1.37572
GLY_507 -3.1734 0.33274 3.94453 -8e-05 0 0 1.89988 -1.97428 -0.02018 -0.10371 -1.14395 -0.33313 0 0 0 0 0 -0.08339 0 0 0 0.86533 0 0.83697 0.66773 0.51252 2.22757
GLY_508 -4.17858 0.42649 4.86288 -4e-05 0 0 2.66385 -2.47288 -0.00278 -0.01481 -2.05545 -0.40853 0 0 0 0 0 -0.1411 0 0 0 0.39691 0 0.83697 0.79573 0.31222 1.02088
HIS_509 -7.79875 0.81062 7.78348 -0.9222 0.08092 1.0556 2.89338 -3.99608 -0.01672 -0.10288 -1.73435 -1.60384 0 0 0 0 0 -0.06835 0.03336 0 1.61106 -0.03023 0 -0.45461 0.0047 0.52671 -1.92817
ASP_510 -4.10678 0.52993 6.05592 -0.10311 0.0063 0.31068 2.55043 -2.72026 -0 -0 -2.01908 -0.39698 0 0 0 0 0 -0.08073 0.04172 0 1.79122 -0.01439 0 -2.3716 -0.34977 0.58687 -0.28964
ASP_511 -4.79935 0.90089 5.21995 -0.12327 0.03256 0.38581 2.47635 -2.59951 -0.02549 -0.1582 -3.04605 -0.32367 0 0 0 0 0 0.16868 0.02765 0 2.69131 -0.4274 0 -2.3716 -0.43387 0.45509 -1.95012
ASN_512 -6.67789 0.64429 5.65318 -0.14806 0.00075 0.20729 3.57341 -3.11455 -0.02848 -0.29986 -2.38257 -0.42253 0 0 -0.80892 0 0 -0.07864 0.02486 0 1.51302 0.11073 0 -0.93687 -0.25969 0.87289 -2.55763
ASN_513 -3.10833 0.53739 3.11742 -0.19851 0.04025 0.31172 1.19893 -1.55942 -0.01672 -0.10288 -0.67971 -0.3759 0 0 0 0 0 -0.00497 0.00577 0 1.93525 -0.18785 0 -0.93687 -0.18339 0.77174 0.56393
THR_514 -4.19021 0.27069 3.68772 -0.12821 0.02896 0.06515 1.7713 -1.82264 -0 -0 -2.25236 -0.34644 0 0 0 0 0 0.09551 0.00022 0.11519 0 -0.12583 4.12731 -1.0874 -0.38724 0.23525 0.05696
ASN_515 -5.39698 0.61821 5.34787 -0.36366 0.11156 0.72687 2.4501 -2.56318 -0.00158 -0.01027 -0.68372 -0.76293 0 0 -0.93261 0 0 0.03444 0.01018 0 1.78488 -0.85578 0 -0.93687 0.0239 0.80408 -0.59551
PRO_516 -4.6093 0.64468 3.24544 -0.13676 0.01003 0.09766 1.9286 -1.52433 -0.00158 -0.01027 -1.91166 0.16912 0 0 0 0 0 -0.08776 0.00203 0.12102 0 -0.88861 0 -2.4119 -0.04279 1.05655 -4.34981
GLY_517 -2.125 0.10902 1.89566 -6e-05 0 0 0.71131 -1.06845 -0 -0 0.55638 -0.38263 0 0 0 0 0 -0.0643 0 0 0 -0.16414 0 0.83697 1.07265 0.72222 2.09963
LEU_518 -4.29997 0.852 2.30558 -0.70393 0.34228 0.28016 1.30136 -1.36735 -0 -0 -1.1516 0.01394 0 0 0 0 0 -0.07092 0.64931 1.49107 0 0.30585 0 0.18072 1.65837 0.71998 2.50684
VAL_519 -4.80816 1.03882 2.63434 -0.28931 0.25496 0.06705 1.53712 -1.71871 -0.00084 -0.00336 -0.80052 -0.19516 0 0 0 0 0 0.07937 0.01326 0.21847 0 -0.72214 0 1.9342 0.15618 1.24563 0.64117
PRO_520 -2.96512 0.52552 1.07061 -0.17729 0.05719 0.12395 0.40842 -0.63767 -0.01246 -0.06102 -0.42565 0.07027 0 0 0 0 0 0.00647 0.00989 0.16537 0 -0.83565 0 -2.4119 0.2033 1.07097 -3.8148
ARG:CtermProteinFull_521 -5.45896 0.99664 4.28563 -0.8098 0.14227 0.67544 1.40177 -2.16481 -0.01456 -0.07972 -2.82103 -0.07913 0 0 -0.93261 0 0 0 0.19003 2.93624 0 0 0 -1.2888 0.31637 0.48384 -2.22119
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 691962 DOMAINID 683066 MODEL 5 8BB6.pdb
MODEL     5
REMARK    Rerank model05.pdb score: 232.171
ATOM      1  N   MET A   1       7.990  54.863  -7.644  1.00 14.390          N  
ATOM      2  CA  MET A   1       8.548  54.024  -8.701  1.00 13.630          C  
ATOM      3  C   MET A   1       7.509  53.255  -9.493  1.00 13.110          C  
ATOM      4  O   MET A   1       6.836  52.378  -8.966  1.00 12.820          O  
ATOM      5  CB  MET A   1       9.543  53.018  -8.121  1.00 19.390          C  
ATOM      6  CG  MET A   1      10.166  52.074  -9.171  1.00 19.390          C  
ATOM      7  SD  MET A   1      11.401  50.976  -8.488  1.00 19.390          S  
ATOM      8  CE  MET A   1      11.561  49.802  -9.817  1.00 19.390          C  
ATOM      9 1H   MET A   1       8.741  55.319  -7.151  1.00 17.270          H  
ATOM     10 2H   MET A   1       7.390  55.574  -8.049  1.00 17.270          H  
ATOM     11 3H   MET A   1       7.455  54.292  -6.988  1.00 17.270          H  
ATOM     12  HA  MET A   1       9.072  54.672  -9.400  1.00 16.360          H  
ATOM     13 1HB  MET A   1      10.348  53.550  -7.615  1.00 23.260          H  
ATOM     14 2HB  MET A   1       9.032  52.404  -7.371  1.00 23.260          H  
ATOM     15 1HG  MET A   1       9.396  51.464  -9.618  1.00 23.260          H  
ATOM     16 2HG  MET A   1      10.632  52.660  -9.964  1.00 23.260          H  
ATOM     17 1HE  MET A   1      12.303  49.051  -9.547  1.00 23.260          H  
ATOM     18 2HE  MET A   1      10.609  49.319  -9.991  1.00 23.260          H  
ATOM     19 3HE  MET A   1      11.879  50.319 -10.723  1.00 23.260          H  
ATOM     20  N   ALA A   2       7.441  53.490 -10.799  1.00 13.190          N  
ATOM     21  CA  ALA A   2       6.490  52.754 -11.640  1.00 12.920          C  
ATOM     22  C   ALA A   2       7.033  51.361 -11.941  1.00 12.340          C  
ATOM     23  O   ALA A   2       7.457  51.058 -13.056  1.00 11.890          O  
ATOM     24  CB  ALA A   2       6.238  53.498 -12.927  1.00 18.200          C  
ATOM     25  H   ALA A   2       8.029  54.198 -11.216  1.00 15.830          H  
ATOM     26  HA  ALA A   2       5.555  52.645 -11.093  1.00 15.500          H  
ATOM     27 1HB  ALA A   2       5.534  52.935 -13.526  1.00 21.840          H  
ATOM     28 2HB  ALA A   2       5.832  54.484 -12.704  1.00 21.840          H  
ATOM     29 3HB  ALA A   2       7.172  53.601 -13.474  1.00 21.840          H  
ATOM     30  N   ALA A   3       7.068  50.553 -10.900  1.00 12.470          N  
ATOM     31  CA  ALA A   3       7.621  49.219 -10.893  1.00 12.270          C  
ATOM     32  C   ALA A   3       6.860  48.251 -11.773  1.00 11.770          C  
ATOM     33  O   ALA A   3       5.646  48.363 -11.939  1.00 11.840          O  
ATOM     34  CB  ALA A   3       7.631  48.690  -9.470  1.00 17.260          C  
ATOM     35  H   ALA A   3       6.701  50.943 -10.035  1.00 14.960          H  
ATOM     36  HA  ALA A   3       8.639  49.281 -11.270  1.00 14.720          H  
ATOM     37 1HB  ALA A   3       8.080  47.704  -9.478  1.00 20.710          H  
ATOM     38 2HB  ALA A   3       8.206  49.362  -8.836  1.00 20.710          H  
ATOM     39 3HB  ALA A   3       6.611  48.623  -9.095  1.00 20.710          H  
ATOM     40  N   GLY A   4       7.588  47.302 -12.356  1.00 11.470          N  
ATOM     41  CA  GLY A   4       6.963  46.210 -13.078  1.00 11.220          C  
ATOM     42  C   GLY A   4       6.819  45.111 -12.042  1.00 10.880          C  
ATOM     43  O   GLY A   4       7.636  45.049 -11.119  1.00 11.050          O  
ATOM     44  H   GLY A   4       8.589  47.300 -12.237  1.00 13.760          H  
ATOM     45 1HA  GLY A   4       5.989  46.511 -13.463  1.00 13.460          H  
ATOM     46 2HA  GLY A   4       7.588  45.885 -13.908  1.00 13.460          H  
ATOM     47  N   GLY A   5       5.871  44.204 -12.214  1.00 10.520          N  
ATOM     48  CA  GLY A   5       5.710  43.149 -11.225  1.00 10.470          C  
ATOM     49  C   GLY A   5       5.086  43.783  -9.993  1.00 10.390          C  
ATOM     50  O   GLY A   5       4.503  44.858 -10.099  1.00 10.530          O  
ATOM     51  H   GLY A   5       5.238  44.265 -12.999  1.00 12.620          H  
ATOM     52 1HA  GLY A   5       5.067  42.359 -11.614  1.00 12.560          H  
ATOM     53 2HA  GLY A   5       6.677  42.711 -10.978  1.00 12.560          H  
ATOM     54  N   ALA A   6       5.139  43.093  -8.855  1.00 10.400          N  
ATOM     55  CA  ALA A   6       4.529  43.573  -7.614  1.00 10.620          C  
ATOM     56  C   ALA A   6       5.431  44.561  -6.864  1.00 10.480          C  
ATOM     57  O   ALA A   6       6.661  44.501  -6.946  1.00 10.510          O  
ATOM     58  CB  ALA A   6       4.197  42.405  -6.706  1.00 14.780          C  
ATOM     59  H   ALA A   6       5.630  42.212  -8.849  1.00 12.480          H  
ATOM     60  HA  ALA A   6       3.600  44.073  -7.862  1.00 12.740          H  
ATOM     61 1HB  ALA A   6       3.715  42.779  -5.800  1.00 17.740          H  
ATOM     62 2HB  ALA A   6       3.524  41.725  -7.223  1.00 17.740          H  
ATOM     63 3HB  ALA A   6       5.111  41.882  -6.438  1.00 17.740          H  
ATOM     64  N   PHE A   7       4.816  45.441  -6.083  1.00 10.560          N  
ATOM     65  CA  PHE A   7       5.550  46.321  -5.179  1.00 10.690          C  
ATOM     66  C   PHE A   7       5.673  45.546  -3.870  1.00 10.190          C  
ATOM     67  O   PHE A   7       4.638  45.170  -3.299  1.00 10.420          O  
ATOM     68  CB  PHE A   7       4.782  47.604  -4.904  1.00 14.910          C  
ATOM     69  CG  PHE A   7       4.629  48.607  -5.976  1.00 14.910          C  
ATOM     70  CD1 PHE A   7       3.557  48.645  -6.817  1.00 14.910          C  
ATOM     71  CD2 PHE A   7       5.547  49.546  -6.089  1.00 14.910          C  
ATOM     72  CE1 PHE A   7       3.451  49.663  -7.772  1.00 14.910          C  
ATOM     73  CE2 PHE A   7       5.477  50.527  -6.996  1.00 14.910          C  
ATOM     74  CZ  PHE A   7       4.429  50.599  -7.849  1.00 14.910          C  
ATOM     75  H   PHE A   7       3.806  45.469  -6.074  1.00 12.670          H  
ATOM     76  HA  PHE A   7       6.538  46.537  -5.581  1.00 12.830          H  
ATOM     77 1HB  PHE A   7       3.791  47.328  -4.594  1.00 17.900          H  
ATOM     78 2HB  PHE A   7       5.271  48.107  -4.074  1.00 17.900          H  
ATOM     79  HD1 PHE A   7       2.800  47.876  -6.717  1.00 17.900          H  
ATOM     80  HD2 PHE A   7       6.352  49.508  -5.421  1.00 17.900          H  
ATOM     81  HE1 PHE A   7       2.601  49.730  -8.458  1.00 17.900          H  
ATOM     82  HE2 PHE A   7       6.265  51.267  -7.027  1.00 17.900          H  
ATOM     83  HZ  PHE A   7       4.379  51.403  -8.581  1.00 17.900          H  
ATOM     84  N   VAL A   8       6.890  45.243  -3.400  1.00  9.710          N  
ATOM     85  CA  VAL A   8       6.978  44.398  -2.219  1.00  9.380          C  
ATOM     86  C   VAL A   8       7.842  44.978  -1.112  1.00  9.590          C  
ATOM     87  O   VAL A   8       9.061  44.869  -1.156  1.00  9.600          O  
ATOM     88  CB  VAL A   8       7.526  43.020  -2.651  1.00 13.260          C  
ATOM     89  CG1 VAL A   8       7.640  42.100  -1.460  1.00 13.260          C  
ATOM     90  CG2 VAL A   8       6.625  42.409  -3.719  1.00 13.260          C  
ATOM     91  H   VAL A   8       7.759  45.600  -3.818  1.00 11.650          H  
ATOM     92  HA  VAL A   8       5.978  44.254  -1.817  1.00 11.260          H  
ATOM     93  HB  VAL A   8       8.494  43.149  -3.068  1.00 15.920          H  
ATOM     94 1HG1 VAL A   8       8.046  41.138  -1.770  1.00 15.920          H  
ATOM     95 2HG1 VAL A   8       8.300  42.529  -0.727  1.00 15.920          H  
ATOM     96 3HG1 VAL A   8       6.662  41.947  -1.014  1.00 15.920          H  
ATOM     97 1HG2 VAL A   8       7.028  41.447  -4.025  1.00 15.920          H  
ATOM     98 2HG2 VAL A   8       5.621  42.273  -3.316  1.00 15.920          H  
ATOM     99 3HG2 VAL A   8       6.581  43.056  -4.584  1.00 15.920          H  
ATOM    100  N   SER A   9       7.200  45.495  -0.064  1.00 10.010          N  
ATOM    101  CA  SER A   9       7.899  46.132   1.054  1.00 10.520          C  
ATOM    102  C   SER A   9       8.842  45.214   1.841  1.00 10.600          C  
ATOM    103  O   SER A   9       9.833  45.684   2.407  1.00 10.820          O  
ATOM    104  CB  SER A   9       6.876  46.688   2.022  1.00 14.520          C  
ATOM    105  OG  SER A   9       6.157  45.650   2.630  1.00 14.520          O  
ATOM    106  H   SER A   9       6.186  45.541  -0.093  1.00 12.010          H  
ATOM    107  HA  SER A   9       8.486  46.956   0.651  1.00 12.620          H  
ATOM    108 1HB  SER A   9       7.381  47.280   2.782  1.00 17.430          H  
ATOM    109 2HB  SER A   9       6.190  47.343   1.498  1.00 17.430          H  
ATOM    110  HG  SER A   9       5.537  46.076   3.233  1.00 17.430          H  
ATOM    111  N   GLU A  10       8.575  43.910   1.847  1.00 10.740          N  
ATOM    112  CA  GLU A  10       9.416  42.956   2.559  1.00 11.070          C  
ATOM    113  C   GLU A  10       9.562  41.692   1.738  1.00 11.000          C  
ATOM    114  O   GLU A  10       8.574  41.112   1.293  1.00 11.140          O  
ATOM    115  CB  GLU A  10       8.821  42.624   3.926  1.00 15.370          C  
ATOM    116  CG  GLU A  10       9.659  41.667   4.769  1.00 15.370          C  
ATOM    117  CD  GLU A  10       9.078  41.420   6.126  1.00 15.370          C  
ATOM    118  OE1 GLU A  10       8.070  42.004   6.443  1.00 15.370          O  
ATOM    119  OE2 GLU A  10       9.644  40.640   6.850  1.00 15.370          O  
ATOM    120  H   GLU A  10       7.737  43.578   1.391  1.00 12.890          H  
ATOM    121  HA  GLU A  10      10.404  43.393   2.700  1.00 13.280          H  
ATOM    122 1HB  GLU A  10       8.690  43.546   4.492  1.00 18.440          H  
ATOM    123 2HB  GLU A  10       7.835  42.179   3.793  1.00 18.440          H  
ATOM    124 1HG  GLU A  10       9.739  40.711   4.254  1.00 18.440          H  
ATOM    125 2HG  GLU A  10      10.662  42.077   4.878  1.00 18.440          H  
ATOM    126  N   GLY A  11      10.805  41.243   1.548  1.00 10.960          N  
ATOM    127  CA  GLY A  11      11.055  40.065   0.719  1.00 11.140          C  
ATOM    128  C   GLY A  11      11.033  40.458  -0.762  1.00 11.200          C  
ATOM    129  O   GLY A  11      10.876  39.615  -1.647  1.00 11.130          O  
ATOM    130  H   GLY A  11      11.580  41.734   1.971  1.00 13.150          H  
ATOM    131 1HA  GLY A  11      12.025  39.635   0.974  1.00 13.370          H  
ATOM    132 2HA  GLY A  11      10.299  39.306   0.915  1.00 13.370          H  
ATOM    133  N   GLY A  12      11.153  41.759  -1.003  1.00 11.510          N  
ATOM    134  CA  GLY A  12      11.123  42.359  -2.326  1.00 11.740          C  
ATOM    135  C   GLY A  12      12.510  42.746  -2.835  1.00 11.770          C  
ATOM    136  O   GLY A  12      13.508  42.136  -2.454  1.00 12.100          O  
ATOM    137  H   GLY A  12      11.280  42.363  -0.209  1.00 13.810          H  
ATOM    138 1HA  GLY A  12      10.644  41.676  -3.029  1.00 14.090          H  
ATOM    139 2HA  GLY A  12      10.502  43.236  -2.253  1.00 14.090          H  
ATOM    140  N   GLY A  13      12.600  43.783  -3.701  1.00 11.610          N  
ATOM    141  CA  GLY A  13      11.466  44.587  -4.198  1.00 11.650          C  
ATOM    142  C   GLY A  13      11.059  45.705  -3.230  1.00 11.940          C  
ATOM    143  O   GLY A  13      10.101  46.446  -3.475  1.00 12.120          O  
ATOM    144  H   GLY A  13      13.522  44.019  -4.041  1.00 13.930          H  
ATOM    145 1HA  GLY A  13      11.748  45.031  -5.152  1.00 13.980          H  
ATOM    146 2HA  GLY A  13      10.612  43.944  -4.409  1.00 13.980          H  
ATOM    147  N   GLY A  14      11.839  45.867  -2.152  1.00 12.160          N  
ATOM    148  CA  GLY A  14      11.552  46.856  -1.108  1.00 12.740          C  
ATOM    149  C   GLY A  14      11.903  48.283  -1.506  1.00 12.410          C  
ATOM    150  O   GLY A  14      11.553  49.239  -0.815  1.00 12.590          O  
ATOM    151  H   GLY A  14      12.626  45.244  -2.033  1.00 14.590          H  
ATOM    152 1HA  GLY A  14      10.496  46.809  -0.851  1.00 15.290          H  
ATOM    153 2HA  GLY A  14      12.094  46.587  -0.203  1.00 15.290          H  
ATOM    154  N   GLY A  15      12.600  48.437  -2.630  1.00 12.070          N  
ATOM    155  CA  GLY A  15      12.964  49.756  -3.124  1.00 11.890          C  
ATOM    156  C   GLY A  15      11.863  50.290  -4.032  1.00 11.200          C  
ATOM    157  O   GLY A  15      11.906  51.439  -4.493  1.00 10.780          O  
ATOM    158  H   GLY A  15      12.871  47.614  -3.143  1.00 14.480          H  
ATOM    159 1HA  GLY A  15      13.118  50.436  -2.286  1.00 14.270          H  
ATOM    160 2HA  GLY A  15      13.903  49.697  -3.674  1.00 14.270          H  
ATOM    161  N   ARG A  16      10.843  49.471  -4.270  1.00 11.240          N  
ATOM    162  CA  ARG A  16       9.770  49.844  -5.157  1.00 10.790          C  
ATOM    163  C   ARG A  16       8.772  50.709  -4.423  1.00 10.050          C  
ATOM    164  O   ARG A  16       7.780  50.215  -3.893  1.00  9.930          O  
ATOM    165  CB  ARG A  16       9.110  48.596  -5.725  1.00 15.290          C  
ATOM    166  CG  ARG A  16      10.026  47.756  -6.594  1.00 15.290          C  
ATOM    167  CD  ARG A  16       9.427  46.456  -7.009  1.00 15.290          C  
ATOM    168  NE  ARG A  16      10.366  45.729  -7.851  1.00 15.290          N  
ATOM    169  CZ  ARG A  16      10.173  44.524  -8.442  1.00 15.290          C  
ATOM    170  NH1 ARG A  16       9.049  43.841  -8.310  1.00 15.290          N  
ATOM    171  NH2 ARG A  16      11.153  44.016  -9.185  1.00 15.290          N  
ATOM    172  H   ARG A  16      10.799  48.546  -3.834  1.00 13.490          H  
ATOM    173  HA  ARG A  16      10.178  50.425  -5.976  1.00 12.950          H  
ATOM    174 1HB  ARG A  16       8.715  47.979  -4.924  1.00 18.340          H  
ATOM    175 2HB  ARG A  16       8.290  48.887  -6.358  1.00 18.340          H  
ATOM    176 1HG  ARG A  16      10.268  48.308  -7.491  1.00 18.340          H  
ATOM    177 2HG  ARG A  16      10.941  47.540  -6.049  1.00 18.340          H  
ATOM    178 1HD  ARG A  16       9.226  45.853  -6.119  1.00 18.340          H  
ATOM    179 2HD  ARG A  16       8.502  46.602  -7.551  1.00 18.340          H  
ATOM    180  HE  ARG A  16      11.255  46.175  -8.017  1.00 18.340          H  
ATOM    181 1HH1 ARG A  16       8.256  44.195  -7.759  1.00 18.340          H  
ATOM    182 2HH1 ARG A  16       8.946  42.957  -8.778  1.00 18.340          H  
ATOM    183 1HH2 ARG A  16      12.017  44.525  -9.302  1.00 18.340          H  
ATOM    184 2HH2 ARG A  16      11.032  43.124  -9.640  1.00 18.340          H  
ATOM    185  N   SER A  17       9.087  51.989  -4.282  1.00  9.800          N  
ATOM    186  CA  SER A  17       8.187  52.864  -3.546  1.00  9.320          C  
ATOM    187  C   SER A  17       6.813  52.788  -4.205  1.00  8.550          C  
ATOM    188  O   SER A  17       6.670  53.030  -5.410  1.00  8.720          O  
ATOM    189  CB  SER A  17       8.713  54.283  -3.515  1.00 13.240          C  
ATOM    190  OG  SER A  17       7.804  55.137  -2.884  1.00 13.240          O  
ATOM    191  H   SER A  17       9.973  52.315  -4.675  1.00 11.760          H  
ATOM    192  HA  SER A  17       8.100  52.503  -2.521  1.00 11.180          H  
ATOM    193 1HB  SER A  17       9.663  54.302  -2.980  1.00 15.890          H  
ATOM    194 2HB  SER A  17       8.901  54.628  -4.529  1.00 15.890          H  
ATOM    195  HG  SER A  17       8.222  56.000  -2.856  1.00 15.890          H  
ATOM    196  N   TYR A  18       5.802  52.495  -3.388  1.00  7.870          N  
ATOM    197  CA  TYR A  18       4.424  52.301  -3.825  1.00  7.260          C  
ATOM    198  C   TYR A  18       3.797  53.540  -4.441  1.00  6.570          C  
ATOM    199  O   TYR A  18       3.874  54.636  -3.883  1.00  6.590          O  
ATOM    200  CB  TYR A  18       3.593  51.831  -2.623  1.00 10.410          C  
ATOM    201  CG  TYR A  18       3.884  50.382  -2.176  1.00 10.410          C  
ATOM    202  CD1 TYR A  18       5.023  50.086  -1.424  1.00 10.410          C  
ATOM    203  CD2 TYR A  18       2.999  49.367  -2.482  1.00 10.410          C  
ATOM    204  CE1 TYR A  18       5.278  48.789  -1.018  1.00 10.410          C  
ATOM    205  CE2 TYR A  18       3.250  48.070  -2.065  1.00 10.410          C  
ATOM    206  CZ  TYR A  18       4.386  47.776  -1.339  1.00 10.410          C  
ATOM    207  OH  TYR A  18       4.655  46.461  -0.971  1.00 10.410          O  
ATOM    208  H   TYR A  18       6.024  52.354  -2.417  1.00  9.440          H  
ATOM    209  HA  TYR A  18       4.408  51.523  -4.577  1.00  8.710          H  
ATOM    210 1HB  TYR A  18       3.770  52.495  -1.777  1.00 12.490          H  
ATOM    211 2HB  TYR A  18       2.534  51.900  -2.877  1.00 12.490          H  
ATOM    212  HD1 TYR A  18       5.727  50.869  -1.164  1.00 12.490          H  
ATOM    213  HD2 TYR A  18       2.113  49.582  -3.053  1.00 12.490          H  
ATOM    214  HE1 TYR A  18       6.178  48.573  -0.456  1.00 12.490          H  
ATOM    215  HE2 TYR A  18       2.553  47.272  -2.322  1.00 12.490          H  
ATOM    216  HH  TYR A  18       4.337  45.857  -1.696  1.00 12.490          H  
ATOM    217  N   GLU A  19       3.125  53.326  -5.567  1.00  6.220          N  
ATOM    218  CA  GLU A  19       2.406  54.347  -6.319  1.00  5.690          C  
ATOM    219  C   GLU A  19       0.931  54.183  -6.036  1.00  5.060          C  
ATOM    220  O   GLU A  19       0.558  53.260  -5.332  1.00  5.410          O  
ATOM    221  CB  GLU A  19       2.660  54.169  -7.819  1.00  8.180          C  
ATOM    222  CG  GLU A  19       4.110  54.361  -8.257  1.00  8.180          C  
ATOM    223  CD  GLU A  19       4.549  55.780  -8.173  1.00  8.180          C  
ATOM    224  OE1 GLU A  19       3.701  56.633  -8.257  1.00  8.180          O  
ATOM    225  OE2 GLU A  19       5.735  56.030  -8.035  1.00  8.180          O  
ATOM    226  H   GLU A  19       3.139  52.388  -5.939  1.00  7.460          H  
ATOM    227  HA  GLU A  19       2.728  55.339  -5.995  1.00  6.830          H  
ATOM    228 1HB  GLU A  19       2.347  53.167  -8.116  1.00  9.810          H  
ATOM    229 2HB  GLU A  19       2.052  54.875  -8.378  1.00  9.810          H  
ATOM    230 1HG  GLU A  19       4.757  53.757  -7.618  1.00  9.810          H  
ATOM    231 2HG  GLU A  19       4.236  54.018  -9.276  1.00  9.810          H  
ATOM    232  N   GLY A  20       0.076  55.055  -6.570  1.00  4.480          N  
ATOM    233  CA  GLY A  20      -1.362  54.860  -6.364  1.00  4.210          C  
ATOM    234  C   GLY A  20      -1.842  53.556  -7.019  1.00  3.290          C  
ATOM    235  O   GLY A  20      -2.623  52.790  -6.448  1.00  3.370          O  
ATOM    236  H   GLY A  20       0.417  55.839  -7.113  1.00  5.380          H  
ATOM    237 1HA  GLY A  20      -1.576  54.835  -5.294  1.00  5.050          H  
ATOM    238 2HA  GLY A  20      -1.908  55.705  -6.781  1.00  5.050          H  
ATOM    239  N   GLY A  21      -1.329  53.288  -8.221  1.00  3.000          N  
ATOM    240  CA  GLY A  21      -1.695  52.111  -9.016  1.00  2.740          C  
ATOM    241  C   GLY A  21      -0.914  50.893  -8.568  1.00  2.140          C  
ATOM    242  O   GLY A  21      -0.134  50.325  -9.331  1.00  2.550          O  
ATOM    243  H   GLY A  21      -0.659  53.947  -8.583  1.00  3.600          H  
ATOM    244 1HA  GLY A  21      -2.763  51.918  -8.921  1.00  3.290          H  
ATOM    245 2HA  GLY A  21      -1.501  52.297 -10.067  1.00  3.290          H  
ATOM    246  N   VAL A  22      -1.101  50.501  -7.319  1.00  1.860          N  
ATOM    247  CA  VAL A  22      -0.286  49.430  -6.792  1.00  1.860          C  
ATOM    248  C   VAL A  22      -0.561  48.167  -7.588  1.00  1.670          C  
ATOM    249  O   VAL A  22      -1.695  47.671  -7.648  1.00  1.870          O  
ATOM    250  CB  VAL A  22      -0.541  49.244  -5.275  1.00  2.600          C  
ATOM    251  CG1 VAL A  22       0.214  48.038  -4.722  1.00  2.600          C  
ATOM    252  CG2 VAL A  22      -0.111  50.485  -4.566  1.00  2.600          C  
ATOM    253  H   VAL A  22      -1.791  51.022  -6.768  1.00  2.230          H  
ATOM    254  HA  VAL A  22       0.758  49.705  -6.916  1.00  2.230          H  
ATOM    255  HB  VAL A  22      -1.591  49.097  -5.102  1.00  3.120          H  
ATOM    256 1HG1 VAL A  22       0.013  47.943  -3.656  1.00  3.120          H  
ATOM    257 2HG1 VAL A  22      -0.113  47.155  -5.206  1.00  3.120          H  
ATOM    258 3HG1 VAL A  22       1.281  48.170  -4.876  1.00  3.120          H  
ATOM    259 1HG2 VAL A  22      -0.294  50.394  -3.499  1.00  3.120          H  
ATOM    260 2HG2 VAL A  22       0.952  50.672  -4.741  1.00  3.120          H  
ATOM    261 3HG2 VAL A  22      -0.692  51.313  -4.951  1.00  3.120          H  
ATOM    262  N   THR A  23       0.514  47.595  -8.107  1.00  1.890          N  
ATOM    263  CA  THR A  23       0.475  46.455  -8.979  1.00  2.120          C  
ATOM    264  C   THR A  23       0.019  45.186  -8.318  1.00  1.800          C  
ATOM    265  O   THR A  23      -0.358  44.237  -8.984  1.00  2.040          O  
ATOM    266  CB  THR A  23       1.827  46.258  -9.642  1.00  2.880          C  
ATOM    267  OG1 THR A  23       2.807  46.174  -8.633  1.00  2.880          O  
ATOM    268  CG2 THR A  23       2.139  47.394 -10.601  1.00  2.880          C  
ATOM    269  H   THR A  23       1.413  48.028  -7.967  1.00  2.270          H  
ATOM    270  HA  THR A  23      -0.214  46.705  -9.762  1.00  2.540          H  
ATOM    271  HB  THR A  23       1.821  45.315 -10.197  1.00  3.450          H  
ATOM    272  HG1 THR A  23       3.612  45.809  -9.059  1.00  3.450          H  
ATOM    273 1HG2 THR A  23       3.121  47.224 -11.060  1.00  3.450          H  
ATOM    274 2HG2 THR A  23       1.377  47.427 -11.377  1.00  3.450          H  
ATOM    275 3HG2 THR A  23       2.149  48.333 -10.085  1.00  3.450          H  
ATOM    276  N   ALA A  24      -0.011  45.143  -7.003  1.00  1.730          N  
ATOM    277  CA  ALA A  24      -0.541  43.958  -6.353  1.00  1.610          C  
ATOM    278  C   ALA A  24      -2.007  43.768  -6.765  1.00  1.360          C  
ATOM    279  O   ALA A  24      -2.479  42.639  -6.951  1.00  1.370          O  
ATOM    280  CB  ALA A  24      -0.439  44.083  -4.845  1.00  2.300          C  
ATOM    281  H   ALA A  24       0.317  45.938  -6.480  1.00  2.080          H  
ATOM    282  HA  ALA A  24       0.031  43.091  -6.690  1.00  1.930          H  
ATOM    283 1HB  ALA A  24      -0.837  43.180  -4.382  1.00  2.760          H  
ATOM    284 2HB  ALA A  24       0.604  44.211  -4.560  1.00  2.760          H  
ATOM    285 3HB  ALA A  24      -1.018  44.942  -4.512  1.00  2.760          H  
ATOM    286  N   PHE A  25      -2.717  44.898  -6.919  1.00  1.300          N  
ATOM    287  CA  PHE A  25      -4.125  44.936  -7.252  1.00  1.280          C  
ATOM    288  C   PHE A  25      -4.277  44.712  -8.740  1.00  1.070          C  
ATOM    289  O   PHE A  25      -5.203  44.027  -9.188  1.00  1.010          O  
ATOM    290  CB  PHE A  25      -4.676  46.292  -6.859  1.00  1.800          C  
ATOM    291  CG  PHE A  25      -4.697  46.534  -5.396  1.00  1.800          C  
ATOM    292  CD1 PHE A  25      -3.574  47.033  -4.773  1.00  1.800          C  
ATOM    293  CD2 PHE A  25      -5.815  46.305  -4.645  1.00  1.800          C  
ATOM    294  CE1 PHE A  25      -3.554  47.280  -3.426  1.00  1.800          C  
ATOM    295  CE2 PHE A  25      -5.819  46.547  -3.291  1.00  1.800          C  
ATOM    296  CZ  PHE A  25      -4.681  47.036  -2.675  1.00  1.800          C  
ATOM    297  H   PHE A  25      -2.264  45.805  -6.808  1.00  1.560          H  
ATOM    298  HA  PHE A  25      -4.647  44.146  -6.709  1.00  1.540          H  
ATOM    299 1HB  PHE A  25      -4.067  47.062  -7.308  1.00  2.160          H  
ATOM    300 2HB  PHE A  25      -5.692  46.394  -7.233  1.00  2.160          H  
ATOM    301  HD1 PHE A  25      -2.698  47.221  -5.366  1.00  2.160          H  
ATOM    302  HD2 PHE A  25      -6.711  45.924  -5.119  1.00  2.160          H  
ATOM    303  HE1 PHE A  25      -2.654  47.668  -2.954  1.00  2.160          H  
ATOM    304  HE2 PHE A  25      -6.726  46.345  -2.712  1.00  2.160          H  
ATOM    305  HZ  PHE A  25      -4.682  47.226  -1.603  1.00  2.160          H  
ATOM    306  N   VAL A  26      -3.355  45.301  -9.509  1.00  1.070          N  
ATOM    307  CA  VAL A  26      -3.377  45.177 -10.963  1.00  1.100          C  
ATOM    308  C   VAL A  26      -3.201  43.707 -11.327  1.00  1.010          C  
ATOM    309  O   VAL A  26      -3.911  43.191 -12.188  1.00  0.980          O  
ATOM    310  CB  VAL A  26      -2.253  46.006 -11.628  1.00  1.530          C  
ATOM    311  CG1 VAL A  26      -2.177  45.712 -13.092  1.00  1.530          C  
ATOM    312  CG2 VAL A  26      -2.501  47.529 -11.396  1.00  1.530          C  
ATOM    313  H   VAL A  26      -2.645  45.867  -9.034  1.00  1.280          H  
ATOM    314  HA  VAL A  26      -4.342  45.525 -11.335  1.00  1.320          H  
ATOM    315  HB  VAL A  26      -1.321  45.704 -11.220  1.00  1.830          H  
ATOM    316 1HG1 VAL A  26      -1.374  46.297 -13.532  1.00  1.830          H  
ATOM    317 2HG1 VAL A  26      -1.983  44.659 -13.274  1.00  1.830          H  
ATOM    318 3HG1 VAL A  26      -3.116  45.984 -13.534  1.00  1.830          H  
ATOM    319 1HG2 VAL A  26      -1.700  48.115 -11.854  1.00  1.830          H  
ATOM    320 2HG2 VAL A  26      -3.444  47.800 -11.845  1.00  1.830          H  
ATOM    321 3HG2 VAL A  26      -2.532  47.746 -10.325  1.00  1.830          H  
ATOM    322  N   ILE A  27      -2.256  43.038 -10.675  1.00  1.090          N  
ATOM    323  CA  ILE A  27      -1.983  41.632 -10.898  1.00  1.160          C  
ATOM    324  C   ILE A  27      -3.165  40.751 -10.523  1.00  1.000          C  
ATOM    325  O   ILE A  27      -3.608  39.948 -11.343  1.00  0.950          O  
ATOM    326  CB  ILE A  27      -0.699  41.215 -10.158  1.00  1.600          C  
ATOM    327  CG1 ILE A  27       0.522  41.939 -10.823  1.00  1.600          C  
ATOM    328  CG2 ILE A  27      -0.542  39.685 -10.167  1.00  1.600          C  
ATOM    329  CD1 ILE A  27       1.812  41.909 -10.018  1.00  1.600          C  
ATOM    330  H   ILE A  27      -1.687  43.533  -9.986  1.00  1.310          H  
ATOM    331  HA  ILE A  27      -1.796  41.501 -11.968  1.00  1.390          H  
ATOM    332  HB  ILE A  27      -0.756  41.567  -9.121  1.00  1.920          H  
ATOM    333 1HG1 ILE A  27       0.712  41.470 -11.786  1.00  1.920          H  
ATOM    334 2HG1 ILE A  27       0.261  42.978 -10.999  1.00  1.920          H  
ATOM    335 1HG2 ILE A  27       0.357  39.400  -9.636  1.00  1.920          H  
ATOM    336 2HG2 ILE A  27      -1.390  39.225  -9.676  1.00  1.920          H  
ATOM    337 3HG2 ILE A  27      -0.484  39.331 -11.198  1.00  1.920          H  
ATOM    338 1HD1 ILE A  27       2.579  42.439 -10.569  1.00  1.920          H  
ATOM    339 2HD1 ILE A  27       1.648  42.405  -9.060  1.00  1.920          H  
ATOM    340 3HD1 ILE A  27       2.134  40.890  -9.848  1.00  1.920          H  
ATOM    341  N   MET A  28      -3.747  40.921  -9.321  1.00  1.010          N  
ATOM    342  CA  MET A  28      -4.892  40.069  -8.993  1.00  1.050          C  
ATOM    343  C   MET A  28      -6.065  40.298  -9.930  1.00  0.920          C  
ATOM    344  O   MET A  28      -6.862  39.383 -10.181  1.00  1.010          O  
ATOM    345  CB  MET A  28      -5.318  40.238  -7.543  1.00  1.450          C  
ATOM    346  CG  MET A  28      -4.368  39.615  -6.539  1.00  1.450          C  
ATOM    347  SD  MET A  28      -4.091  37.842  -6.854  1.00  1.450          S  
ATOM    348  CE  MET A  28      -5.740  37.132  -6.705  1.00  1.450          C  
ATOM    349  H   MET A  28      -3.374  41.589  -8.635  1.00  1.210          H  
ATOM    350  HA  MET A  28      -4.591  39.039  -9.133  1.00  1.260          H  
ATOM    351 1HB  MET A  28      -5.360  41.308  -7.313  1.00  1.740          H  
ATOM    352 2HB  MET A  28      -6.318  39.848  -7.394  1.00  1.740          H  
ATOM    353 1HG  MET A  28      -3.407  40.129  -6.597  1.00  1.740          H  
ATOM    354 2HG  MET A  28      -4.748  39.734  -5.528  1.00  1.740          H  
ATOM    355 1HE  MET A  28      -5.680  36.058  -6.874  1.00  1.740          H  
ATOM    356 2HE  MET A  28      -6.133  37.320  -5.709  1.00  1.740          H  
ATOM    357 3HE  MET A  28      -6.403  37.568  -7.450  1.00  1.740          H  
ATOM    358  N   THR A  29      -6.176  41.516 -10.451  1.00  0.820          N  
ATOM    359  CA  THR A  29      -7.200  41.845 -11.410  1.00  0.850          C  
ATOM    360  C   THR A  29      -6.887  41.141 -12.739  1.00  0.790          C  
ATOM    361  O   THR A  29      -7.728  40.459 -13.307  1.00  0.840          O  
ATOM    362  CB  THR A  29      -7.261  43.364 -11.638  1.00  1.180          C  
ATOM    363  OG1 THR A  29      -7.541  44.032 -10.413  1.00  1.180          O  
ATOM    364  CG2 THR A  29      -8.351  43.687 -12.624  1.00  1.180          C  
ATOM    365  H   THR A  29      -5.554  42.261 -10.132  1.00  0.980          H  
ATOM    366  HA  THR A  29      -8.162  41.493 -11.044  1.00  1.020          H  
ATOM    367  HB  THR A  29      -6.319  43.704 -12.002  1.00  1.410          H  
ATOM    368  HG1 THR A  29      -6.737  44.035  -9.857  1.00  1.410          H  
ATOM    369 1HG2 THR A  29      -8.383  44.753 -12.774  1.00  1.410          H  
ATOM    370 2HG2 THR A  29      -8.159  43.192 -13.570  1.00  1.410          H  
ATOM    371 3HG2 THR A  29      -9.281  43.359 -12.241  1.00  1.410          H  
ATOM    372  N   CYS A  30      -5.642  41.239 -13.221  1.00  0.790          N  
ATOM    373  CA  CYS A  30      -5.255  40.653 -14.510  1.00  0.860          C  
ATOM    374  C   CYS A  30      -5.444  39.131 -14.539  1.00  0.890          C  
ATOM    375  O   CYS A  30      -5.944  38.588 -15.532  1.00  0.940          O  
ATOM    376  CB  CYS A  30      -3.793  40.984 -14.818  1.00  1.180          C  
ATOM    377  SG  CYS A  30      -3.486  42.752 -15.194  1.00  1.180          S  
ATOM    378  H   CYS A  30      -4.964  41.803 -12.711  1.00  0.950          H  
ATOM    379  HA  CYS A  30      -5.876  41.094 -15.286  1.00  1.030          H  
ATOM    380 1HB  CYS A  30      -3.183  40.716 -13.956  1.00  1.410          H  
ATOM    381 2HB  CYS A  30      -3.449  40.385 -15.660  1.00  1.410          H  
ATOM    382  HG  CYS A  30      -3.810  43.205 -13.955  1.00  1.410          H  
ATOM    383  N   ILE A  31      -5.139  38.466 -13.417  1.00  0.960          N  
ATOM    384  CA  ILE A  31      -5.228  37.010 -13.257  1.00  1.080          C  
ATOM    385  C   ILE A  31      -6.588  36.416 -13.582  1.00  0.940          C  
ATOM    386  O   ILE A  31      -6.673  35.218 -13.891  1.00  1.040          O  
ATOM    387  CB  ILE A  31      -4.768  36.565 -11.841  1.00  1.460          C  
ATOM    388  CG1 ILE A  31      -3.236  36.779 -11.735  1.00  1.460          C  
ATOM    389  CG2 ILE A  31      -5.166  35.077 -11.527  1.00  1.460          C  
ATOM    390  CD1 ILE A  31      -2.672  36.681 -10.333  1.00  1.460          C  
ATOM    391  H   ILE A  31      -4.749  39.016 -12.643  1.00  1.150          H  
ATOM    392  HA  ILE A  31      -4.516  36.572 -13.952  1.00  1.300          H  
ATOM    393  HB  ILE A  31      -5.234  37.222 -11.099  1.00  1.760          H  
ATOM    394 1HG1 ILE A  31      -2.744  36.026 -12.348  1.00  1.760          H  
ATOM    395 2HG1 ILE A  31      -2.989  37.752 -12.136  1.00  1.760          H  
ATOM    396 1HG2 ILE A  31      -4.837  34.809 -10.532  1.00  1.760          H  
ATOM    397 2HG2 ILE A  31      -6.245  34.948 -11.563  1.00  1.760          H  
ATOM    398 3HG2 ILE A  31      -4.699  34.410 -12.254  1.00  1.760          H  
ATOM    399 1HD1 ILE A  31      -1.598  36.841 -10.373  1.00  1.760          H  
ATOM    400 2HD1 ILE A  31      -3.122  37.436  -9.714  1.00  1.760          H  
ATOM    401 3HD1 ILE A  31      -2.865  35.708  -9.906  1.00  1.760          H  
ATOM    402  N   VAL A  32      -7.662  37.205 -13.550  1.00  0.840          N  
ATOM    403  CA  VAL A  32      -8.958  36.609 -13.849  1.00  0.850          C  
ATOM    404  C   VAL A  32      -8.967  36.083 -15.280  1.00  0.880          C  
ATOM    405  O   VAL A  32      -9.710  35.154 -15.587  1.00  1.060          O  
ATOM    406  CB  VAL A  32     -10.123  37.607 -13.666  1.00  1.190          C  
ATOM    407  CG1 VAL A  32     -10.090  38.112 -12.219  1.00  1.190          C  
ATOM    408  CG2 VAL A  32     -10.075  38.739 -14.728  1.00  1.190          C  
ATOM    409  H   VAL A  32      -7.565  38.206 -13.342  1.00  1.010          H  
ATOM    410  HA  VAL A  32      -9.118  35.775 -13.168  1.00  1.020          H  
ATOM    411  HB  VAL A  32     -11.065  37.076 -13.780  1.00  1.420          H  
ATOM    412 1HG1 VAL A  32     -10.913  38.772 -12.035  1.00  1.420          H  
ATOM    413 2HG1 VAL A  32     -10.157  37.260 -11.544  1.00  1.420          H  
ATOM    414 3HG1 VAL A  32      -9.158  38.647 -12.033  1.00  1.420          H  
ATOM    415 1HG2 VAL A  32     -10.902  39.417 -14.567  1.00  1.420          H  
ATOM    416 2HG2 VAL A  32      -9.162  39.280 -14.654  1.00  1.420          H  
ATOM    417 3HG2 VAL A  32     -10.156  38.329 -15.728  1.00  1.420          H  
ATOM    418  N   ALA A  33      -8.135  36.658 -16.160  1.00  0.930          N  
ATOM    419  CA  ALA A  33      -8.052  36.220 -17.536  1.00  1.260          C  
ATOM    420  C   ALA A  33      -7.196  34.964 -17.696  1.00  1.430          C  
ATOM    421  O   ALA A  33      -7.158  34.400 -18.782  1.00  1.850          O  
ATOM    422  CB  ALA A  33      -7.478  37.330 -18.394  1.00  1.630          C  
ATOM    423  H   ALA A  33      -7.542  37.445 -15.874  1.00  1.120          H  
ATOM    424  HA  ALA A  33      -9.060  35.991 -17.874  1.00  1.510          H  
ATOM    425 1HB  ALA A  33      -7.448  37.005 -19.418  1.00  1.960          H  
ATOM    426 2HB  ALA A  33      -8.098  38.221 -18.312  1.00  1.960          H  
ATOM    427 3HB  ALA A  33      -6.477  37.558 -18.057  1.00  1.960          H  
ATOM    428  N   ALA A  34      -6.496  34.531 -16.643  1.00  1.290          N  
ATOM    429  CA  ALA A  34      -5.653  33.343 -16.740  1.00  1.620          C  
ATOM    430  C   ALA A  34      -6.481  32.125 -16.420  1.00  1.550          C  
ATOM    431  O   ALA A  34      -6.542  31.167 -17.191  1.00  2.010          O  
ATOM    432  CB  ALA A  34      -4.471  33.455 -15.799  1.00  2.140          C  
ATOM    433  H   ALA A  34      -6.579  35.009 -15.749  1.00  1.550          H  
ATOM    434  HA  ALA A  34      -5.300  33.238 -17.754  1.00  1.940          H  
ATOM    435 1HB  ALA A  34      -3.859  32.564 -15.886  1.00  2.560          H  
ATOM    436 2HB  ALA A  34      -3.886  34.326 -16.058  1.00  2.560          H  
ATOM    437 3HB  ALA A  34      -4.828  33.551 -14.777  1.00  2.560          H  
ATOM    438  N   MET A  35      -7.199  32.202 -15.300  1.00  1.500          N  
ATOM    439  CA  MET A  35      -8.069  31.111 -14.843  1.00  1.870          C  
ATOM    440  C   MET A  35      -9.534  31.577 -14.760  1.00  2.220          C  
ATOM    441  O   MET A  35     -10.345  30.732 -14.405  1.00  2.940          O  
ATOM    442  CB  MET A  35      -7.613  30.556 -13.506  1.00  2.470          C  
ATOM    443  CG  MET A  35      -6.187  30.003 -13.504  1.00  2.470          C  
ATOM    444  SD  MET A  35      -5.881  28.705 -14.739  1.00  2.470          S  
ATOM    445  CE  MET A  35      -6.886  27.326 -14.262  1.00  2.470          C  
ATOM    446  H   MET A  35      -7.107  33.055 -14.740  1.00  1.800          H  
ATOM    447  HA  MET A  35      -8.015  30.294 -15.556  1.00  2.240          H  
ATOM    448 1HB  MET A  35      -7.661  31.347 -12.757  1.00  2.960          H  
ATOM    449 2HB  MET A  35      -8.296  29.769 -13.182  1.00  2.960          H  
ATOM    450 1HG  MET A  35      -5.494  30.821 -13.692  1.00  2.960          H  
ATOM    451 2HG  MET A  35      -5.973  29.596 -12.519  1.00  2.960          H  
ATOM    452 1HE  MET A  35      -6.735  26.507 -14.963  1.00  2.960          H  
ATOM    453 2HE  MET A  35      -6.613  27.001 -13.261  1.00  2.960          H  
ATOM    454 3HE  MET A  35      -7.931  27.624 -14.282  1.00  2.960          H  
ATOM    455  N   GLY A  36      -9.937  32.358 -15.756  1.00  1.990          N  
ATOM    456  CA  GLY A  36      -9.674  32.014 -17.151  1.00  1.830          C  
ATOM    457  C   GLY A  36     -10.946  31.470 -17.738  1.00  1.540          C  
ATOM    458  O   GLY A  36     -11.118  31.466 -18.950  1.00  2.150          O  
ATOM    459  H   GLY A  36      -9.787  33.353 -15.595  1.00  2.390          H  
ATOM    460 1HA  GLY A  36      -9.344  32.897 -17.697  1.00  2.200          H  
ATOM    461 2HA  GLY A  36      -8.916  31.259 -17.260  1.00  2.200          H  
ATOM    462  N   GLY A  37     -11.929  31.177 -16.874  1.00  1.300          N  
ATOM    463  CA  GLY A  37     -13.236  30.659 -17.288  1.00  1.550          C  
ATOM    464  C   GLY A  37     -13.838  31.512 -18.405  1.00  1.280          C  
ATOM    465  O   GLY A  37     -14.515  31.002 -19.298  1.00  1.450          O  
ATOM    466  H   GLY A  37     -11.680  31.214 -15.880  1.00  1.560          H  
ATOM    467 1HA  GLY A  37     -13.139  29.632 -17.608  1.00  1.860          H  
ATOM    468 2HA  GLY A  37     -13.899  30.647 -16.436  1.00  1.860          H  
ATOM    469  N   LEU A  38     -13.555  32.815 -18.400  1.00  1.070          N  
ATOM    470  CA  LEU A  38     -14.040  33.704 -19.443  1.00  1.180          C  
ATOM    471  C   LEU A  38     -13.520  33.273 -20.827  1.00  1.160          C  
ATOM    472  O   LEU A  38     -14.259  33.255 -21.829  1.00  1.570          O  
ATOM    473  CB  LEU A  38     -13.420  35.091 -19.185  1.00  1.610          C  
ATOM    474  CG  LEU A  38     -13.883  35.905 -17.981  1.00  1.610          C  
ATOM    475  CD1 LEU A  38     -12.923  37.087 -17.762  1.00  1.610          C  
ATOM    476  CD2 LEU A  38     -15.233  36.416 -18.253  1.00  1.610          C  
ATOM    477  H   LEU A  38     -13.029  33.205 -17.630  1.00  1.280          H  
ATOM    478  HA  LEU A  38     -15.126  33.710 -19.444  1.00  1.420          H  
ATOM    479 1HB  LEU A  38     -12.357  34.946 -19.055  1.00  1.930          H  
ATOM    480 2HB  LEU A  38     -13.567  35.700 -20.078  1.00  1.930          H  
ATOM    481  HG  LEU A  38     -13.890  35.290 -17.084  1.00  1.930          H  
ATOM    482 1HD1 LEU A  38     -13.262  37.675 -16.908  1.00  1.930          H  
ATOM    483 2HD1 LEU A  38     -11.917  36.710 -17.564  1.00  1.930          H  
ATOM    484 3HD1 LEU A  38     -12.909  37.715 -18.653  1.00  1.930          H  
ATOM    485 1HD2 LEU A  38     -15.546  37.004 -17.435  1.00  1.930          H  
ATOM    486 2HD2 LEU A  38     -15.229  37.038 -19.153  1.00  1.930          H  
ATOM    487 3HD2 LEU A  38     -15.897  35.589 -18.384  1.00  1.930          H  
ATOM    488  N   LEU A  39     -12.227  32.930 -20.862  1.00  0.970          N  
ATOM    489  CA  LEU A  39     -11.529  32.574 -22.077  1.00  1.260          C  
ATOM    490  C   LEU A  39     -11.815  31.128 -22.408  1.00  1.200          C  
ATOM    491  O   LEU A  39     -11.941  30.759 -23.577  1.00  1.470          O  
ATOM    492  CB  LEU A  39     -10.015  32.765 -21.901  1.00  1.650          C  
ATOM    493  CG  LEU A  39      -9.385  34.232 -22.020  1.00  1.650          C  
ATOM    494  CD1 LEU A  39      -9.891  34.990 -23.257  1.00  1.650          C  
ATOM    495  CD2 LEU A  39      -9.688  35.021 -20.772  1.00  1.650          C  
ATOM    496  H   LEU A  39     -11.711  32.876 -19.989  1.00  1.160          H  
ATOM    497  HA  LEU A  39     -11.903  33.179 -22.895  1.00  1.510          H  
ATOM    498 1HB  LEU A  39      -9.738  32.367 -20.925  1.00  1.980          H  
ATOM    499 2HB  LEU A  39      -9.518  32.150 -22.653  1.00  1.980          H  
ATOM    500  HG  LEU A  39      -8.303  34.120 -22.108  1.00  1.980          H  
ATOM    501 1HD1 LEU A  39      -9.403  35.963 -23.301  1.00  1.980          H  
ATOM    502 2HD1 LEU A  39      -9.668  34.438 -24.154  1.00  1.980          H  
ATOM    503 3HD1 LEU A  39     -10.963  35.142 -23.198  1.00  1.980          H  
ATOM    504 1HD2 LEU A  39      -9.206  35.995 -20.839  1.00  1.980          H  
ATOM    505 2HD2 LEU A  39     -10.749  35.162 -20.670  1.00  1.980          H  
ATOM    506 3HD2 LEU A  39      -9.312  34.487 -19.913  1.00  1.980          H  
ATOM    507  N   PHE A  40     -11.944  30.305 -21.355  1.00  1.030          N  
ATOM    508  CA  PHE A  40     -12.176  28.879 -21.514  1.00  1.130          C  
ATOM    509  C   PHE A  40     -13.494  28.740 -22.234  1.00  0.960          C  
ATOM    510  O   PHE A  40     -13.628  27.907 -23.105  1.00  1.060          O  
ATOM    511  CB  PHE A  40     -12.278  28.142 -20.166  1.00  1.540          C  
ATOM    512  CG  PHE A  40     -11.017  28.129 -19.287  1.00  1.540          C  
ATOM    513  CD1 PHE A  40     -11.122  27.765 -17.938  1.00  1.540          C  
ATOM    514  CD2 PHE A  40      -9.759  28.524 -19.756  1.00  1.540          C  
ATOM    515  CE1 PHE A  40     -10.026  27.794 -17.107  1.00  1.540          C  
ATOM    516  CE2 PHE A  40      -8.676  28.544 -18.915  1.00  1.540          C  
ATOM    517  CZ  PHE A  40      -8.811  28.180 -17.592  1.00  1.540          C  
ATOM    518  H   PHE A  40     -11.826  30.694 -20.423  1.00  1.240          H  
ATOM    519  HA  PHE A  40     -11.395  28.436 -22.122  1.00  1.360          H  
ATOM    520 1HB  PHE A  40     -13.079  28.585 -19.602  1.00  1.850          H  
ATOM    521 2HB  PHE A  40     -12.563  27.107 -20.353  1.00  1.850          H  
ATOM    522  HD1 PHE A  40     -12.088  27.466 -17.540  1.00  1.850          H  
ATOM    523  HD2 PHE A  40      -9.619  28.839 -20.791  1.00  1.850          H  
ATOM    524  HE1 PHE A  40     -10.127  27.514 -16.060  1.00  1.850          H  
ATOM    525  HE2 PHE A  40      -7.714  28.860 -19.303  1.00  1.850          H  
ATOM    526  HZ  PHE A  40      -7.951  28.206 -16.933  1.00  1.850          H  
ATOM    527  N   GLY A  41     -14.453  29.595 -21.869  1.00  0.930          N  
ATOM    528  CA  GLY A  41     -15.764  29.626 -22.472  1.00  1.100          C  
ATOM    529  C   GLY A  41     -15.679  29.885 -23.962  1.00  1.160          C  
ATOM    530  O   GLY A  41     -16.057  29.038 -24.760  1.00  1.390          O  
ATOM    531  H   GLY A  41     -14.261  30.228 -21.106  1.00  1.120          H  
ATOM    532 1HA  GLY A  41     -16.264  28.686 -22.297  1.00  1.320          H  
ATOM    533 2HA  GLY A  41     -16.353  30.407 -21.992  1.00  1.320          H  
ATOM    534  N   TYR A  42     -15.138  31.022 -24.385  1.00  1.220          N  
ATOM    535  CA  TYR A  42     -15.091  31.259 -25.834  1.00  1.550          C  
ATOM    536  C   TYR A  42     -14.363  30.140 -26.582  1.00  1.570          C  
ATOM    537  O   TYR A  42     -14.867  29.572 -27.567  1.00  1.800          O  
ATOM    538  CB  TYR A  42     -14.476  32.611 -26.193  1.00  2.040          C  
ATOM    539  CG  TYR A  42     -14.378  32.756 -27.702  1.00  2.040          C  
ATOM    540  CD1 TYR A  42     -15.520  33.015 -28.440  1.00  2.040          C  
ATOM    541  CD2 TYR A  42     -13.162  32.604 -28.347  1.00  2.040          C  
ATOM    542  CE1 TYR A  42     -15.452  33.106 -29.811  1.00  2.040          C  
ATOM    543  CE2 TYR A  42     -13.096  32.697 -29.719  1.00  2.040          C  
ATOM    544  CZ  TYR A  42     -14.241  32.940 -30.450  1.00  2.040          C  
ATOM    545  OH  TYR A  42     -14.185  33.012 -31.819  1.00  2.040          O  
ATOM    546  H   TYR A  42     -14.809  31.720 -23.706  1.00  1.460          H  
ATOM    547  HA  TYR A  42     -16.116  31.264 -26.199  1.00  1.860          H  
ATOM    548 1HB  TYR A  42     -15.093  33.418 -25.799  1.00  2.450          H  
ATOM    549 2HB  TYR A  42     -13.476  32.696 -25.760  1.00  2.450          H  
ATOM    550  HD1 TYR A  42     -16.479  33.134 -27.939  1.00  2.450          H  
ATOM    551  HD2 TYR A  42     -12.257  32.398 -27.772  1.00  2.450          H  
ATOM    552  HE1 TYR A  42     -16.357  33.298 -30.387  1.00  2.450          H  
ATOM    553  HE2 TYR A  42     -12.137  32.563 -30.224  1.00  2.450          H  
ATOM    554  HH  TYR A  42     -15.061  33.190 -32.170  1.00  2.450          H  
ATOM    555  N   ASP A  43     -13.194  29.778 -26.084  1.00  1.540          N  
ATOM    556  CA  ASP A  43     -12.364  28.797 -26.739  1.00  1.820          C  
ATOM    557  C   ASP A  43     -12.750  27.354 -26.437  1.00  1.870          C  
ATOM    558  O   ASP A  43     -12.043  26.425 -26.840  1.00  2.380          O  
ATOM    559  CB  ASP A  43     -10.895  29.090 -26.451  1.00  2.440          C  
ATOM    560  CG  ASP A  43     -10.397  30.334 -27.226  1.00  2.440          C  
ATOM    561  OD1 ASP A  43     -10.434  30.322 -28.443  1.00  2.440          O  
ATOM    562  OD2 ASP A  43     -10.014  31.284 -26.596  1.00  2.440          O  
ATOM    563  H   ASP A  43     -12.832  30.242 -25.243  1.00  1.850          H  
ATOM    564  HA  ASP A  43     -12.489  28.940 -27.812  1.00  2.180          H  
ATOM    565 1HB  ASP A  43     -10.784  29.293 -25.394  1.00  2.920          H  
ATOM    566 2HB  ASP A  43     -10.279  28.223 -26.695  1.00  2.920          H  
ATOM    567  N   LEU A  44     -13.953  27.129 -25.854  1.00  1.630          N  
ATOM    568  CA  LEU A  44     -14.447  25.767 -25.693  1.00  1.800          C  
ATOM    569  C   LEU A  44     -14.680  25.275 -27.107  1.00  2.240          C  
ATOM    570  O   LEU A  44     -14.664  24.067 -27.357  1.00  2.440          O  
ATOM    571  CB  LEU A  44     -15.709  25.621 -24.795  1.00  2.450          C  
ATOM    572  CG  LEU A  44     -17.125  26.133 -25.273  1.00  2.450          C  
ATOM    573  CD1 LEU A  44     -17.840  25.061 -26.142  1.00  2.450          C  
ATOM    574  CD2 LEU A  44     -17.990  26.434 -24.006  1.00  2.450          C  
ATOM    575  H   LEU A  44     -14.533  27.895 -25.493  1.00  1.960          H  
ATOM    576  HA  LEU A  44     -13.673  25.153 -25.252  1.00  2.160          H  
ATOM    577 1HB  LEU A  44     -15.819  24.576 -24.565  1.00  2.940          H  
ATOM    578 2HB  LEU A  44     -15.492  26.145 -23.861  1.00  2.940          H  
ATOM    579  HG  LEU A  44     -17.009  27.036 -25.868  1.00  2.940          H  
ATOM    580 1HD1 LEU A  44     -18.814  25.444 -26.436  1.00  2.940          H  
ATOM    581 2HD1 LEU A  44     -17.281  24.828 -27.034  1.00  2.940          H  
ATOM    582 3HD1 LEU A  44     -17.969  24.153 -25.562  1.00  2.940          H  
ATOM    583 1HD2 LEU A  44     -18.971  26.798 -24.313  1.00  2.940          H  
ATOM    584 2HD2 LEU A  44     -18.111  25.534 -23.412  1.00  2.940          H  
ATOM    585 3HD2 LEU A  44     -17.507  27.184 -23.408  1.00  2.940          H  
ATOM    586  N   GLY A  45     -14.839  26.238 -28.052  1.00  2.790          N  
ATOM    587  CA  GLY A  45     -15.055  26.035 -29.470  1.00  3.550          C  
ATOM    588  C   GLY A  45     -13.974  25.165 -30.126  1.00  4.210          C  
ATOM    589  O   GLY A  45     -14.117  24.807 -31.291  1.00  4.870          O  
ATOM    590  H   GLY A  45     -14.845  27.221 -27.748  1.00  3.350          H  
ATOM    591 1HA  GLY A  45     -16.037  25.591 -29.621  1.00  4.260          H  
ATOM    592 2HA  GLY A  45     -15.079  27.010 -29.956  1.00  4.260          H  
ATOM    593  N   ILE A  46     -12.868  24.879 -29.427  1.00  4.390          N  
ATOM    594  CA  ILE A  46     -11.849  23.983 -29.963  1.00  5.400          C  
ATOM    595  C   ILE A  46     -12.429  22.556 -30.136  1.00  5.920          C  
ATOM    596  O   ILE A  46     -11.970  21.807 -30.997  1.00  6.770          O  
ATOM    597  CB  ILE A  46     -10.566  23.962 -29.068  1.00  7.160          C  
ATOM    598  CG1 ILE A  46      -9.349  23.263 -29.793  1.00  7.160          C  
ATOM    599  CG2 ILE A  46     -10.814  23.258 -27.712  1.00  7.160          C  
ATOM    600  CD1 ILE A  46      -8.785  23.971 -31.034  1.00  7.160          C  
ATOM    601  H   ILE A  46     -12.748  25.286 -28.493  1.00  5.270          H  
ATOM    602  HA  ILE A  46     -11.575  24.348 -30.948  1.00  6.480          H  
ATOM    603  HB  ILE A  46     -10.279  24.993 -28.864  1.00  8.590          H  
ATOM    604 1HG1 ILE A  46      -8.559  23.171 -29.069  1.00  8.590          H  
ATOM    605 2HG1 ILE A  46      -9.653  22.266 -30.088  1.00  8.590          H  
ATOM    606 1HG2 ILE A  46      -9.908  23.309 -27.108  1.00  8.590          H  
ATOM    607 2HG2 ILE A  46     -11.624  23.766 -27.193  1.00  8.590          H  
ATOM    608 3HG2 ILE A  46     -11.077  22.213 -27.864  1.00  8.590          H  
ATOM    609 1HD1 ILE A  46      -7.948  23.394 -31.422  1.00  8.590          H  
ATOM    610 2HD1 ILE A  46      -9.546  24.050 -31.804  1.00  8.590          H  
ATOM    611 3HD1 ILE A  46      -8.439  24.964 -30.758  1.00  8.590          H  
ATOM    612  N   SER A  47     -13.408  22.159 -29.287  1.00  5.700          N  
ATOM    613  CA  SER A  47     -14.045  20.828 -29.363  1.00  6.570          C  
ATOM    614  C   SER A  47     -15.604  20.818 -29.233  1.00  6.830          C  
ATOM    615  O   SER A  47     -16.124  20.070 -28.407  1.00  7.410          O  
ATOM    616  CB  SER A  47     -13.452  19.915 -28.288  1.00  8.850          C  
ATOM    617  OG  SER A  47     -12.071  19.688 -28.494  1.00  8.850          O  
ATOM    618  H   SER A  47     -13.750  22.805 -28.568  1.00  6.840          H  
ATOM    619  HA  SER A  47     -13.798  20.402 -30.335  1.00  7.880          H  
ATOM    620 1HB  SER A  47     -13.599  20.377 -27.311  1.00 10.620          H  
ATOM    621 2HB  SER A  47     -13.980  18.965 -28.282  1.00 10.620          H  
ATOM    622  HG  SER A  47     -11.779  19.111 -27.778  1.00 10.620          H  
ATOM    623  N   GLY A  48     -16.384  21.643 -29.973  1.00  6.810          N  
ATOM    624  CA  GLY A  48     -15.959  22.503 -31.076  1.00  6.980          C  
ATOM    625  C   GLY A  48     -16.631  22.218 -32.413  1.00  7.450          C  
ATOM    626  O   GLY A  48     -16.030  22.483 -33.461  1.00  7.880          O  
ATOM    627  H   GLY A  48     -17.364  21.630 -29.746  1.00  8.170          H  
ATOM    628 1HA  GLY A  48     -16.152  23.532 -30.804  1.00  8.380          H  
ATOM    629 2HA  GLY A  48     -14.901  22.416 -31.245  1.00  8.380          H  
ATOM    630  N   GLY A  49     -17.917  21.818 -32.393  1.00  7.680          N  
ATOM    631  CA  GLY A  49     -18.713  21.509 -33.592  1.00  8.450          C  
ATOM    632  C   GLY A  49     -18.781  22.630 -34.618  1.00  8.800          C  
ATOM    633  O   GLY A  49     -19.278  22.438 -35.728  1.00  9.380          O  
ATOM    634  H   GLY A  49     -18.364  21.645 -31.505  1.00  9.220          H  
ATOM    635 1HA  GLY A  49     -18.272  20.663 -34.081  1.00 10.140          H  
ATOM    636 2HA  GLY A  49     -19.717  21.210 -33.293  1.00 10.140          H  
ATOM    637  N   VAL A  50     -18.313  23.807 -34.240  1.00  8.690          N  
ATOM    638  CA  VAL A  50     -18.228  24.959 -35.099  1.00  9.290          C  
ATOM    639  C   VAL A  50     -17.366  24.722 -36.360  1.00  8.940          C  
ATOM    640  O   VAL A  50     -17.651  25.342 -37.385  1.00  9.570          O  
ATOM    641  CB  VAL A  50     -17.736  26.175 -34.266  1.00 12.770          C  
ATOM    642  CG1 VAL A  50     -16.293  25.972 -33.758  1.00 12.770          C  
ATOM    643  CG2 VAL A  50     -17.794  27.439 -35.127  1.00 12.770          C  
ATOM    644  H   VAL A  50     -17.976  23.890 -33.292  1.00 10.430          H  
ATOM    645  HA  VAL A  50     -19.237  25.194 -35.435  1.00 11.150          H  
ATOM    646  HB  VAL A  50     -18.381  26.292 -33.398  1.00 15.320          H  
ATOM    647 1HG1 VAL A  50     -15.992  26.838 -33.173  1.00 15.320          H  
ATOM    648 2HG1 VAL A  50     -16.231  25.087 -33.130  1.00 15.320          H  
ATOM    649 3HG1 VAL A  50     -15.618  25.856 -34.569  1.00 15.320          H  
ATOM    650 1HG2 VAL A  50     -17.469  28.285 -34.535  1.00 15.320          H  
ATOM    651 2HG2 VAL A  50     -17.138  27.342 -35.993  1.00 15.320          H  
ATOM    652 3HG2 VAL A  50     -18.816  27.603 -35.468  1.00 15.320          H  
ATOM    653  N   THR A  51     -16.312  23.870 -36.313  1.00  8.170          N  
ATOM    654  CA  THR A  51     -15.523  23.690 -37.551  1.00  8.010          C  
ATOM    655  C   THR A  51     -15.319  22.320 -38.252  1.00  7.160          C  
ATOM    656  O   THR A  51     -15.145  22.335 -39.473  1.00  7.400          O  
ATOM    657  CB  THR A  51     -14.120  24.307 -37.408  1.00 11.280          C  
ATOM    658  OG1 THR A  51     -13.442  23.777 -36.250  1.00 11.280          O  
ATOM    659  CG2 THR A  51     -14.177  25.835 -37.353  1.00 11.280          C  
ATOM    660  H   THR A  51     -16.074  23.389 -35.436  1.00  9.800          H  
ATOM    661  HA  THR A  51     -16.016  24.300 -38.302  1.00  9.610          H  
ATOM    662  HB  THR A  51     -13.545  24.016 -38.280  1.00 13.530          H  
ATOM    663  HG1 THR A  51     -13.483  22.783 -36.218  1.00 13.530          H  
ATOM    664 1HG2 THR A  51     -13.166  26.238 -37.291  1.00 13.530          H  
ATOM    665 2HG2 THR A  51     -14.661  26.206 -38.260  1.00 13.530          H  
ATOM    666 3HG2 THR A  51     -14.733  26.157 -36.505  1.00 13.530          H  
ATOM    667  N   SER A  52     -15.383  21.151 -37.600  1.00  6.560          N  
ATOM    668  CA  SER A  52     -15.092  19.932 -38.395  1.00  6.030          C  
ATOM    669  C   SER A  52     -15.897  18.657 -38.098  1.00  5.310          C  
ATOM    670  O   SER A  52     -16.834  18.664 -37.298  1.00  4.730          O  
ATOM    671  CB  SER A  52     -13.631  19.606 -38.298  1.00  8.650          C  
ATOM    672  OG  SER A  52     -13.316  18.602 -39.192  1.00  8.650          O  
ATOM    673  H   SER A  52     -15.471  21.122 -36.584  1.00  7.870          H  
ATOM    674  HA  SER A  52     -15.290  20.174 -39.438  1.00  7.240          H  
ATOM    675 1HB  SER A  52     -13.039  20.497 -38.516  1.00 10.380          H  
ATOM    676 2HB  SER A  52     -13.396  19.293 -37.295  1.00 10.380          H  
ATOM    677  HG  SER A  52     -12.354  18.513 -39.145  1.00 10.380          H  
ATOM    678  N   MET A  53     -15.511  17.561 -38.775  1.00  5.700          N  
ATOM    679  CA  MET A  53     -16.238  16.279 -38.794  1.00  5.570          C  
ATOM    680  C   MET A  53     -16.529  15.583 -37.476  1.00  4.910          C  
ATOM    681  O   MET A  53     -17.666  15.182 -37.234  1.00  4.940          O  
ATOM    682  CB  MET A  53     -15.477  15.285 -39.677  1.00  7.850          C  
ATOM    683  CG  MET A  53     -16.117  13.892 -39.772  1.00  7.850          C  
ATOM    684  SD  MET A  53     -15.229  12.789 -40.868  1.00  7.850          S  
ATOM    685  CE  MET A  53     -16.098  11.253 -40.601  1.00  7.850          C  
ATOM    686  H   MET A  53     -14.682  17.661 -39.355  1.00  6.840          H  
ATOM    687  HA  MET A  53     -17.204  16.474 -39.259  1.00  6.680          H  
ATOM    688 1HB  MET A  53     -15.412  15.673 -40.680  1.00  9.420          H  
ATOM    689 2HB  MET A  53     -14.459  15.168 -39.313  1.00  9.420          H  
ATOM    690 1HG  MET A  53     -16.152  13.422 -38.790  1.00  9.420          H  
ATOM    691 2HG  MET A  53     -17.137  13.991 -40.136  1.00  9.420          H  
ATOM    692 1HE  MET A  53     -15.661  10.474 -41.224  1.00  9.420          H  
ATOM    693 2HE  MET A  53     -16.013  10.967 -39.551  1.00  9.420          H  
ATOM    694 3HE  MET A  53     -17.149  11.377 -40.862  1.00  9.420          H  
ATOM    695  N   GLU A  54     -15.529  15.407 -36.628  1.00  4.610          N  
ATOM    696  CA  GLU A  54     -15.784  14.723 -35.367  1.00  4.400          C  
ATOM    697  C   GLU A  54     -16.211  15.723 -34.321  1.00  3.460          C  
ATOM    698  O   GLU A  54     -16.949  15.411 -33.390  1.00  3.520          O  
ATOM    699  CB  GLU A  54     -14.583  13.897 -34.928  1.00  6.240          C  
ATOM    700  CG  GLU A  54     -14.305  12.698 -35.858  1.00  6.240          C  
ATOM    701  CD  GLU A  54     -13.177  11.836 -35.391  1.00  6.240          C  
ATOM    702  OE1 GLU A  54     -12.402  12.298 -34.591  1.00  6.240          O  
ATOM    703  OE2 GLU A  54     -13.100  10.708 -35.817  1.00  6.240          O  
ATOM    704  H   GLU A  54     -14.606  15.744 -36.859  1.00  5.530          H  
ATOM    705  HA  GLU A  54     -16.610  14.028 -35.514  1.00  5.280          H  
ATOM    706 1HB  GLU A  54     -13.700  14.532 -34.904  1.00  7.490          H  
ATOM    707 2HB  GLU A  54     -14.749  13.520 -33.920  1.00  7.490          H  
ATOM    708 1HG  GLU A  54     -15.207  12.092 -35.916  1.00  7.490          H  
ATOM    709 2HG  GLU A  54     -14.092  13.065 -36.860  1.00  7.490          H  
ATOM    710  N   GLU A  55     -15.777  16.957 -34.494  1.00  2.970          N  
ATOM    711  CA  GLU A  55     -16.105  18.027 -33.583  1.00  2.640          C  
ATOM    712  C   GLU A  55     -17.625  18.202 -33.579  1.00  2.430          C  
ATOM    713  O   GLU A  55     -18.258  18.357 -32.529  1.00  2.660          O  
ATOM    714  CB  GLU A  55     -15.407  19.284 -34.067  1.00  3.830          C  
ATOM    715  CG  GLU A  55     -13.899  19.293 -33.936  1.00  3.830          C  
ATOM    716  CD  GLU A  55     -13.251  20.445 -34.703  1.00  3.830          C  
ATOM    717  OE1 GLU A  55     -13.971  21.162 -35.393  1.00  3.830          O  
ATOM    718  OE2 GLU A  55     -12.040  20.574 -34.658  1.00  3.830          O  
ATOM    719  H   GLU A  55     -15.172  17.162 -35.275  1.00  3.560          H  
ATOM    720  HA  GLU A  55     -15.769  17.770 -32.578  1.00  3.170          H  
ATOM    721 1HB  GLU A  55     -15.662  19.467 -35.107  1.00  4.590          H  
ATOM    722 2HB  GLU A  55     -15.758  20.076 -33.513  1.00  4.590          H  
ATOM    723 1HG  GLU A  55     -13.652  19.410 -32.878  1.00  4.590          H  
ATOM    724 2HG  GLU A  55     -13.507  18.350 -34.259  1.00  4.590          H  
ATOM    725  N   PHE A  56     -18.216  18.056 -34.779  1.00  2.590          N  
ATOM    726  CA  PHE A  56     -19.637  18.174 -35.071  1.00  2.750          C  
ATOM    727  C   PHE A  56     -20.493  17.257 -34.229  1.00  2.740          C  
ATOM    728  O   PHE A  56     -21.697  17.482 -34.088  1.00  2.800          O  
ATOM    729  CB  PHE A  56     -19.941  17.906 -36.543  1.00  3.790          C  
ATOM    730  CG  PHE A  56     -21.374  18.201 -36.877  1.00  3.790          C  
ATOM    731  CD1 PHE A  56     -21.786  19.515 -37.016  1.00  3.790          C  
ATOM    732  CD2 PHE A  56     -22.311  17.192 -37.030  1.00  3.790          C  
ATOM    733  CE1 PHE A  56     -23.099  19.814 -37.293  1.00  3.790          C  
ATOM    734  CE2 PHE A  56     -23.628  17.494 -37.302  1.00  3.790          C  
ATOM    735  CZ  PHE A  56     -24.019  18.805 -37.430  1.00  3.790          C  
ATOM    736  H   PHE A  56     -17.602  17.953 -35.591  1.00  3.110          H  
ATOM    737  HA  PHE A  56     -19.946  19.194 -34.863  1.00  3.300          H  
ATOM    738 1HB  PHE A  56     -19.308  18.531 -37.167  1.00  4.540          H  
ATOM    739 2HB  PHE A  56     -19.721  16.865 -36.786  1.00  4.540          H  
ATOM    740  HD1 PHE A  56     -21.050  20.321 -36.898  1.00  4.540          H  
ATOM    741  HD2 PHE A  56     -21.993  16.153 -36.923  1.00  4.540          H  
ATOM    742  HE1 PHE A  56     -23.404  20.855 -37.396  1.00  4.540          H  
ATOM    743  HE2 PHE A  56     -24.362  16.703 -37.415  1.00  4.540          H  
ATOM    744  HZ  PHE A  56     -25.059  19.042 -37.642  1.00  4.540          H  
ATOM    745  N   LEU A  57     -19.917  16.215 -33.655  1.00  2.960          N  
ATOM    746  CA  LEU A  57     -20.717  15.304 -32.882  1.00  3.350          C  
ATOM    747  C   LEU A  57     -21.422  16.001 -31.711  1.00  3.150          C  
ATOM    748  O   LEU A  57     -22.444  15.501 -31.223  1.00  3.340          O  
ATOM    749  CB  LEU A  57     -19.877  14.123 -32.421  1.00  4.530          C  
ATOM    750  CG  LEU A  57     -19.390  13.154 -33.577  1.00  4.530          C  
ATOM    751  CD1 LEU A  57     -18.450  12.130 -32.975  1.00  4.530          C  
ATOM    752  CD2 LEU A  57     -20.596  12.458 -34.310  1.00  4.530          C  
ATOM    753  H   LEU A  57     -18.907  16.058 -33.728  1.00  3.550          H  
ATOM    754  HA  LEU A  57     -21.460  14.919 -33.536  1.00  4.020          H  
ATOM    755 1HB  LEU A  57     -18.984  14.518 -31.930  1.00  5.440          H  
ATOM    756 2HB  LEU A  57     -20.435  13.562 -31.700  1.00  5.440          H  
ATOM    757  HG  LEU A  57     -18.828  13.731 -34.310  1.00  5.440          H  
ATOM    758 1HD1 LEU A  57     -18.072  11.477 -33.761  1.00  5.440          H  
ATOM    759 2HD1 LEU A  57     -17.613  12.655 -32.506  1.00  5.440          H  
ATOM    760 3HD1 LEU A  57     -18.972  11.537 -32.231  1.00  5.440          H  
ATOM    761 1HD2 LEU A  57     -20.205  11.808 -35.091  1.00  5.440          H  
ATOM    762 2HD2 LEU A  57     -21.167  11.868 -33.624  1.00  5.440          H  
ATOM    763 3HD2 LEU A  57     -21.244  13.187 -34.772  1.00  5.440          H  
ATOM    764  N   THR A  58     -20.928  17.187 -31.277  1.00  2.940          N  
ATOM    765  CA  THR A  58     -21.562  17.907 -30.171  1.00  3.150          C  
ATOM    766  C   THR A  58     -22.860  18.608 -30.631  1.00  2.920          C  
ATOM    767  O   THR A  58     -23.609  19.115 -29.793  1.00  3.250          O  
ATOM    768  CB  THR A  58     -20.623  18.918 -29.470  1.00  4.330          C  
ATOM    769  OG1 THR A  58     -20.223  19.968 -30.364  1.00  4.330          O  
ATOM    770  CG2 THR A  58     -19.390  18.182 -28.972  1.00  4.330          C  
ATOM    771  H   THR A  58     -20.084  17.587 -31.712  1.00  3.530          H  
ATOM    772  HA  THR A  58     -21.816  17.185 -29.413  1.00  3.780          H  
ATOM    773  HB  THR A  58     -21.140  19.358 -28.623  1.00  5.190          H  
ATOM    774  HG1 THR A  58     -20.961  20.610 -30.423  1.00  5.190          H  
ATOM    775 1HG2 THR A  58     -18.728  18.884 -28.459  1.00  5.190          H  
ATOM    776 2HG2 THR A  58     -19.689  17.400 -28.283  1.00  5.190          H  
ATOM    777 3HG2 THR A  58     -18.862  17.741 -29.817  1.00  5.190          H  
ATOM    778  N   LYS A  59     -23.119  18.615 -31.956  1.00  2.590          N  
ATOM    779  CA  LYS A  59     -24.322  19.167 -32.598  1.00  2.640          C  
ATOM    780  C   LYS A  59     -25.250  18.035 -33.128  1.00  2.530          C  
ATOM    781  O   LYS A  59     -26.479  18.189 -33.220  1.00  2.860          O  
ATOM    782  CB  LYS A  59     -23.930  20.086 -33.758  1.00  3.680          C  
ATOM    783  CG  LYS A  59     -23.221  21.372 -33.355  1.00  3.680          C  
ATOM    784  CD  LYS A  59     -22.923  22.236 -34.574  1.00  3.680          C  
ATOM    785  CE  LYS A  59     -22.343  23.564 -34.197  1.00  3.680          C  
ATOM    786  NZ  LYS A  59     -22.107  24.422 -35.403  1.00  3.680          N  
ATOM    787  H   LYS A  59     -22.425  18.190 -32.563  1.00  3.110          H  
ATOM    788  HA  LYS A  59     -24.865  19.753 -31.864  1.00  3.170          H  
ATOM    789 1HB  LYS A  59     -23.253  19.541 -34.412  1.00  4.410          H  
ATOM    790 2HB  LYS A  59     -24.814  20.338 -34.344  1.00  4.410          H  
ATOM    791 1HG  LYS A  59     -23.830  21.928 -32.637  1.00  4.410          H  
ATOM    792 2HG  LYS A  59     -22.277  21.114 -32.872  1.00  4.410          H  
ATOM    793 1HD  LYS A  59     -22.177  21.732 -35.173  1.00  4.410          H  
ATOM    794 2HD  LYS A  59     -23.806  22.382 -35.180  1.00  4.410          H  
ATOM    795 1HE  LYS A  59     -23.025  24.082 -33.527  1.00  4.410          H  
ATOM    796 2HE  LYS A  59     -21.401  23.397 -33.686  1.00  4.410          H  
ATOM    797 1HZ  LYS A  59     -21.730  25.301 -35.138  1.00  4.410          H  
ATOM    798 2HZ  LYS A  59     -21.480  23.984 -36.075  1.00  4.410          H  
ATOM    799 3HZ  LYS A  59     -22.992  24.608 -35.900  1.00  4.410          H  
ATOM    800  N   PHE A  60     -24.600  16.934 -33.554  1.00  2.410          N  
ATOM    801  CA  PHE A  60     -25.151  15.702 -34.161  1.00  2.720          C  
ATOM    802  C   PHE A  60     -26.077  14.825 -33.301  1.00  3.190          C  
ATOM    803  O   PHE A  60     -27.137  14.376 -33.768  1.00  3.550          O  
ATOM    804  CB  PHE A  60     -23.991  14.810 -34.557  1.00  3.680          C  
ATOM    805  CG  PHE A  60     -24.321  13.536 -35.201  1.00  3.680          C  
ATOM    806  CD1 PHE A  60     -24.664  13.489 -36.530  1.00  3.680          C  
ATOM    807  CD2 PHE A  60     -24.268  12.357 -34.483  1.00  3.680          C  
ATOM    808  CE1 PHE A  60     -24.957  12.291 -37.128  1.00  3.680          C  
ATOM    809  CE2 PHE A  60     -24.559  11.162 -35.069  1.00  3.680          C  
ATOM    810  CZ  PHE A  60     -24.906  11.123 -36.395  1.00  3.680          C  
ATOM    811  H   PHE A  60     -23.587  16.990 -33.498  1.00  2.890          H  
ATOM    812  HA  PHE A  60     -25.697  15.999 -35.053  1.00  3.260          H  
ATOM    813 1HB  PHE A  60     -23.289  15.349 -35.160  1.00  4.420          H  
ATOM    814 2HB  PHE A  60     -23.509  14.549 -33.641  1.00  4.420          H  
ATOM    815  HD1 PHE A  60     -24.702  14.407 -37.108  1.00  4.420          H  
ATOM    816  HD2 PHE A  60     -23.990  12.384 -33.436  1.00  4.420          H  
ATOM    817  HE1 PHE A  60     -25.231  12.262 -38.183  1.00  4.420          H  
ATOM    818  HE2 PHE A  60     -24.514  10.244 -34.487  1.00  4.420          H  
ATOM    819  HZ  PHE A  60     -25.140  10.171 -36.871  1.00  4.420          H  
ATOM    820  N   PHE A  61     -25.635  14.515 -32.079  1.00  3.610          N  
ATOM    821  CA  PHE A  61     -26.380  13.619 -31.176  1.00  4.360          C  
ATOM    822  C   PHE A  61     -27.643  14.289 -30.554  1.00  4.500          C  
ATOM    823  O   PHE A  61     -27.774  15.500 -30.602  1.00  4.430          O  
ATOM    824  CB  PHE A  61     -25.434  13.048 -30.109  1.00  5.800          C  
ATOM    825  CG  PHE A  61     -24.481  12.023 -30.639  1.00  5.800          C  
ATOM    826  CD1 PHE A  61     -23.120  12.278 -30.698  1.00  5.800          C  
ATOM    827  CD2 PHE A  61     -24.943  10.789 -31.093  1.00  5.800          C  
ATOM    828  CE1 PHE A  61     -22.251  11.320 -31.184  1.00  5.800          C  
ATOM    829  CE2 PHE A  61     -24.071   9.846 -31.587  1.00  5.800          C  
ATOM    830  CZ  PHE A  61     -22.725  10.113 -31.631  1.00  5.800          C  
ATOM    831  H   PHE A  61     -24.710  14.880 -31.810  1.00  4.330          H  
ATOM    832  HA  PHE A  61     -26.696  12.786 -31.790  1.00  5.230          H  
ATOM    833 1HB  PHE A  61     -24.837  13.841 -29.718  1.00  6.960          H  
ATOM    834 2HB  PHE A  61     -25.960  12.630 -29.267  1.00  6.960          H  
ATOM    835  HD1 PHE A  61     -22.733  13.237 -30.343  1.00  6.960          H  
ATOM    836  HD2 PHE A  61     -26.005  10.567 -31.056  1.00  6.960          H  
ATOM    837  HE1 PHE A  61     -21.185  11.515 -31.216  1.00  6.960          H  
ATOM    838  HE2 PHE A  61     -24.447   8.883 -31.939  1.00  6.960          H  
ATOM    839  HZ  PHE A  61     -22.032   9.365 -32.018  1.00  6.960          H  
ATOM    840  N   PRO A  62     -28.648  13.540 -30.042  1.00  5.080          N  
ATOM    841  CA  PRO A  62     -29.887  14.064 -29.451  1.00  5.630          C  
ATOM    842  C   PRO A  62     -29.697  15.092 -28.338  1.00  5.730          C  
ATOM    843  O   PRO A  62     -28.776  14.974 -27.516  1.00  5.880          O  
ATOM    844  CB  PRO A  62     -30.560  12.802 -28.904  1.00  8.450          C  
ATOM    845  CG  PRO A  62     -30.032  11.680 -29.764  1.00  8.450          C  
ATOM    846  CD  PRO A  62     -28.593  12.053 -30.057  1.00  8.450          C  
ATOM    847  HA  PRO A  62     -30.498  14.503 -30.263  1.00  6.760          H  
ATOM    848 1HB  PRO A  62     -30.305  12.674 -27.842  1.00 10.130          H  
ATOM    849 2HB  PRO A  62     -31.657  12.910 -28.951  1.00 10.130          H  
ATOM    850 1HG  PRO A  62     -30.120  10.723 -29.226  1.00 10.130          H  
ATOM    851 2HG  PRO A  62     -30.647  11.585 -30.674  1.00 10.130          H  
ATOM    852 1HD  PRO A  62     -27.949  11.665 -29.259  1.00 10.130          H  
ATOM    853 2HD  PRO A  62     -28.336  11.659 -31.039  1.00 10.130          H  
ATOM    854  N   GLN A  63     -30.620  16.068 -28.296  1.00  6.080          N  
ATOM    855  CA  GLN A  63     -30.693  17.217 -27.374  1.00  6.610          C  
ATOM    856  C   GLN A  63     -30.136  16.986 -25.961  1.00  6.420          C  
ATOM    857  O   GLN A  63     -29.605  17.914 -25.343  1.00  6.200          O  
ATOM    858  CB  GLN A  63     -32.131  17.650 -27.205  1.00  9.040          C  
ATOM    859  CG  GLN A  63     -32.365  18.957 -26.561  1.00  9.040          C  
ATOM    860  CD  GLN A  63     -31.923  20.173 -27.438  1.00  9.040          C  
ATOM    861  OE1 GLN A  63     -32.617  20.618 -28.400  1.00  9.040          O  
ATOM    862  NE2 GLN A  63     -30.741  20.700 -27.096  1.00  9.040          N  
ATOM    863  H   GLN A  63     -31.389  16.035 -28.981  1.00  7.300          H  
ATOM    864  HA  GLN A  63     -30.159  18.036 -27.834  1.00  7.930          H  
ATOM    865 1HB  GLN A  63     -32.636  17.621 -28.121  1.00 10.850          H  
ATOM    866 2HB  GLN A  63     -32.575  16.942 -26.533  1.00 10.850          H  
ATOM    867 1HG  GLN A  63     -33.436  19.032 -26.373  1.00 10.850          H  
ATOM    868 2HG  GLN A  63     -31.832  18.970 -25.622  1.00 10.850          H  
ATOM    869 1HE2 GLN A  63     -30.345  21.473 -27.610  1.00 10.850          H  
ATOM    870 2HE2 GLN A  63     -30.213  20.309 -26.326  1.00 10.850          H  
ATOM    871  N   VAL A  64     -30.347  15.775 -25.439  1.00  6.840          N  
ATOM    872  CA  VAL A  64     -30.115  15.364 -24.059  1.00  7.050          C  
ATOM    873  C   VAL A  64     -28.690  15.593 -23.574  1.00  6.660          C  
ATOM    874  O   VAL A  64     -28.456  15.692 -22.371  1.00  6.710          O  
ATOM    875  CB  VAL A  64     -30.481  13.859 -23.908  1.00  9.790          C  
ATOM    876  CG1 VAL A  64     -29.438  12.958 -24.586  1.00  9.790          C  
ATOM    877  CG2 VAL A  64     -30.641  13.497 -22.421  1.00  9.790          C  
ATOM    878  H   VAL A  64     -30.748  15.097 -26.074  1.00  8.210          H  
ATOM    879  HA  VAL A  64     -30.788  15.948 -23.427  1.00  8.460          H  
ATOM    880  HB  VAL A  64     -31.420  13.684 -24.433  1.00 11.740          H  
ATOM    881 1HG1 VAL A  64     -29.744  11.915 -24.494  1.00 11.740          H  
ATOM    882 2HG1 VAL A  64     -29.352  13.213 -25.636  1.00 11.740          H  
ATOM    883 3HG1 VAL A  64     -28.473  13.073 -24.113  1.00 11.740          H  
ATOM    884 1HG2 VAL A  64     -30.931  12.451 -22.338  1.00 11.740          H  
ATOM    885 2HG2 VAL A  64     -29.725  13.645 -21.893  1.00 11.740          H  
ATOM    886 3HG2 VAL A  64     -31.395  14.114 -21.961  1.00 11.740          H  
ATOM    887  N   GLU A  65     -27.736  15.674 -24.497  1.00  6.620          N  
ATOM    888  CA  GLU A  65     -26.341  15.873 -24.104  1.00  6.610          C  
ATOM    889  C   GLU A  65     -25.963  17.355 -23.858  1.00  6.090          C  
ATOM    890  O   GLU A  65     -24.826  17.648 -23.523  1.00  6.290          O  
ATOM    891  CB  GLU A  65     -25.414  15.249 -25.128  1.00  9.260          C  
ATOM    892  CG  GLU A  65     -25.581  13.725 -25.284  1.00  9.260          C  
ATOM    893  CD  GLU A  65     -24.572  13.043 -26.172  1.00  9.260          C  
ATOM    894  OE1 GLU A  65     -23.515  13.576 -26.371  1.00  9.260          O  
ATOM    895  OE2 GLU A  65     -24.845  11.955 -26.606  1.00  9.260          O  
ATOM    896  H   GLU A  65     -28.017  15.557 -25.481  1.00  7.940          H  
ATOM    897  HA  GLU A  65     -26.186  15.349 -23.165  1.00  7.930          H  
ATOM    898 1HB  GLU A  65     -25.652  15.697 -26.043  1.00 11.110          H  
ATOM    899 2HB  GLU A  65     -24.373  15.478 -24.891  1.00 11.110          H  
ATOM    900 1HG  GLU A  65     -25.532  13.268 -24.315  1.00 11.110          H  
ATOM    901 2HG  GLU A  65     -26.575  13.537 -25.689  1.00 11.110          H  
ATOM    902  N   SER A  66     -26.937  18.269 -23.974  1.00  5.720          N  
ATOM    903  CA  SER A  66     -26.848  19.731 -23.722  1.00  5.580          C  
ATOM    904  C   SER A  66     -26.167  20.714 -24.707  1.00  5.070          C  
ATOM    905  O   SER A  66     -25.719  21.778 -24.276  1.00  5.380          O  
ATOM    906  CB  SER A  66     -26.207  20.006 -22.356  1.00  7.870          C  
ATOM    907  OG  SER A  66     -26.911  19.394 -21.304  1.00  7.870          O  
ATOM    908  H   SER A  66     -27.863  17.940 -24.270  1.00  6.860          H  
ATOM    909  HA  SER A  66     -27.884  20.061 -23.641  1.00  6.700          H  
ATOM    910 1HB  SER A  66     -25.188  19.707 -22.351  1.00  9.440          H  
ATOM    911 2HB  SER A  66     -26.209  21.081 -22.185  1.00  9.440          H  
ATOM    912  HG  SER A  66     -26.491  19.684 -20.498  1.00  9.440          H  
ATOM    913  N   GLN A  67     -26.052  20.393 -25.986  1.00  4.710          N  
ATOM    914  CA  GLN A  67     -25.684  21.401 -26.995  1.00  4.610          C  
ATOM    915  C   GLN A  67     -26.625  21.064 -28.131  1.00  3.720          C  
ATOM    916  O   GLN A  67     -27.766  21.523 -28.166  1.00  4.060          O  
ATOM    917  CB  GLN A  67     -24.216  21.343 -27.409  1.00  6.490          C  
ATOM    918  CG  GLN A  67     -23.787  22.418 -28.393  1.00  6.490          C  
ATOM    919  CD  GLN A  67     -22.347  22.259 -28.773  1.00  6.490          C  
ATOM    920  OE1 GLN A  67     -22.029  21.792 -29.874  1.00  6.490          O  
ATOM    921  NE2 GLN A  67     -21.450  22.633 -27.868  1.00  6.490          N  
ATOM    922  H   GLN A  67     -26.352  19.480 -26.289  1.00  5.650          H  
ATOM    923  HA  GLN A  67     -25.919  22.401 -26.633  1.00  5.530          H  
ATOM    924 1HB  GLN A  67     -23.614  21.513 -26.547  1.00  7.790          H  
ATOM    925 2HB  GLN A  67     -23.956  20.373 -27.781  1.00  7.790          H  
ATOM    926 1HG  GLN A  67     -24.385  22.345 -29.300  1.00  7.790          H  
ATOM    927 2HG  GLN A  67     -23.918  23.395 -27.929  1.00  7.790          H  
ATOM    928 1HE2 GLN A  67     -20.471  22.543 -28.062  1.00  7.790          H  
ATOM    929 2HE2 GLN A  67     -21.749  23.017 -26.993  1.00  7.790          H  
ATOM    930  N   MET A  68     -26.200  20.092 -28.942  1.00  3.010          N  
ATOM    931  CA  MET A  68     -27.060  19.285 -29.767  1.00  2.730          C  
ATOM    932  C   MET A  68     -28.201  20.005 -30.445  1.00  2.760          C  
ATOM    933  O   MET A  68     -29.347  19.605 -30.270  1.00  3.370          O  
ATOM    934  CB  MET A  68     -27.576  18.202 -28.869  1.00  3.930          C  
ATOM    935  CG  MET A  68     -26.467  17.409 -28.217  1.00  3.930          C  
ATOM    936  SD  MET A  68     -25.373  16.686 -29.369  1.00  3.930          S  
ATOM    937  CE  MET A  68     -24.072  16.090 -28.354  1.00  3.930          C  
ATOM    938  H   MET A  68     -25.217  19.819 -28.976  1.00  3.610          H  
ATOM    939  HA  MET A  68     -26.455  18.834 -30.544  1.00  3.280          H  
ATOM    940 1HB  MET A  68     -28.126  18.665 -28.072  1.00  4.720          H  
ATOM    941 2HB  MET A  68     -28.240  17.542 -29.409  1.00  4.720          H  
ATOM    942 1HG  MET A  68     -25.891  18.016 -27.541  1.00  4.720          H  
ATOM    943 2HG  MET A  68     -26.927  16.615 -27.651  1.00  4.720          H  
ATOM    944 1HE  MET A  68     -23.325  15.618 -28.966  1.00  4.720          H  
ATOM    945 2HE  MET A  68     -23.634  16.908 -27.784  1.00  4.720          H  
ATOM    946 3HE  MET A  68     -24.444  15.358 -27.707  1.00  4.720          H  
ATOM    947  N   LYS A  69     -27.938  21.027 -31.253  1.00  2.630          N  
ATOM    948  CA  LYS A  69     -29.088  21.715 -31.802  1.00  3.000          C  
ATOM    949  C   LYS A  69     -30.055  20.830 -32.601  1.00  2.650          C  
ATOM    950  O   LYS A  69     -31.244  21.128 -32.607  1.00  3.160          O  
ATOM    951  CB  LYS A  69     -28.654  22.931 -32.659  1.00  4.050          C  
ATOM    952  CG  LYS A  69     -27.899  22.645 -33.985  1.00  4.050          C  
ATOM    953  CD  LYS A  69     -27.584  23.983 -34.714  1.00  4.050          C  
ATOM    954  CE  LYS A  69     -26.691  23.823 -35.985  1.00  4.050          C  
ATOM    955  NZ  LYS A  69     -27.385  23.218 -37.186  1.00  4.050          N  
ATOM    956  H   LYS A  69     -26.994  21.352 -31.394  1.00  3.160          H  
ATOM    957  HA  LYS A  69     -29.642  22.101 -30.952  1.00  3.600          H  
ATOM    958 1HB  LYS A  69     -29.540  23.498 -32.939  1.00  4.860          H  
ATOM    959 2HB  LYS A  69     -28.031  23.590 -32.054  1.00  4.860          H  
ATOM    960 1HG  LYS A  69     -26.970  22.110 -33.774  1.00  4.860          H  
ATOM    961 2HG  LYS A  69     -28.513  22.033 -34.631  1.00  4.860          H  
ATOM    962 1HD  LYS A  69     -28.526  24.397 -35.012  1.00  4.860          H  
ATOM    963 2HD  LYS A  69     -27.103  24.681 -34.029  1.00  4.860          H  
ATOM    964 1HE  LYS A  69     -26.293  24.799 -36.267  1.00  4.860          H  
ATOM    965 2HE  LYS A  69     -25.869  23.177 -35.717  1.00  4.860          H  
ATOM    966 1HZ  LYS A  69     -26.715  23.130 -37.940  1.00  4.860          H  
ATOM    967 2HZ  LYS A  69     -27.729  22.308 -36.954  1.00  4.860          H  
ATOM    968 3HZ  LYS A  69     -28.166  23.827 -37.525  1.00  4.860          H  
ATOM    969  N   LYS A  70     -29.588  19.766 -33.289  1.00  2.140          N  
ATOM    970  CA  LYS A  70     -30.524  18.904 -34.048  1.00  2.070          C  
ATOM    971  C   LYS A  70     -31.530  19.704 -34.878  1.00  2.060          C  
ATOM    972  O   LYS A  70     -32.722  19.394 -34.917  1.00  2.420          O  
ATOM    973  CB  LYS A  70     -31.281  17.949 -33.125  1.00  2.930          C  
ATOM    974  CG  LYS A  70     -30.436  16.948 -32.372  1.00  2.930          C  
ATOM    975  CD  LYS A  70     -29.595  16.071 -33.282  1.00  2.930          C  
ATOM    976  CE  LYS A  70     -30.374  15.081 -34.121  1.00  2.930          C  
ATOM    977  NZ  LYS A  70     -29.441  14.276 -34.983  1.00  2.930          N  
ATOM    978  H   LYS A  70     -28.591  19.510 -33.258  1.00  2.570          H  
ATOM    979  HA  LYS A  70     -29.945  18.326 -34.761  1.00  2.480          H  
ATOM    980 1HB  LYS A  70     -31.750  18.534 -32.355  1.00  3.510          H  
ATOM    981 2HB  LYS A  70     -32.069  17.435 -33.666  1.00  3.510          H  
ATOM    982 1HG  LYS A  70     -29.767  17.472 -31.686  1.00  3.510          H  
ATOM    983 2HG  LYS A  70     -31.092  16.317 -31.779  1.00  3.510          H  
ATOM    984 1HD  LYS A  70     -28.900  16.640 -33.887  1.00  3.510          H  
ATOM    985 2HD  LYS A  70     -29.012  15.473 -32.637  1.00  3.510          H  
ATOM    986 1HE  LYS A  70     -30.918  14.407 -33.461  1.00  3.510          H  
ATOM    987 2HE  LYS A  70     -31.078  15.601 -34.760  1.00  3.510          H  
ATOM    988 1HZ  LYS A  70     -29.961  13.613 -35.535  1.00  3.510          H  
ATOM    989 2HZ  LYS A  70     -28.934  14.898 -35.591  1.00  3.510          H  
ATOM    990 3HZ  LYS A  70     -28.747  13.774 -34.401  1.00  3.510          H  
ATOM    991  N   ALA A  71     -31.036  20.715 -35.553  1.00  1.930          N  
ATOM    992  CA  ALA A  71     -31.842  21.628 -36.335  1.00  2.020          C  
ATOM    993  C   ALA A  71     -31.695  21.353 -37.817  1.00  2.190          C  
ATOM    994  O   ALA A  71     -30.713  20.739 -38.239  1.00  2.370          O  
ATOM    995  CB  ALA A  71     -31.445  23.044 -36.008  1.00  2.790          C  
ATOM    996  H   ALA A  71     -30.040  20.834 -35.503  1.00  2.320          H  
ATOM    997  HA  ALA A  71     -32.887  21.482 -36.065  1.00  2.420          H  
ATOM    998 1HB  ALA A  71     -32.063  23.738 -36.577  1.00  3.350          H  
ATOM    999 2HB  ALA A  71     -31.576  23.234 -34.940  1.00  3.350          H  
ATOM   1000 3HB  ALA A  71     -30.408  23.173 -36.278  1.00  3.350          H  
ATOM   1001  N   LYS A  72     -32.648  21.847 -38.612  1.00  2.520          N  
ATOM   1002  CA  LYS A  72     -32.576  21.725 -40.066  1.00  2.880          C  
ATOM   1003  C   LYS A  72     -31.175  22.117 -40.494  1.00  2.910          C  
ATOM   1004  O   LYS A  72     -30.692  23.173 -40.093  1.00  3.040          O  
ATOM   1005  CB  LYS A  72     -33.626  22.618 -40.734  1.00  3.890          C  
ATOM   1006  CG  LYS A  72     -33.684  22.522 -42.261  1.00  3.890          C  
ATOM   1007  CD  LYS A  72     -34.793  23.404 -42.839  1.00  3.890          C  
ATOM   1008  CE  LYS A  72     -34.849  23.290 -44.363  1.00  3.890          C  
ATOM   1009  NZ  LYS A  72     -35.907  24.164 -44.953  1.00  3.890          N  
ATOM   1010  H   LYS A  72     -33.433  22.326 -38.192  1.00  3.020          H  
ATOM   1011  HA  LYS A  72     -32.744  20.685 -40.350  1.00  3.460          H  
ATOM   1012 1HB  LYS A  72     -34.613  22.361 -40.351  1.00  4.670          H  
ATOM   1013 2HB  LYS A  72     -33.437  23.653 -40.469  1.00  4.670          H  
ATOM   1014 1HG  LYS A  72     -32.736  22.839 -42.691  1.00  4.670          H  
ATOM   1015 2HG  LYS A  72     -33.862  21.488 -42.551  1.00  4.670          H  
ATOM   1016 1HD  LYS A  72     -35.758  23.109 -42.420  1.00  4.670          H  
ATOM   1017 2HD  LYS A  72     -34.599  24.444 -42.570  1.00  4.670          H  
ATOM   1018 1HE  LYS A  72     -33.878  23.577 -44.778  1.00  4.670          H  
ATOM   1019 2HE  LYS A  72     -35.055  22.255 -44.635  1.00  4.670          H  
ATOM   1020 1HZ  LYS A  72     -35.905  24.058 -45.958  1.00  4.670          H  
ATOM   1021 2HZ  LYS A  72     -36.812  23.902 -44.587  1.00  4.670          H  
ATOM   1022 3HZ  LYS A  72     -35.714  25.127 -44.718  1.00  4.670          H  
ATOM   1023  N   HIS A  73     -30.564  21.303 -41.353  1.00  3.120          N  
ATOM   1024  CA  HIS A  73     -29.192  21.448 -41.831  1.00  3.370          C  
ATOM   1025  C   HIS A  73     -28.797  22.786 -42.454  1.00  3.530          C  
ATOM   1026  O   HIS A  73     -27.610  23.099 -42.541  1.00  3.700          O  
ATOM   1027  CB  HIS A  73     -28.964  20.332 -42.832  1.00  4.620          C  
ATOM   1028  CG  HIS A  73     -29.982  20.400 -43.886  1.00  4.620          C  
ATOM   1029  ND1 HIS A  73     -31.277  19.936 -43.687  1.00  4.620          N  
ATOM   1030  CD2 HIS A  73     -29.947  20.899 -45.134  1.00  4.620          C  
ATOM   1031  CE1 HIS A  73     -31.984  20.156 -44.786  1.00  4.620          C  
ATOM   1032  NE2 HIS A  73     -31.199  20.737 -45.672  1.00  4.620          N  
ATOM   1033  H   HIS A  73     -31.071  20.486 -41.692  1.00  3.740          H  
ATOM   1034  HA  HIS A  73     -28.524  21.283 -40.987  1.00  4.040          H  
ATOM   1035 1HB  HIS A  73     -27.977  20.431 -43.286  1.00  5.540          H  
ATOM   1036 2HB  HIS A  73     -29.020  19.363 -42.337  1.00  5.540          H  
ATOM   1037  HD2 HIS A  73     -29.088  21.362 -45.624  1.00  5.540          H  
ATOM   1038  HE1 HIS A  73     -33.034  19.907 -44.933  1.00  5.540          H  
ATOM   1039  HE2 HIS A  73     -31.461  21.039 -46.605  1.00  5.540          H  
ATOM   1040  N   ASP A  74     -29.763  23.574 -42.893  1.00  4.020          N  
ATOM   1041  CA  ASP A  74     -29.466  24.868 -43.493  1.00  4.630          C  
ATOM   1042  C   ASP A  74     -29.417  25.991 -42.447  1.00  5.300          C  
ATOM   1043  O   ASP A  74     -29.134  27.148 -42.773  1.00  5.680          O  
ATOM   1044  CB  ASP A  74     -30.524  25.221 -44.540  1.00  6.240          C  
ATOM   1045  CG  ASP A  74     -30.499  24.328 -45.782  1.00  6.240          C  
ATOM   1046  OD1 ASP A  74     -29.449  23.866 -46.165  1.00  6.240          O  
ATOM   1047  OD2 ASP A  74     -31.554  24.103 -46.328  1.00  6.240          O  
ATOM   1048  H   ASP A  74     -30.716  23.261 -42.789  1.00  4.820          H  
ATOM   1049  HA  ASP A  74     -28.493  24.808 -43.980  1.00  5.560          H  
ATOM   1050 1HB  ASP A  74     -31.510  25.149 -44.082  1.00  7.490          H  
ATOM   1051 2HB  ASP A  74     -30.387  26.256 -44.853  1.00  7.490          H  
ATOM   1052  N   THR A  75     -29.744  25.671 -41.194  1.00  5.790          N  
ATOM   1053  CA  THR A  75     -29.820  26.672 -40.141  1.00  6.790          C  
ATOM   1054  C   THR A  75     -29.728  26.075 -38.726  1.00  7.150          C  
ATOM   1055  O   THR A  75     -29.188  24.985 -38.494  1.00  7.410          O  
ATOM   1056  CB  THR A  75     -31.130  27.490 -40.286  1.00  9.110          C  
ATOM   1057  OG1 THR A  75     -31.106  28.625 -39.382  1.00  9.110          O  
ATOM   1058  CG2 THR A  75     -32.357  26.588 -39.984  1.00  9.110          C  
ATOM   1059  H   THR A  75     -29.950  24.701 -40.947  1.00  6.950          H  
ATOM   1060  HA  THR A  75     -28.984  27.350 -40.275  1.00  8.150          H  
ATOM   1061  HB  THR A  75     -31.206  27.863 -41.307  1.00 10.930          H  
ATOM   1062  HG1 THR A  75     -31.923  29.146 -39.533  1.00 10.930          H  
ATOM   1063 1HG2 THR A  75     -33.268  27.170 -40.107  1.00 10.930          H  
ATOM   1064 2HG2 THR A  75     -32.361  25.757 -40.687  1.00 10.930          H  
ATOM   1065 3HG2 THR A  75     -32.333  26.194 -38.975  1.00 10.930          H  
ATOM   1066  N   ALA A  76     -30.093  26.894 -37.757  1.00  7.420          N  
ATOM   1067  CA  ALA A  76     -30.227  26.474 -36.380  1.00  7.820          C  
ATOM   1068  C   ALA A  76     -31.590  26.934 -35.904  1.00  7.580          C  
ATOM   1069  O   ALA A  76     -32.493  26.157 -35.599  1.00  8.020          O  
ATOM   1070  CB  ALA A  76     -29.141  27.053 -35.545  1.00 10.790          C  
ATOM   1071  H   ALA A  76     -30.456  27.785 -38.054  1.00  8.900          H  
ATOM   1072  HA  ALA A  76     -30.187  25.402 -36.335  1.00  9.380          H  
ATOM   1073 1HB  ALA A  76     -29.281  26.727 -34.518  1.00 12.950          H  
ATOM   1074 2HB  ALA A  76     -28.187  26.711 -35.912  1.00 12.950          H  
ATOM   1075 3HB  ALA A  76     -29.185  28.121 -35.595  1.00 12.950          H  
ATOM   1076  N   TYR A  77     -31.697  28.251 -35.900  1.00  7.200          N  
ATOM   1077  CA  TYR A  77     -32.832  29.078 -35.611  1.00  7.290          C  
ATOM   1078  C   TYR A  77     -32.527  30.188 -36.567  1.00  6.610          C  
ATOM   1079  O   TYR A  77     -33.363  30.673 -37.329  1.00  6.560          O  
ATOM   1080  CB  TYR A  77     -32.862  29.495 -34.149  1.00 10.170          C  
ATOM   1081  CG  TYR A  77     -33.956  30.379 -33.765  1.00 10.170          C  
ATOM   1082  CD1 TYR A  77     -35.223  29.868 -33.583  1.00 10.170          C  
ATOM   1083  CD2 TYR A  77     -33.704  31.700 -33.562  1.00 10.170          C  
ATOM   1084  CE1 TYR A  77     -36.242  30.705 -33.202  1.00 10.170          C  
ATOM   1085  CE2 TYR A  77     -34.710  32.549 -33.185  1.00 10.170          C  
ATOM   1086  CZ  TYR A  77     -35.982  32.056 -33.004  1.00 10.170          C  
ATOM   1087  OH  TYR A  77     -37.003  32.894 -32.623  1.00 10.170          O  
ATOM   1088  H   TYR A  77     -30.886  28.788 -36.165  1.00  8.640          H  
ATOM   1089  HA  TYR A  77     -33.763  28.592 -35.902  1.00  8.750          H  
ATOM   1090 1HB  TYR A  77     -32.995  28.615 -33.577  1.00 12.200          H  
ATOM   1091 2HB  TYR A  77     -31.916  29.952 -33.859  1.00 12.200          H  
ATOM   1092  HD1 TYR A  77     -35.414  28.805 -33.736  1.00 12.200          H  
ATOM   1093  HD2 TYR A  77     -32.706  32.068 -33.699  1.00 12.200          H  
ATOM   1094  HE1 TYR A  77     -37.247  30.310 -33.054  1.00 12.200          H  
ATOM   1095  HE2 TYR A  77     -34.500  33.607 -33.025  1.00 12.200          H  
ATOM   1096  HH  TYR A  77     -36.672  33.793 -32.547  1.00 12.200          H  
ATOM   1097  N   CYS A  78     -31.251  30.566 -36.484  1.00  6.390          N  
ATOM   1098  CA  CYS A  78     -30.632  31.623 -37.263  1.00  6.070          C  
ATOM   1099  C   CYS A  78     -29.165  31.327 -37.589  1.00  5.220          C  
ATOM   1100  O   CYS A  78     -28.267  31.919 -36.993  1.00  5.530          O  
ATOM   1101  CB  CYS A  78     -30.707  32.945 -36.511  1.00  8.630          C  
ATOM   1102  SG  CYS A  78     -32.376  33.539 -36.225  1.00  8.630          S  
ATOM   1103  H   CYS A  78     -30.685  30.068 -35.809  1.00  7.670          H  
ATOM   1104  HA  CYS A  78     -31.177  31.727 -38.202  1.00  7.280          H  
ATOM   1105 1HB  CYS A  78     -30.227  32.819 -35.547  1.00 10.350          H  
ATOM   1106 2HB  CYS A  78     -30.164  33.705 -37.047  1.00 10.350          H  
ATOM   1107  HG  CYS A  78     -32.967  32.328 -36.343  1.00 10.350          H  
ATOM   1108  N   LYS A  79     -28.930  30.365 -38.493  1.00  4.550          N  
ATOM   1109  CA  LYS A  79     -27.586  30.008 -38.962  1.00  4.190          C  
ATOM   1110  C   LYS A  79     -26.480  30.012 -37.898  1.00  3.520          C  
ATOM   1111  O   LYS A  79     -25.514  30.784 -37.995  1.00  3.400          O  
ATOM   1112  CB  LYS A  79     -27.205  30.935 -40.107  1.00  6.010          C  
ATOM   1113  CG  LYS A  79     -28.099  30.850 -41.329  1.00  6.010          C  
ATOM   1114  CD  LYS A  79     -27.624  31.824 -42.406  1.00  6.010          C  
ATOM   1115  CE  LYS A  79     -28.526  31.791 -43.636  1.00  6.010          C  
ATOM   1116  NZ  LYS A  79     -28.095  32.777 -44.666  1.00  6.010          N  
ATOM   1117  H   LYS A  79     -29.727  29.904 -38.925  1.00  5.460          H  
ATOM   1118  HA  LYS A  79     -27.637  28.997 -39.358  1.00  5.030          H  
ATOM   1119 1HB  LYS A  79     -27.291  31.934 -39.771  1.00  7.210          H  
ATOM   1120 2HB  LYS A  79     -26.174  30.763 -40.412  1.00  7.210          H  
ATOM   1121 1HG  LYS A  79     -28.093  29.830 -41.727  1.00  7.210          H  
ATOM   1122 2HG  LYS A  79     -29.118  31.106 -41.047  1.00  7.210          H  
ATOM   1123 1HD  LYS A  79     -27.621  32.837 -41.992  1.00  7.210          H  
ATOM   1124 2HD  LYS A  79     -26.608  31.568 -42.701  1.00  7.210          H  
ATOM   1125 1HE  LYS A  79     -28.503  30.791 -44.069  1.00  7.210          H  
ATOM   1126 2HE  LYS A  79     -29.548  32.020 -43.333  1.00  7.210          H  
ATOM   1127 1HZ  LYS A  79     -28.715  32.729 -45.463  1.00  7.210          H  
ATOM   1128 2HZ  LYS A  79     -28.126  33.709 -44.272  1.00  7.210          H  
ATOM   1129 3HZ  LYS A  79     -27.152  32.569 -44.962  1.00  7.210          H  
ATOM   1130  N   PHE A  80     -26.510  29.103 -36.922  1.00  3.590          N  
ATOM   1131  CA  PHE A  80     -25.468  29.186 -35.887  1.00  3.330          C  
ATOM   1132  C   PHE A  80     -24.061  28.925 -36.423  1.00  2.830          C  
ATOM   1133  O   PHE A  80     -23.068  29.265 -35.788  1.00  3.200          O  
ATOM   1134  CB  PHE A  80     -25.710  28.249 -34.704  1.00  4.770          C  
ATOM   1135  CG  PHE A  80     -26.893  28.600 -33.807  1.00  4.770          C  
ATOM   1136  CD1 PHE A  80     -27.680  29.758 -33.986  1.00  4.770          C  
ATOM   1137  CD2 PHE A  80     -27.235  27.741 -32.774  1.00  4.770          C  
ATOM   1138  CE1 PHE A  80     -28.757  29.987 -33.176  1.00  4.770          C  
ATOM   1139  CE2 PHE A  80     -28.308  27.998 -31.968  1.00  4.770          C  
ATOM   1140  CZ  PHE A  80     -29.072  29.119 -32.174  1.00  4.770          C  
ATOM   1141  H   PHE A  80     -27.265  28.435 -36.855  1.00  4.310          H  
ATOM   1142  HA  PHE A  80     -25.474  30.194 -35.519  1.00  4.000          H  
ATOM   1143 1HB  PHE A  80     -25.853  27.236 -35.076  1.00  5.720          H  
ATOM   1144 2HB  PHE A  80     -24.815  28.235 -34.083  1.00  5.720          H  
ATOM   1145  HD1 PHE A  80     -27.471  30.473 -34.781  1.00  5.720          H  
ATOM   1146  HD2 PHE A  80     -26.643  26.840 -32.611  1.00  5.720          H  
ATOM   1147  HE1 PHE A  80     -29.365  30.854 -33.340  1.00  5.720          H  
ATOM   1148  HE2 PHE A  80     -28.558  27.304 -31.175  1.00  5.720          H  
ATOM   1149  HZ  PHE A  80     -29.935  29.314 -31.540  1.00  5.720          H  
ATOM   1150  N   ASP A  81     -23.966  28.317 -37.587  1.00  2.440          N  
ATOM   1151  CA  ASP A  81     -22.679  28.020 -38.180  1.00  2.460          C  
ATOM   1152  C   ASP A  81     -22.026  29.252 -38.822  1.00  2.310          C  
ATOM   1153  O   ASP A  81     -20.819  29.251 -39.070  1.00  2.370          O  
ATOM   1154  CB  ASP A  81     -22.856  26.930 -39.225  1.00  3.440          C  
ATOM   1155  CG  ASP A  81     -23.269  25.585 -38.620  1.00  3.440          C  
ATOM   1156  OD1 ASP A  81     -23.029  25.337 -37.435  1.00  3.440          O  
ATOM   1157  OD2 ASP A  81     -23.860  24.825 -39.333  1.00  3.440          O  
ATOM   1158  H   ASP A  81     -24.815  28.049 -38.062  1.00  2.930          H  
ATOM   1159  HA  ASP A  81     -22.014  27.656 -37.395  1.00  2.950          H  
ATOM   1160 1HB  ASP A  81     -23.608  27.243 -39.951  1.00  4.120          H  
ATOM   1161 2HB  ASP A  81     -21.917  26.798 -39.766  1.00  4.120          H  
ATOM   1162  N   ASN A  82     -22.823  30.266 -39.198  1.00  2.270          N  
ATOM   1163  CA  ASN A  82     -22.238  31.454 -39.827  1.00  2.190          C  
ATOM   1164  C   ASN A  82     -22.685  32.780 -39.180  1.00  1.940          C  
ATOM   1165  O   ASN A  82     -21.878  33.707 -39.003  1.00  1.850          O  
ATOM   1166  CB  ASN A  82     -22.547  31.463 -41.318  1.00  3.100          C  
ATOM   1167  CG  ASN A  82     -21.889  30.317 -42.071  1.00  3.100          C  
ATOM   1168  OD1 ASN A  82     -20.669  30.287 -42.270  1.00  3.100          O  
ATOM   1169  ND2 ASN A  82     -22.687  29.374 -42.499  1.00  3.100          N  
ATOM   1170  H   ASN A  82     -23.807  30.256 -38.935  1.00  2.720          H  
ATOM   1171  HA  ASN A  82     -21.155  31.400 -39.708  1.00  2.630          H  
ATOM   1172 1HB  ASN A  82     -23.624  31.409 -41.464  1.00  3.720          H  
ATOM   1173 2HB  ASN A  82     -22.205  32.403 -41.749  1.00  3.720          H  
ATOM   1174 1HD2 ASN A  82     -22.313  28.595 -43.005  1.00  3.720          H  
ATOM   1175 2HD2 ASN A  82     -23.667  29.429 -42.323  1.00  3.720          H  
ATOM   1176  N   GLN A  83     -23.971  32.867 -38.823  1.00  1.870          N  
ATOM   1177  CA  GLN A  83     -24.584  34.095 -38.331  1.00  1.720          C  
ATOM   1178  C   GLN A  83     -24.276  34.291 -36.878  1.00  1.490          C  
ATOM   1179  O   GLN A  83     -24.070  35.419 -36.447  1.00  1.410          O  
ATOM   1180  CB  GLN A  83     -26.077  34.080 -38.570  1.00  2.470          C  
ATOM   1181  CG  GLN A  83     -26.818  35.309 -38.177  1.00  2.470          C  
ATOM   1182  CD  GLN A  83     -28.272  35.199 -38.572  1.00  2.470          C  
ATOM   1183  OE1 GLN A  83     -28.666  34.297 -39.320  1.00  2.470          O  
ATOM   1184  NE2 GLN A  83     -29.085  36.119 -38.077  1.00  2.470          N  
ATOM   1185  H   GLN A  83     -24.576  32.058 -38.912  1.00  2.240          H  
ATOM   1186  HA  GLN A  83     -24.164  34.935 -38.883  1.00  2.060          H  
ATOM   1187 1HB  GLN A  83     -26.256  33.921 -39.627  1.00  2.960          H  
ATOM   1188 2HB  GLN A  83     -26.507  33.256 -38.029  1.00  2.960          H  
ATOM   1189 1HG  GLN A  83     -26.767  35.428 -37.094  1.00  2.960          H  
ATOM   1190 2HG  GLN A  83     -26.380  36.173 -38.674  1.00  2.960          H  
ATOM   1191 1HE2 GLN A  83     -30.061  36.103 -38.304  1.00  2.960          H  
ATOM   1192 2HE2 GLN A  83     -28.727  36.834 -37.479  1.00  2.960          H  
ATOM   1193  N   MET A  84     -24.267  33.205 -36.114  1.00  1.450          N  
ATOM   1194  CA  MET A  84     -23.928  33.303 -34.695  1.00  1.320          C  
ATOM   1195  C   MET A  84     -22.571  33.912 -34.489  1.00  1.340          C  
ATOM   1196  O   MET A  84     -22.382  34.721 -33.581  1.00  1.270          O  
ATOM   1197  CB  MET A  84     -23.937  31.949 -34.030  1.00  1.900          C  
ATOM   1198  CG  MET A  84     -23.504  31.912 -32.600  1.00  1.900          C  
ATOM   1199  SD  MET A  84     -21.701  31.786 -32.307  1.00  1.900          S  
ATOM   1200  CE  MET A  84     -21.340  30.100 -32.810  1.00  1.900          C  
ATOM   1201  H   MET A  84     -24.533  32.322 -36.561  1.00  1.740          H  
ATOM   1202  HA  MET A  84     -24.667  33.938 -34.212  1.00  1.580          H  
ATOM   1203 1HB  MET A  84     -24.947  31.584 -34.009  1.00  2.280          H  
ATOM   1204 2HB  MET A  84     -23.333  31.278 -34.592  1.00  2.280          H  
ATOM   1205 1HG  MET A  84     -23.833  32.836 -32.138  1.00  2.280          H  
ATOM   1206 2HG  MET A  84     -23.984  31.070 -32.124  1.00  2.280          H  
ATOM   1207 1HE  MET A  84     -20.279  29.900 -32.666  1.00  2.280          H  
ATOM   1208 2HE  MET A  84     -21.924  29.406 -32.206  1.00  2.280          H  
ATOM   1209 3HE  MET A  84     -21.585  29.962 -33.858  1.00  2.280          H  
ATOM   1210  N   LEU A  85     -21.617  33.505 -35.307  1.00  1.520          N  
ATOM   1211  CA  LEU A  85     -20.270  33.999 -35.166  1.00  1.630          C  
ATOM   1212  C   LEU A  85     -20.238  35.493 -35.444  1.00  1.540          C  
ATOM   1213  O   LEU A  85     -19.612  36.263 -34.704  1.00  1.520          O  
ATOM   1214  CB  LEU A  85     -19.395  33.209 -36.125  1.00  2.240          C  
ATOM   1215  CG  LEU A  85     -19.228  31.703 -35.766  1.00  2.240          C  
ATOM   1216  CD1 LEU A  85     -18.598  30.985 -36.924  1.00  2.240          C  
ATOM   1217  CD2 LEU A  85     -18.342  31.556 -34.525  1.00  2.240          C  
ATOM   1218  H   LEU A  85     -21.847  32.827 -36.022  1.00  1.820          H  
ATOM   1219  HA  LEU A  85     -19.949  33.847 -34.141  1.00  1.960          H  
ATOM   1220 1HB  LEU A  85     -19.809  33.284 -37.133  1.00  2.690          H  
ATOM   1221 2HB  LEU A  85     -18.407  33.650 -36.125  1.00  2.690          H  
ATOM   1222  HG  LEU A  85     -20.206  31.260 -35.576  1.00  2.690          H  
ATOM   1223 1HD1 LEU A  85     -18.488  29.931 -36.685  1.00  2.690          H  
ATOM   1224 2HD1 LEU A  85     -19.233  31.085 -37.807  1.00  2.690          H  
ATOM   1225 3HD1 LEU A  85     -17.619  31.414 -37.133  1.00  2.690          H  
ATOM   1226 1HD2 LEU A  85     -18.229  30.505 -34.291  1.00  2.690          H  
ATOM   1227 2HD2 LEU A  85     -17.360  31.992 -34.732  1.00  2.690          H  
ATOM   1228 3HD2 LEU A  85     -18.783  32.054 -33.672  1.00  2.690          H  
ATOM   1229  N   GLN A  86     -20.980  35.919 -36.467  1.00  1.540          N  
ATOM   1230  CA  GLN A  86     -21.063  37.331 -36.796  1.00  1.560          C  
ATOM   1231  C   GLN A  86     -21.779  38.108 -35.681  1.00  1.370          C  
ATOM   1232  O   GLN A  86     -21.349  39.204 -35.307  1.00  1.370          O  
ATOM   1233  CB  GLN A  86     -21.792  37.475 -38.126  1.00  2.180          C  
ATOM   1234  CG  GLN A  86     -20.991  36.919 -39.281  1.00  2.180          C  
ATOM   1235  CD  GLN A  86     -21.764  36.837 -40.572  1.00  2.180          C  
ATOM   1236  OE1 GLN A  86     -22.083  37.847 -41.204  1.00  2.180          O  
ATOM   1237  NE2 GLN A  86     -22.062  35.617 -40.973  1.00  2.180          N  
ATOM   1238  H   GLN A  86     -21.442  35.234 -37.074  1.00  1.850          H  
ATOM   1239  HA  GLN A  86     -20.053  37.725 -36.895  1.00  1.870          H  
ATOM   1240 1HB  GLN A  86     -22.743  36.948 -38.081  1.00  2.610          H  
ATOM   1241 2HB  GLN A  86     -22.004  38.524 -38.320  1.00  2.610          H  
ATOM   1242 1HG  GLN A  86     -20.129  37.556 -39.430  1.00  2.610          H  
ATOM   1243 2HG  GLN A  86     -20.655  35.918 -39.027  1.00  2.610          H  
ATOM   1244 1HE2 GLN A  86     -22.569  35.468 -41.825  1.00  2.610          H  
ATOM   1245 2HE2 GLN A  86     -21.758  34.828 -40.397  1.00  2.610          H  
ATOM   1246  N   LEU A  87     -22.845  37.516 -35.115  1.00  1.270          N  
ATOM   1247  CA  LEU A  87     -23.614  38.136 -34.040  1.00  1.160          C  
ATOM   1248  C   LEU A  87     -22.748  38.336 -32.827  1.00  1.030          C  
ATOM   1249  O   LEU A  87     -22.768  39.406 -32.221  1.00  1.040          O  
ATOM   1250  CB  LEU A  87     -24.827  37.277 -33.641  1.00  1.670          C  
ATOM   1251  CG  LEU A  87     -25.709  37.800 -32.434  1.00  1.670          C  
ATOM   1252  CD1 LEU A  87     -26.305  39.164 -32.755  1.00  1.670          C  
ATOM   1253  CD2 LEU A  87     -26.816  36.785 -32.143  1.00  1.670          C  
ATOM   1254  H   LEU A  87     -23.161  36.622 -35.484  1.00  1.520          H  
ATOM   1255  HA  LEU A  87     -23.957  39.105 -34.392  1.00  1.390          H  
ATOM   1256 1HB  LEU A  87     -25.469  37.166 -34.514  1.00  2.000          H  
ATOM   1257 2HB  LEU A  87     -24.462  36.290 -33.372  1.00  2.000          H  
ATOM   1258  HG  LEU A  87     -25.082  37.910 -31.547  1.00  2.000          H  
ATOM   1259 1HD1 LEU A  87     -26.898  39.495 -31.911  1.00  2.000          H  
ATOM   1260 2HD1 LEU A  87     -25.518  39.889 -32.937  1.00  2.000          H  
ATOM   1261 3HD1 LEU A  87     -26.940  39.096 -33.635  1.00  2.000          H  
ATOM   1262 1HD2 LEU A  87     -27.421  37.126 -31.303  1.00  2.000          H  
ATOM   1263 2HD2 LEU A  87     -27.446  36.681 -33.023  1.00  2.000          H  
ATOM   1264 3HD2 LEU A  87     -26.369  35.819 -31.896  1.00  2.000          H  
ATOM   1265  N   PHE A  88     -21.985  37.309 -32.465  1.00  0.980          N  
ATOM   1266  CA  PHE A  88     -21.103  37.365 -31.321  1.00  0.930          C  
ATOM   1267  C   PHE A  88     -20.170  38.550 -31.426  1.00  0.920          C  
ATOM   1268  O   PHE A  88     -20.101  39.368 -30.505  1.00  0.940          O  
ATOM   1269  CB  PHE A  88     -20.288  36.069 -31.247  1.00  1.320          C  
ATOM   1270  CG  PHE A  88     -19.193  36.052 -30.229  1.00  1.320          C  
ATOM   1271  CD1 PHE A  88     -19.448  35.816 -28.894  1.00  1.320          C  
ATOM   1272  CD2 PHE A  88     -17.877  36.263 -30.631  1.00  1.320          C  
ATOM   1273  CE1 PHE A  88     -18.410  35.800 -27.979  1.00  1.320          C  
ATOM   1274  CE2 PHE A  88     -16.858  36.242 -29.727  1.00  1.320          C  
ATOM   1275  CZ  PHE A  88     -17.123  36.015 -28.397  1.00  1.320          C  
ATOM   1276  H   PHE A  88     -22.041  36.436 -32.995  1.00  1.180          H  
ATOM   1277  HA  PHE A  88     -21.707  37.465 -30.420  1.00  1.120          H  
ATOM   1278 1HB  PHE A  88     -20.962  35.237 -31.041  1.00  1.590          H  
ATOM   1279 2HB  PHE A  88     -19.846  35.873 -32.219  1.00  1.590          H  
ATOM   1280  HD1 PHE A  88     -20.481  35.637 -28.569  1.00  1.590          H  
ATOM   1281  HD2 PHE A  88     -17.661  36.449 -31.688  1.00  1.590          H  
ATOM   1282  HE1 PHE A  88     -18.613  35.610 -26.929  1.00  1.590          H  
ATOM   1283  HE2 PHE A  88     -15.831  36.408 -30.057  1.00  1.590          H  
ATOM   1284  HZ  PHE A  88     -16.307  35.999 -27.676  1.00  1.590          H  
ATOM   1285  N   THR A  89     -19.481  38.670 -32.557  1.00  0.970          N  
ATOM   1286  CA  THR A  89     -18.520  39.737 -32.725  1.00  1.030          C  
ATOM   1287  C   THR A  89     -19.175  41.120 -32.766  1.00  0.960          C  
ATOM   1288  O   THR A  89     -18.635  42.083 -32.198  1.00  0.920          O  
ATOM   1289  CB  THR A  89     -17.680  39.512 -33.961  1.00  1.420          C  
ATOM   1290  OG1 THR A  89     -17.040  38.243 -33.851  1.00  1.420          O  
ATOM   1291  CG2 THR A  89     -16.593  40.585 -33.970  1.00  1.420          C  
ATOM   1292  H   THR A  89     -19.592  37.971 -33.302  1.00  1.160          H  
ATOM   1293  HA  THR A  89     -17.853  39.712 -31.869  1.00  1.240          H  
ATOM   1294  HB  THR A  89     -18.293  39.544 -34.866  1.00  1.700          H  
ATOM   1295  HG1 THR A  89     -16.710  37.975 -34.714  1.00  1.700          H  
ATOM   1296 1HG2 THR A  89     -15.945  40.417 -34.801  1.00  1.700          H  
ATOM   1297 2HG2 THR A  89     -17.023  41.579 -34.049  1.00  1.700          H  
ATOM   1298 3HG2 THR A  89     -16.005  40.523 -33.059  1.00  1.700          H  
ATOM   1299  N   SER A  90     -20.305  41.257 -33.485  1.00  1.020          N  
ATOM   1300  CA  SER A  90     -20.991  42.542 -33.546  1.00  1.050          C  
ATOM   1301  C   SER A  90     -21.445  42.934 -32.147  1.00  0.950          C  
ATOM   1302  O   SER A  90     -21.330  44.101 -31.756  1.00  0.940          O  
ATOM   1303  CB  SER A  90     -22.176  42.488 -34.500  1.00  1.460          C  
ATOM   1304  OG  SER A  90     -21.754  42.343 -35.836  1.00  1.460          O  
ATOM   1305  H   SER A  90     -20.697  40.463 -34.000  1.00  1.220          H  
ATOM   1306  HA  SER A  90     -20.291  43.293 -33.909  1.00  1.260          H  
ATOM   1307 1HB  SER A  90     -22.813  41.640 -34.227  1.00  1.750          H  
ATOM   1308 2HB  SER A  90     -22.772  43.392 -34.397  1.00  1.750          H  
ATOM   1309  HG  SER A  90     -22.551  42.200 -36.352  1.00  1.750          H  
ATOM   1310  N   SER A  91     -21.936  41.954 -31.379  1.00  0.940          N  
ATOM   1311  CA  SER A  91     -22.363  42.181 -30.017  1.00  0.980          C  
ATOM   1312  C   SER A  91     -21.177  42.659 -29.189  1.00  0.920          C  
ATOM   1313  O   SER A  91     -21.320  43.619 -28.437  1.00  0.990          O  
ATOM   1314  CB  SER A  91     -22.981  40.929 -29.427  1.00  1.360          C  
ATOM   1315  OG  SER A  91     -23.416  41.155 -28.117  1.00  1.360          O  
ATOM   1316  H   SER A  91     -22.050  41.014 -31.761  1.00  1.130          H  
ATOM   1317  HA  SER A  91     -23.118  42.965 -30.016  1.00  1.180          H  
ATOM   1318 1HB  SER A  91     -23.820  40.609 -30.047  1.00  1.630          H  
ATOM   1319 2HB  SER A  91     -22.253  40.126 -29.433  1.00  1.630          H  
ATOM   1320  HG  SER A  91     -23.804  40.316 -27.817  1.00  1.630          H  
ATOM   1321  N   LEU A  92     -19.989  42.033 -29.343  1.00  0.890          N  
ATOM   1322  CA  LEU A  92     -18.823  42.469 -28.573  1.00  0.940          C  
ATOM   1323  C   LEU A  92     -18.480  43.923 -28.904  1.00  0.810          C  
ATOM   1324  O   LEU A  92     -18.234  44.720 -28.002  1.00  0.800          O  
ATOM   1325  CB  LEU A  92     -17.560  41.670 -28.917  1.00  1.300          C  
ATOM   1326  CG  LEU A  92     -17.440  40.178 -28.570  1.00  1.300          C  
ATOM   1327  CD1 LEU A  92     -16.137  39.681 -29.193  1.00  1.300          C  
ATOM   1328  CD2 LEU A  92     -17.441  39.960 -27.092  1.00  1.300          C  
ATOM   1329  H   LEU A  92     -19.935  41.207 -29.945  1.00  1.070          H  
ATOM   1330  HA  LEU A  92     -19.049  42.390 -27.514  1.00  1.130          H  
ATOM   1331 1HB  LEU A  92     -17.378  41.770 -29.982  1.00  1.560          H  
ATOM   1332 2HB  LEU A  92     -16.758  42.151 -28.391  1.00  1.560          H  
ATOM   1333  HG  LEU A  92     -18.261  39.633 -29.002  1.00  1.560          H  
ATOM   1334 1HD1 LEU A  92     -16.003  38.649 -28.983  1.00  1.560          H  
ATOM   1335 2HD1 LEU A  92     -16.155  39.832 -30.267  1.00  1.560          H  
ATOM   1336 3HD1 LEU A  92     -15.305  40.236 -28.767  1.00  1.560          H  
ATOM   1337 1HD2 LEU A  92     -17.348  38.898 -26.877  1.00  1.560          H  
ATOM   1338 2HD2 LEU A  92     -16.600  40.490 -26.650  1.00  1.560          H  
ATOM   1339 3HD2 LEU A  92     -18.369  40.326 -26.678  1.00  1.560          H  
ATOM   1340  N   TYR A  93     -18.528  44.308 -30.182  1.00  0.770          N  
ATOM   1341  CA  TYR A  93     -18.264  45.708 -30.510  1.00  0.760          C  
ATOM   1342  C   TYR A  93     -19.188  46.647 -29.803  1.00  0.770          C  
ATOM   1343  O   TYR A  93     -18.767  47.623 -29.166  1.00  0.790          O  
ATOM   1344  CB  TYR A  93     -18.405  45.985 -32.007  1.00  1.070          C  
ATOM   1345  CG  TYR A  93     -18.537  47.485 -32.315  1.00  1.070          C  
ATOM   1346  CD1 TYR A  93     -17.473  48.365 -32.261  1.00  1.070          C  
ATOM   1347  CD2 TYR A  93     -19.801  47.969 -32.653  1.00  1.070          C  
ATOM   1348  CE1 TYR A  93     -17.707  49.714 -32.535  1.00  1.070          C  
ATOM   1349  CE2 TYR A  93     -20.004  49.295 -32.918  1.00  1.070          C  
ATOM   1350  CZ  TYR A  93     -18.968  50.160 -32.858  1.00  1.070          C  
ATOM   1351  OH  TYR A  93     -19.172  51.493 -33.122  1.00  1.070          O  
ATOM   1352  H   TYR A  93     -18.706  43.616 -30.918  1.00  0.920          H  
ATOM   1353  HA  TYR A  93     -17.261  45.948 -30.189  1.00  0.910          H  
ATOM   1354 1HB  TYR A  93     -17.563  45.612 -32.531  1.00  1.280          H  
ATOM   1355 2HB  TYR A  93     -19.283  45.473 -32.393  1.00  1.280          H  
ATOM   1356  HD1 TYR A  93     -16.480  48.020 -32.000  1.00  1.280          H  
ATOM   1357  HD2 TYR A  93     -20.640  47.281 -32.703  1.00  1.280          H  
ATOM   1358  HE1 TYR A  93     -16.917  50.429 -32.493  1.00  1.280          H  
ATOM   1359  HE2 TYR A  93     -20.999  49.655 -33.178  1.00  1.280          H  
ATOM   1360  HH  TYR A  93     -18.330  51.955 -33.063  1.00  1.280          H  
ATOM   1361  N   LEU A  94     -20.465  46.371 -29.927  1.00  0.840          N  
ATOM   1362  CA  LEU A  94     -21.422  47.261 -29.362  1.00  0.940          C  
ATOM   1363  C   LEU A  94     -21.265  47.289 -27.841  1.00  0.920          C  
ATOM   1364  O   LEU A  94     -21.350  48.348 -27.206  1.00  0.990          O  
ATOM   1365  CB  LEU A  94     -22.809  46.762 -29.726  1.00  1.280          C  
ATOM   1366  CG  LEU A  94     -23.275  46.768 -31.211  1.00  1.280          C  
ATOM   1367  CD1 LEU A  94     -24.580  45.993 -31.282  1.00  1.280          C  
ATOM   1368  CD2 LEU A  94     -23.486  48.177 -31.733  1.00  1.280          C  
ATOM   1369  H   LEU A  94     -20.758  45.539 -30.452  1.00  1.010          H  
ATOM   1370  HA  LEU A  94     -21.233  48.253 -29.760  1.00  1.130          H  
ATOM   1371 1HB  LEU A  94     -22.902  45.748 -29.363  1.00  1.530          H  
ATOM   1372 2HB  LEU A  94     -23.475  47.385 -29.206  1.00  1.530          H  
ATOM   1373  HG  LEU A  94     -22.539  46.263 -31.819  1.00  1.530          H  
ATOM   1374 1HD1 LEU A  94     -24.919  45.943 -32.312  1.00  1.530          H  
ATOM   1375 2HD1 LEU A  94     -24.413  44.988 -30.911  1.00  1.530          H  
ATOM   1376 3HD1 LEU A  94     -25.333  46.477 -30.675  1.00  1.530          H  
ATOM   1377 1HD2 LEU A  94     -23.821  48.137 -32.767  1.00  1.530          H  
ATOM   1378 2HD2 LEU A  94     -24.230  48.674 -31.139  1.00  1.530          H  
ATOM   1379 3HD2 LEU A  94     -22.561  48.727 -31.681  1.00  1.530          H  
ATOM   1380  N   ALA A  95     -21.009  46.113 -27.255  1.00  0.900          N  
ATOM   1381  CA  ALA A  95     -20.834  45.951 -25.825  1.00  0.940          C  
ATOM   1382  C   ALA A  95     -19.675  46.759 -25.326  1.00  0.860          C  
ATOM   1383  O   ALA A  95     -19.756  47.401 -24.289  1.00  0.870          O  
ATOM   1384  CB  ALA A  95     -20.595  44.512 -25.501  1.00  1.300          C  
ATOM   1385  H   ALA A  95     -20.961  45.274 -27.832  1.00  1.080          H  
ATOM   1386  HA  ALA A  95     -21.736  46.278 -25.329  1.00  1.130          H  
ATOM   1387 1HB  ALA A  95     -20.492  44.380 -24.419  1.00  1.560          H  
ATOM   1388 2HB  ALA A  95     -21.422  43.948 -25.870  1.00  1.560          H  
ATOM   1389 3HB  ALA A  95     -19.701  44.184 -25.996  1.00  1.560          H  
ATOM   1390  N   ALA A  96     -18.590  46.794 -26.089  1.00  0.800          N  
ATOM   1391  CA  ALA A  96     -17.420  47.541 -25.684  1.00  0.760          C  
ATOM   1392  C   ALA A  96     -17.751  49.010 -25.492  1.00  0.790          C  
ATOM   1393  O   ALA A  96     -17.277  49.651 -24.540  1.00  0.790          O  
ATOM   1394  CB  ALA A  96     -16.331  47.397 -26.732  1.00  1.080          C  
ATOM   1395  H   ALA A  96     -18.552  46.211 -26.932  1.00  0.960          H  
ATOM   1396  HA  ALA A  96     -17.073  47.142 -24.734  1.00  0.910          H  
ATOM   1397 1HB  ALA A  96     -15.474  47.940 -26.406  1.00  1.300          H  
ATOM   1398 2HB  ALA A  96     -16.076  46.358 -26.868  1.00  1.300          H  
ATOM   1399 3HB  ALA A  96     -16.684  47.801 -27.681  1.00  1.300          H  
ATOM   1400  N   LEU A  97     -18.619  49.532 -26.360  1.00  0.860          N  
ATOM   1401  CA  LEU A  97     -18.965  50.937 -26.290  1.00  0.960          C  
ATOM   1402  C   LEU A  97     -19.945  51.246 -25.168  1.00  0.950          C  
ATOM   1403  O   LEU A  97     -19.774  52.244 -24.446  1.00  0.970          O  
ATOM   1404  CB  LEU A  97     -19.534  51.394 -27.637  1.00  1.300          C  
ATOM   1405  CG  LEU A  97     -18.491  51.900 -28.664  1.00  1.300          C  
ATOM   1406  CD1 LEU A  97     -17.502  50.782 -29.055  1.00  1.300          C  
ATOM   1407  CD2 LEU A  97     -19.192  52.422 -29.881  1.00  1.300          C  
ATOM   1408  H   LEU A  97     -18.980  48.936 -27.119  1.00  1.030          H  
ATOM   1409  HA  LEU A  97     -18.055  51.494 -26.095  1.00  1.150          H  
ATOM   1410 1HB  LEU A  97     -20.066  50.552 -28.087  1.00  1.560          H  
ATOM   1411 2HB  LEU A  97     -20.247  52.197 -27.455  1.00  1.560          H  
ATOM   1412  HG  LEU A  97     -17.945  52.690 -28.219  1.00  1.560          H  
ATOM   1413 1HD1 LEU A  97     -16.786  51.182 -29.764  1.00  1.560          H  
ATOM   1414 2HD1 LEU A  97     -16.966  50.419 -28.189  1.00  1.560          H  
ATOM   1415 3HD1 LEU A  97     -18.045  49.963 -29.515  1.00  1.560          H  
ATOM   1416 1HD2 LEU A  97     -18.459  52.804 -30.588  1.00  1.560          H  
ATOM   1417 2HD2 LEU A  97     -19.759  51.619 -30.346  1.00  1.560          H  
ATOM   1418 3HD2 LEU A  97     -19.860  53.229 -29.591  1.00  1.560          H  
ATOM   1419  N   VAL A  98     -20.952  50.388 -24.968  1.00  0.950          N  
ATOM   1420  CA  VAL A  98     -21.884  50.733 -23.907  1.00  0.990          C  
ATOM   1421  C   VAL A  98     -21.288  50.386 -22.568  1.00  0.950          C  
ATOM   1422  O   VAL A  98     -21.397  51.173 -21.648  1.00  1.040          O  
ATOM   1423  CB  VAL A  98     -23.274  50.074 -24.048  1.00  1.370          C  
ATOM   1424  CG1 VAL A  98     -23.774  50.378 -25.350  1.00  1.370          C  
ATOM   1425  CG2 VAL A  98     -23.253  48.601 -23.839  1.00  1.370          C  
ATOM   1426  H   VAL A  98     -21.061  49.576 -25.585  1.00  1.140          H  
ATOM   1427  HA  VAL A  98     -22.048  51.804 -23.929  1.00  1.190          H  
ATOM   1428  HB  VAL A  98     -23.953  50.522 -23.321  1.00  1.640          H  
ATOM   1429 1HG1 VAL A  98     -24.747  49.961 -25.465  1.00  1.640          H  
ATOM   1430 2HG1 VAL A  98     -23.811  51.448 -25.469  1.00  1.640          H  
ATOM   1431 3HG1 VAL A  98     -23.115  49.942 -26.056  1.00  1.640          H  
ATOM   1432 1HG2 VAL A  98     -24.268  48.237 -23.963  1.00  1.640          H  
ATOM   1433 2HG2 VAL A  98     -22.606  48.155 -24.566  1.00  1.640          H  
ATOM   1434 3HG2 VAL A  98     -22.930  48.338 -22.844  1.00  1.640          H  
ATOM   1435  N   ALA A  99     -20.585  49.260 -22.449  1.00  0.850          N  
ATOM   1436  CA  ALA A  99     -20.020  48.887 -21.169  1.00  0.820          C  
ATOM   1437  C   ALA A  99     -19.038  49.938 -20.676  1.00  0.800          C  
ATOM   1438  O   ALA A  99     -19.052  50.288 -19.489  1.00  0.840          O  
ATOM   1439  CB  ALA A  99     -19.317  47.544 -21.291  1.00  1.160          C  
ATOM   1440  H   ALA A  99     -20.478  48.624 -23.232  1.00  1.020          H  
ATOM   1441  HA  ALA A  99     -20.829  48.805 -20.457  1.00  0.980          H  
ATOM   1442 1HB  ALA A  99     -18.913  47.251 -20.326  1.00  1.390          H  
ATOM   1443 2HB  ALA A  99     -20.033  46.794 -21.631  1.00  1.390          H  
ATOM   1444 3HB  ALA A  99     -18.507  47.625 -22.014  1.00  1.390          H  
ATOM   1445  N   SER A 100     -18.231  50.513 -21.574  1.00  0.790          N  
ATOM   1446  CA  SER A 100     -17.286  51.523 -21.145  1.00  0.820          C  
ATOM   1447  C   SER A 100     -18.028  52.710 -20.539  1.00  0.920          C  
ATOM   1448  O   SER A 100     -17.641  53.211 -19.481  1.00  1.010          O  
ATOM   1449  CB  SER A 100     -16.441  51.977 -22.322  1.00  1.140          C  
ATOM   1450  OG  SER A 100     -15.632  50.928 -22.798  1.00  1.140          O  
ATOM   1451  H   SER A 100     -18.201  50.207 -22.549  1.00  0.950          H  
ATOM   1452  HA  SER A 100     -16.635  51.092 -20.383  1.00  0.980          H  
ATOM   1453 1HB  SER A 100     -17.092  52.330 -23.127  1.00  1.360          H  
ATOM   1454 2HB  SER A 100     -15.816  52.812 -22.015  1.00  1.360          H  
ATOM   1455  HG  SER A 100     -16.207  50.389 -23.382  1.00  1.360          H  
ATOM   1456  N   PHE A 101     -19.113  53.149 -21.188  1.00  0.960          N  
ATOM   1457  CA  PHE A 101     -19.932  54.223 -20.636  1.00  1.070          C  
ATOM   1458  C   PHE A 101     -20.700  53.850 -19.373  1.00  1.050          C  
ATOM   1459  O   PHE A 101     -20.633  54.553 -18.364  1.00  1.110          O  
ATOM   1460  CB  PHE A 101     -20.914  54.785 -21.648  1.00  1.450          C  
ATOM   1461  CG  PHE A 101     -21.874  55.718 -20.975  1.00  1.450          C  
ATOM   1462  CD1 PHE A 101     -21.449  56.935 -20.451  1.00  1.450          C  
ATOM   1463  CD2 PHE A 101     -23.209  55.374 -20.852  1.00  1.450          C  
ATOM   1464  CE1 PHE A 101     -22.342  57.775 -19.818  1.00  1.450          C  
ATOM   1465  CE2 PHE A 101     -24.094  56.210 -20.228  1.00  1.450          C  
ATOM   1466  CZ  PHE A 101     -23.662  57.411 -19.710  1.00  1.450          C  
ATOM   1467  H   PHE A 101     -19.361  52.739 -22.099  1.00  1.150          H  
ATOM   1468  HA  PHE A 101     -19.251  55.031 -20.364  1.00  1.280          H  
ATOM   1469 1HB  PHE A 101     -20.384  55.328 -22.431  1.00  1.740          H  
ATOM   1470 2HB  PHE A 101     -21.473  53.970 -22.117  1.00  1.740          H  
ATOM   1471  HD1 PHE A 101     -20.402  57.225 -20.539  1.00  1.740          H  
ATOM   1472  HD2 PHE A 101     -23.554  54.420 -21.254  1.00  1.740          H  
ATOM   1473  HE1 PHE A 101     -22.001  58.726 -19.410  1.00  1.740          H  
ATOM   1474  HE2 PHE A 101     -25.141  55.920 -20.137  1.00  1.740          H  
ATOM   1475  HZ  PHE A 101     -24.367  58.072 -19.214  1.00  1.740          H  
ATOM   1476  N   MET A 102     -21.445  52.737 -19.434  1.00  1.000          N  
ATOM   1477  CA  MET A 102     -22.341  52.328 -18.366  1.00  1.040          C  
ATOM   1478  C   MET A 102     -21.618  52.120 -17.079  1.00  0.920          C  
ATOM   1479  O   MET A 102     -22.134  52.463 -16.023  1.00  0.970          O  
ATOM   1480  CB  MET A 102     -23.118  51.072 -18.731  1.00  1.440          C  
ATOM   1481  CG  MET A 102     -24.211  51.280 -19.771  1.00  1.440          C  
ATOM   1482  SD  MET A 102     -25.447  52.534 -19.269  1.00  1.440          S  
ATOM   1483  CE  MET A 102     -26.224  51.796 -17.822  1.00  1.440          C  
ATOM   1484  H   MET A 102     -21.401  52.183 -20.273  1.00  1.200          H  
ATOM   1485  HA  MET A 102     -23.056  53.123 -18.225  1.00  1.250          H  
ATOM   1486 1HB  MET A 102     -22.423  50.346 -19.155  1.00  1.730          H  
ATOM   1487 2HB  MET A 102     -23.542  50.620 -17.843  1.00  1.730          H  
ATOM   1488 1HG  MET A 102     -23.758  51.606 -20.705  1.00  1.730          H  
ATOM   1489 2HG  MET A 102     -24.730  50.333 -19.967  1.00  1.730          H  
ATOM   1490 1HE  MET A 102     -26.993  52.469 -17.443  1.00  1.730          H  
ATOM   1491 2HE  MET A 102     -26.680  50.842 -18.100  1.00  1.730          H  
ATOM   1492 3HE  MET A 102     -25.479  51.634 -17.042  1.00  1.730          H  
ATOM   1493  N   ALA A 103     -20.375  51.691 -17.146  1.00  0.830          N  
ATOM   1494  CA  ALA A 103     -19.599  51.466 -15.954  1.00  0.830          C  
ATOM   1495  C   ALA A 103     -19.540  52.736 -15.077  1.00  0.940          C  
ATOM   1496  O   ALA A 103     -19.433  52.629 -13.859  1.00  1.040          O  
ATOM   1497  CB  ALA A 103     -18.202  51.013 -16.341  1.00  1.160          C  
ATOM   1498  H   ALA A 103     -19.987  51.405 -18.051  1.00  1.000          H  
ATOM   1499  HA  ALA A 103     -20.079  50.676 -15.381  1.00  1.000          H  
ATOM   1500 1HB  ALA A 103     -17.633  50.807 -15.450  1.00  1.390          H  
ATOM   1501 2HB  ALA A 103     -18.265  50.114 -16.948  1.00  1.390          H  
ATOM   1502 3HB  ALA A 103     -17.718  51.800 -16.923  1.00  1.390          H  
ATOM   1503  N   SER A 104     -19.614  53.943 -15.662  1.00  1.000          N  
ATOM   1504  CA  SER A 104     -19.530  55.183 -14.883  1.00  1.150          C  
ATOM   1505  C   SER A 104     -20.853  55.658 -14.269  1.00  1.190          C  
ATOM   1506  O   SER A 104     -20.866  56.616 -13.489  1.00  1.350          O  
ATOM   1507  CB  SER A 104     -18.984  56.306 -15.751  1.00  1.550          C  
ATOM   1508  OG  SER A 104     -17.643  56.075 -16.114  1.00  1.550          O  
ATOM   1509  H   SER A 104     -19.750  54.039 -16.674  1.00  1.200          H  
ATOM   1510  HA  SER A 104     -18.832  55.015 -14.075  1.00  1.380          H  
ATOM   1511 1HB  SER A 104     -19.598  56.384 -16.654  1.00  1.860          H  
ATOM   1512 2HB  SER A 104     -19.066  57.252 -15.220  1.00  1.860          H  
ATOM   1513  HG  SER A 104     -17.408  56.788 -16.716  1.00  1.860          H  
ATOM   1514  N   VAL A 105     -21.964  55.021 -14.634  1.00  1.170          N  
ATOM   1515  CA  VAL A 105     -23.297  55.430 -14.187  1.00  1.280          C  
ATOM   1516  C   VAL A 105     -24.108  54.306 -13.537  1.00  1.260          C  
ATOM   1517  O   VAL A 105     -25.338  54.378 -13.483  1.00  1.220          O  
ATOM   1518  CB  VAL A 105     -24.096  56.024 -15.370  1.00  1.750          C  
ATOM   1519  CG1 VAL A 105     -23.460  57.324 -15.849  1.00  1.750          C  
ATOM   1520  CG2 VAL A 105     -24.120  55.045 -16.520  1.00  1.750          C  
ATOM   1521  H   VAL A 105     -21.877  54.200 -15.240  1.00  1.400          H  
ATOM   1522  HA  VAL A 105     -23.171  56.217 -13.445  1.00  1.540          H  
ATOM   1523  HB  VAL A 105     -25.095  56.226 -15.043  1.00  2.100          H  
ATOM   1524 1HG1 VAL A 105     -24.042  57.732 -16.672  1.00  2.100          H  
ATOM   1525 2HG1 VAL A 105     -23.439  58.040 -15.028  1.00  2.100          H  
ATOM   1526 3HG1 VAL A 105     -22.445  57.134 -16.190  1.00  2.100          H  
ATOM   1527 1HG2 VAL A 105     -24.692  55.459 -17.343  1.00  2.100          H  
ATOM   1528 2HG2 VAL A 105     -23.100  54.872 -16.845  1.00  2.100          H  
ATOM   1529 3HG2 VAL A 105     -24.572  54.104 -16.205  1.00  2.100          H  
ATOM   1530  N   ILE A 106     -23.417  53.285 -13.043  1.00  1.420          N  
ATOM   1531  CA  ILE A 106     -24.051  52.108 -12.443  1.00  1.510          C  
ATOM   1532  C   ILE A 106     -24.837  52.380 -11.159  1.00  1.590          C  
ATOM   1533  O   ILE A 106     -25.877  51.759 -10.944  1.00  1.790          O  
ATOM   1534  CB  ILE A 106     -22.992  51.007 -12.190  1.00  2.080          C  
ATOM   1535  CG1 ILE A 106     -22.382  50.555 -13.535  1.00  2.080          C  
ATOM   1536  CG2 ILE A 106     -23.559  49.838 -11.412  1.00  2.080          C  
ATOM   1537  CD1 ILE A 106     -23.353  50.021 -14.626  1.00  2.080          C  
ATOM   1538  H   ILE A 106     -22.411  53.326 -13.134  1.00  1.700          H  
ATOM   1539  HA  ILE A 106     -24.777  51.730 -13.146  1.00  1.810          H  
ATOM   1540  HB  ILE A 106     -22.174  51.432 -11.623  1.00  2.490          H  
ATOM   1541 1HG1 ILE A 106     -21.861  51.397 -13.927  1.00  2.490          H  
ATOM   1542 2HG1 ILE A 106     -21.646  49.771 -13.329  1.00  2.490          H  
ATOM   1543 1HG2 ILE A 106     -22.776  49.105 -11.250  1.00  2.490          H  
ATOM   1544 2HG2 ILE A 106     -23.916  50.179 -10.463  1.00  2.490          H  
ATOM   1545 3HG2 ILE A 106     -24.378  49.382 -11.964  1.00  2.490          H  
ATOM   1546 1HD1 ILE A 106     -22.780  49.776 -15.496  1.00  2.490          H  
ATOM   1547 2HD1 ILE A 106     -23.874  49.137 -14.273  1.00  2.490          H  
ATOM   1548 3HD1 ILE A 106     -24.074  50.776 -14.913  1.00  2.490          H  
ATOM   1549  N   THR A 107     -24.302  53.228 -10.286  1.00  1.740          N  
ATOM   1550  CA  THR A 107     -24.930  53.575  -9.002  1.00  2.190          C  
ATOM   1551  C   THR A 107     -25.443  52.373  -8.183  1.00  1.860          C  
ATOM   1552  O   THR A 107     -26.621  52.334  -7.808  1.00  2.240          O  
ATOM   1553  CB  THR A 107     -26.103  54.548  -9.179  1.00  2.890          C  
ATOM   1554  OG1 THR A 107     -27.187  53.887  -9.817  1.00  2.890          O  
ATOM   1555  CG2 THR A 107     -25.684  55.736 -10.019  1.00  2.890          C  
ATOM   1556  H   THR A 107     -23.455  53.702 -10.560  1.00  2.090          H  
ATOM   1557  HA  THR A 107     -24.185  54.089  -8.394  1.00  2.630          H  
ATOM   1558  HB  THR A 107     -26.415  54.895  -8.213  1.00  3.460          H  
ATOM   1559  HG1 THR A 107     -27.435  53.121  -9.256  1.00  3.460          H  
ATOM   1560 1HG2 THR A 107     -26.526  56.415 -10.120  1.00  3.460          H  
ATOM   1561 2HG2 THR A 107     -24.861  56.250  -9.528  1.00  3.460          H  
ATOM   1562 3HG2 THR A 107     -25.369  55.402 -11.000  1.00  3.460          H  
ATOM   1563  N   ARG A 108     -24.585  51.365  -7.966  1.00  1.760          N  
ATOM   1564  CA  ARG A 108     -24.910  50.192  -7.155  1.00  2.110          C  
ATOM   1565  C   ARG A 108     -23.846  49.994  -6.075  1.00  2.010          C  
ATOM   1566  O   ARG A 108     -22.671  50.301  -6.276  1.00  1.950          O  
ATOM   1567  CB  ARG A 108     -25.010  48.911  -7.983  1.00  2.810          C  
ATOM   1568  CG  ARG A 108     -26.150  48.875  -8.987  1.00  2.810          C  
ATOM   1569  CD  ARG A 108     -26.169  47.622  -9.791  1.00  2.810          C  
ATOM   1570  NE  ARG A 108     -27.165  47.694 -10.856  1.00  2.810          N  
ATOM   1571  CZ  ARG A 108     -28.475  47.359 -10.761  1.00  2.810          C  
ATOM   1572  NH1 ARG A 108     -28.990  46.901  -9.634  1.00  2.810          N  
ATOM   1573  NH2 ARG A 108     -29.245  47.503 -11.825  1.00  2.810          N  
ATOM   1574  H   ARG A 108     -23.657  51.455  -8.340  1.00  2.110          H  
ATOM   1575  HA  ARG A 108     -25.870  50.360  -6.667  1.00  2.530          H  
ATOM   1576 1HB  ARG A 108     -24.079  48.750  -8.521  1.00  3.380          H  
ATOM   1577 2HB  ARG A 108     -25.147  48.061  -7.315  1.00  3.380          H  
ATOM   1578 1HG  ARG A 108     -27.093  48.950  -8.451  1.00  3.380          H  
ATOM   1579 2HG  ARG A 108     -26.072  49.705  -9.662  1.00  3.380          H  
ATOM   1580 1HD  ARG A 108     -25.193  47.474 -10.253  1.00  3.380          H  
ATOM   1581 2HD  ARG A 108     -26.392  46.770  -9.156  1.00  3.380          H  
ATOM   1582  HE  ARG A 108     -26.847  48.042 -11.752  1.00  3.380          H  
ATOM   1583 1HH1 ARG A 108     -28.414  46.788  -8.816  1.00  3.380          H  
ATOM   1584 2HH1 ARG A 108     -29.975  46.665  -9.595  1.00  3.380          H  
ATOM   1585 1HH2 ARG A 108     -28.859  47.862 -12.680  1.00  3.380          H  
ATOM   1586 2HH2 ARG A 108     -30.259  47.271 -11.799  1.00  3.380          H  
ATOM   1587  N   LYS A 109     -24.253  49.363  -4.980  1.00  2.410          N  
ATOM   1588  CA  LYS A 109     -23.430  49.061  -3.797  1.00  2.700          C  
ATOM   1589  C   LYS A 109     -22.182  48.207  -4.029  1.00  2.630          C  
ATOM   1590  O   LYS A 109     -21.358  48.045  -3.132  1.00  2.930          O  
ATOM   1591  CB  LYS A 109     -24.294  48.366  -2.743  1.00  3.660          C  
ATOM   1592  CG  LYS A 109     -24.755  46.945  -3.121  1.00  3.660          C  
ATOM   1593  CD  LYS A 109     -25.663  46.355  -2.048  1.00  3.660          C  
ATOM   1594  CE  LYS A 109     -26.093  44.934  -2.397  1.00  3.660          C  
ATOM   1595  NZ  LYS A 109     -27.021  44.364  -1.372  1.00  3.660          N  
ATOM   1596  H   LYS A 109     -25.237  49.131  -4.929  1.00  2.890          H  
ATOM   1597  HA  LYS A 109     -23.093  50.016  -3.386  1.00  3.240          H  
ATOM   1598 1HB  LYS A 109     -23.736  48.297  -1.810  1.00  4.400          H  
ATOM   1599 2HB  LYS A 109     -25.183  48.966  -2.548  1.00  4.400          H  
ATOM   1600 1HG  LYS A 109     -25.282  46.959  -4.074  1.00  4.400          H  
ATOM   1601 2HG  LYS A 109     -23.884  46.293  -3.223  1.00  4.400          H  
ATOM   1602 1HD  LYS A 109     -25.129  46.339  -1.097  1.00  4.400          H  
ATOM   1603 2HD  LYS A 109     -26.551  46.977  -1.937  1.00  4.400          H  
ATOM   1604 1HE  LYS A 109     -26.590  44.939  -3.366  1.00  4.400          H  
ATOM   1605 2HE  LYS A 109     -25.208  44.302  -2.460  1.00  4.400          H  
ATOM   1606 1HZ  LYS A 109     -27.279  43.424  -1.640  1.00  4.400          H  
ATOM   1607 2HZ  LYS A 109     -26.562  44.343  -0.472  1.00  4.400          H  
ATOM   1608 3HZ  LYS A 109     -27.852  44.936  -1.311  1.00  4.400          H  
ATOM   1609  N   HIS A 110     -22.072  47.587  -5.189  1.00  2.410          N  
ATOM   1610  CA  HIS A 110     -20.930  46.736  -5.460  1.00  2.420          C  
ATOM   1611  C   HIS A 110     -19.690  47.453  -6.008  1.00  2.070          C  
ATOM   1612  O   HIS A 110     -18.621  46.860  -5.997  1.00  2.190          O  
ATOM   1613  CB  HIS A 110     -21.352  45.643  -6.440  1.00  3.380          C  
ATOM   1614  CG  HIS A 110     -22.374  44.728  -5.865  1.00  3.380          C  
ATOM   1615  ND1 HIS A 110     -22.092  43.837  -4.851  1.00  3.380          N  
ATOM   1616  CD2 HIS A 110     -23.688  44.581  -6.144  1.00  3.380          C  
ATOM   1617  CE1 HIS A 110     -23.190  43.175  -4.538  1.00  3.380          C  
ATOM   1618  NE2 HIS A 110     -24.173  43.610  -5.307  1.00  3.380          N  
ATOM   1619  H   HIS A 110     -22.783  47.719  -5.890  1.00  2.890          H  
ATOM   1620  HA  HIS A 110     -20.631  46.253  -4.532  1.00  2.900          H  
ATOM   1621 1HB  HIS A 110     -21.775  46.100  -7.328  1.00  4.060          H  
ATOM   1622 2HB  HIS A 110     -20.483  45.060  -6.746  1.00  4.060          H  
ATOM   1623  HD1 HIS A 110     -21.271  43.840  -4.281  1.00  4.060          H  
ATOM   1624  HD2 HIS A 110     -24.353  45.069  -6.856  1.00  4.060          H  
ATOM   1625  HE1 HIS A 110     -23.177  42.418  -3.755  1.00  4.060          H  
ATOM   1626  N   GLY A 111     -19.807  48.710  -6.462  1.00  1.760          N  
ATOM   1627  CA  GLY A 111     -18.651  49.412  -7.071  1.00  1.530          C  
ATOM   1628  C   GLY A 111     -18.791  49.510  -8.594  1.00  1.420          C  
ATOM   1629  O   GLY A 111     -19.279  48.591  -9.247  1.00  2.060          O  
ATOM   1630  H   GLY A 111     -20.724  49.170  -6.406  1.00  2.110          H  
ATOM   1631 1HA  GLY A 111     -18.556  50.410  -6.652  1.00  1.840          H  
ATOM   1632 2HA  GLY A 111     -17.729  48.886  -6.824  1.00  1.840          H  
ATOM   1633  N   ARG A 112     -18.311  50.600  -9.200  1.00  1.110          N  
ATOM   1634  CA  ARG A 112     -18.528  50.818 -10.640  1.00  0.910          C  
ATOM   1635  C   ARG A 112     -18.055  49.707 -11.584  1.00  0.750          C  
ATOM   1636  O   ARG A 112     -18.847  49.137 -12.353  1.00  0.910          O  
ATOM   1637  CB  ARG A 112     -17.772  52.070 -11.081  1.00  1.350          C  
ATOM   1638  CG  ARG A 112     -18.268  53.400 -10.579  1.00  1.350          C  
ATOM   1639  CD  ARG A 112     -17.529  54.512 -11.174  1.00  1.350          C  
ATOM   1640  NE  ARG A 112     -17.994  55.814 -10.696  1.00  1.350          N  
ATOM   1641  CZ  ARG A 112     -17.475  56.510  -9.646  1.00  1.350          C  
ATOM   1642  NH1 ARG A 112     -16.471  56.018  -8.938  1.00  1.350          N  
ATOM   1643  NH2 ARG A 112     -17.985  57.696  -9.349  1.00  1.350          N  
ATOM   1644  H   ARG A 112     -17.823  51.301  -8.655  1.00  1.330          H  
ATOM   1645  HA  ARG A 112     -19.595  50.972 -10.798  1.00  1.090          H  
ATOM   1646 1HB  ARG A 112     -16.736  51.987 -10.774  1.00  1.620          H  
ATOM   1647 2HB  ARG A 112     -17.778  52.116 -12.153  1.00  1.620          H  
ATOM   1648 1HG  ARG A 112     -19.328  53.521 -10.802  1.00  1.620          H  
ATOM   1649 2HG  ARG A 112     -18.086  53.460  -9.524  1.00  1.620          H  
ATOM   1650 1HD  ARG A 112     -16.472  54.409 -10.949  1.00  1.620          H  
ATOM   1651 2HD  ARG A 112     -17.659  54.480 -12.246  1.00  1.620          H  
ATOM   1652  HE  ARG A 112     -18.764  56.244 -11.206  1.00  1.620          H  
ATOM   1653 1HH1 ARG A 112     -16.083  55.117  -9.158  1.00  1.620          H  
ATOM   1654 2HH1 ARG A 112     -16.066  56.549  -8.150  1.00  1.620          H  
ATOM   1655 1HH2 ARG A 112     -18.750  58.063  -9.898  1.00  1.620          H  
ATOM   1656 2HH2 ARG A 112     -17.613  58.252  -8.590  1.00  1.620          H  
ATOM   1657  N   LYS A 113     -16.789  49.340 -11.487  1.00  0.740          N  
ATOM   1658  CA  LYS A 113     -16.261  48.398 -12.439  1.00  0.640          C  
ATOM   1659  C   LYS A 113     -16.345  46.976 -11.937  1.00  0.600          C  
ATOM   1660  O   LYS A 113     -16.522  46.055 -12.745  1.00  0.670          O  
ATOM   1661  CB  LYS A 113     -14.847  48.799 -12.811  1.00  0.940          C  
ATOM   1662  CG  LYS A 113     -14.735  49.762 -14.004  1.00  0.940          C  
ATOM   1663  CD  LYS A 113     -15.161  51.196 -13.713  1.00  0.940          C  
ATOM   1664  CE  LYS A 113     -14.792  52.106 -14.903  1.00  0.940          C  
ATOM   1665  NZ  LYS A 113     -15.189  53.533 -14.698  1.00  0.940          N  
ATOM   1666  H   LYS A 113     -16.166  49.778 -10.801  1.00  0.890          H  
ATOM   1667  HA  LYS A 113     -16.863  48.457 -13.345  1.00  0.770          H  
ATOM   1668 1HB  LYS A 113     -14.390  49.300 -11.960  1.00  1.120          H  
ATOM   1669 2HB  LYS A 113     -14.268  47.909 -13.030  1.00  1.120          H  
ATOM   1670 1HG  LYS A 113     -13.711  49.777 -14.362  1.00  1.120          H  
ATOM   1671 2HG  LYS A 113     -15.378  49.394 -14.792  1.00  1.120          H  
ATOM   1672 1HD  LYS A 113     -16.231  51.231 -13.577  1.00  1.120          H  
ATOM   1673 2HD  LYS A 113     -14.677  51.561 -12.806  1.00  1.120          H  
ATOM   1674 1HE  LYS A 113     -13.723  52.057 -15.046  1.00  1.120          H  
ATOM   1675 2HE  LYS A 113     -15.277  51.737 -15.802  1.00  1.120          H  
ATOM   1676 1HZ  LYS A 113     -14.905  54.080 -15.510  1.00  1.120          H  
ATOM   1677 2HZ  LYS A 113     -16.186  53.600 -14.589  1.00  1.120          H  
ATOM   1678 3HZ  LYS A 113     -14.758  53.915 -13.866  1.00  1.120          H  
ATOM   1679  N   VAL A 114     -16.235  46.762 -10.624  1.00  0.620          N  
ATOM   1680  CA  VAL A 114     -16.350  45.380 -10.185  1.00  0.690          C  
ATOM   1681  C   VAL A 114     -17.808  44.896 -10.374  1.00  0.690          C  
ATOM   1682  O   VAL A 114     -18.018  43.702 -10.599  1.00  0.690          O  
ATOM   1683  CB  VAL A 114     -15.832  45.170  -8.753  1.00  0.940          C  
ATOM   1684  CG1 VAL A 114     -14.361  45.582  -8.673  1.00  0.940          C  
ATOM   1685  CG2 VAL A 114     -16.664  45.915  -7.807  1.00  0.940          C  
ATOM   1686  H   VAL A 114     -16.038  47.536  -9.969  1.00  0.740          H  
ATOM   1687  HA  VAL A 114     -15.709  44.773 -10.822  1.00  0.830          H  
ATOM   1688  HB  VAL A 114     -15.863  44.128  -8.512  1.00  1.130          H  
ATOM   1689 1HG1 VAL A 114     -13.977  45.412  -7.665  1.00  1.130          H  
ATOM   1690 2HG1 VAL A 114     -13.789  45.002  -9.379  1.00  1.130          H  
ATOM   1691 3HG1 VAL A 114     -14.271  46.635  -8.916  1.00  1.130          H  
ATOM   1692 1HG2 VAL A 114     -16.305  45.767  -6.823  1.00  1.130          H  
ATOM   1693 2HG2 VAL A 114     -16.639  46.967  -8.028  1.00  1.130          H  
ATOM   1694 3HG2 VAL A 114     -17.689  45.566  -7.861  1.00  1.130          H  
ATOM   1695  N   SER A 115     -18.808  45.809 -10.307  1.00  0.730          N  
ATOM   1696  CA  SER A 115     -20.197  45.446 -10.572  1.00  0.790          C  
ATOM   1697  C   SER A 115     -20.340  44.944 -12.004  1.00  0.680          C  
ATOM   1698  O   SER A 115     -20.947  43.895 -12.248  1.00  0.680          O  
ATOM   1699  CB  SER A 115     -21.128  46.619 -10.382  1.00  1.080          C  
ATOM   1700  OG  SER A 115     -22.452  46.255 -10.663  1.00  1.080          O  
ATOM   1701  H   SER A 115     -18.622  46.784 -10.055  1.00  0.880          H  
ATOM   1702  HA  SER A 115     -20.488  44.659  -9.881  1.00  0.950          H  
ATOM   1703 1HB  SER A 115     -21.062  46.974  -9.364  1.00  1.300          H  
ATOM   1704 2HB  SER A 115     -20.823  47.439 -11.038  1.00  1.300          H  
ATOM   1705  HG  SER A 115     -22.968  47.050 -10.556  1.00  1.300          H  
ATOM   1706  N   MET A 116     -19.751  45.676 -12.964  1.00  0.670          N  
ATOM   1707  CA  MET A 116     -19.823  45.260 -14.362  1.00  0.650          C  
ATOM   1708  C   MET A 116     -19.216  43.876 -14.547  1.00  0.590          C  
ATOM   1709  O   MET A 116     -19.785  43.025 -15.245  1.00  0.610          O  
ATOM   1710  CB  MET A 116     -19.079  46.272 -15.227  1.00  0.920          C  
ATOM   1711  CG  MET A 116     -19.773  47.603 -15.330  1.00  0.920          C  
ATOM   1712  SD  MET A 116     -21.339  47.530 -16.193  1.00  0.920          S  
ATOM   1713  CE  MET A 116     -20.833  47.465 -17.886  1.00  0.920          C  
ATOM   1714  H   MET A 116     -19.309  46.567 -12.712  1.00  0.800          H  
ATOM   1715  HA  MET A 116     -20.867  45.212 -14.659  1.00  0.780          H  
ATOM   1716 1HB  MET A 116     -18.095  46.454 -14.794  1.00  1.100          H  
ATOM   1717 2HB  MET A 116     -18.918  45.858 -16.221  1.00  1.100          H  
ATOM   1718 1HG  MET A 116     -19.951  47.998 -14.333  1.00  1.100          H  
ATOM   1719 2HG  MET A 116     -19.124  48.283 -15.850  1.00  1.100          H  
ATOM   1720 1HE  MET A 116     -21.715  47.419 -18.525  1.00  1.100          H  
ATOM   1721 2HE  MET A 116     -20.259  48.363 -18.118  1.00  1.100          H  
ATOM   1722 3HE  MET A 116     -20.218  46.584 -18.060  1.00  1.100          H  
ATOM   1723  N   PHE A 117     -18.084  43.644 -13.876  1.00  0.560          N  
ATOM   1724  CA  PHE A 117     -17.384  42.372 -13.924  1.00  0.580          C  
ATOM   1725  C   PHE A 117     -18.265  41.216 -13.454  1.00  0.600          C  
ATOM   1726  O   PHE A 117     -18.432  40.227 -14.182  1.00  0.650          O  
ATOM   1727  CB  PHE A 117     -16.094  42.486 -13.107  1.00  0.800          C  
ATOM   1728  CG  PHE A 117     -15.285  41.257 -12.954  1.00  0.800          C  
ATOM   1729  CD1 PHE A 117     -14.584  40.766 -14.017  1.00  0.800          C  
ATOM   1730  CD2 PHE A 117     -15.172  40.627 -11.731  1.00  0.800          C  
ATOM   1731  CE1 PHE A 117     -13.804  39.646 -13.903  1.00  0.800          C  
ATOM   1732  CE2 PHE A 117     -14.373  39.518 -11.596  1.00  0.800          C  
ATOM   1733  CZ  PHE A 117     -13.695  39.019 -12.683  1.00  0.800          C  
ATOM   1734  H   PHE A 117     -17.663  44.415 -13.349  1.00  0.670          H  
ATOM   1735  HA  PHE A 117     -17.109  42.187 -14.955  1.00  0.700          H  
ATOM   1736 1HB  PHE A 117     -15.466  43.252 -13.561  1.00  0.960          H  
ATOM   1737 2HB  PHE A 117     -16.338  42.831 -12.122  1.00  0.960          H  
ATOM   1738  HD1 PHE A 117     -14.663  41.291 -14.955  1.00  0.960          H  
ATOM   1739  HD2 PHE A 117     -15.714  41.024 -10.872  1.00  0.960          H  
ATOM   1740  HE1 PHE A 117     -13.267  39.262 -14.770  1.00  0.960          H  
ATOM   1741  HE2 PHE A 117     -14.272  39.029 -10.634  1.00  0.960          H  
ATOM   1742  HZ  PHE A 117     -13.078  38.132 -12.572  1.00  0.960          H  
ATOM   1743  N   ILE A 118     -18.862  41.335 -12.261  1.00  0.610          N  
ATOM   1744  CA  ILE A 118     -19.691  40.237 -11.773  1.00  0.660          C  
ATOM   1745  C   ILE A 118     -20.932  40.025 -12.636  1.00  0.600          C  
ATOM   1746  O   ILE A 118     -21.347  38.878 -12.836  1.00  0.580          O  
ATOM   1747  CB  ILE A 118     -20.058  40.387 -10.267  1.00  0.900          C  
ATOM   1748  CG1 ILE A 118     -20.721  39.081  -9.702  1.00  0.900          C  
ATOM   1749  CG2 ILE A 118     -20.938  41.584  -9.992  1.00  0.900          C  
ATOM   1750  CD1 ILE A 118     -19.830  37.859  -9.663  1.00  0.900          C  
ATOM   1751  H   ILE A 118     -18.701  42.180 -11.703  1.00  0.730          H  
ATOM   1752  HA  ILE A 118     -19.089  39.346 -11.856  1.00  0.790          H  
ATOM   1753  HB  ILE A 118     -19.140  40.522  -9.731  1.00  1.080          H  
ATOM   1754 1HG1 ILE A 118     -21.048  39.284  -8.684  1.00  1.080          H  
ATOM   1755 2HG1 ILE A 118     -21.598  38.837 -10.301  1.00  1.080          H  
ATOM   1756 1HG2 ILE A 118     -21.116  41.669  -8.921  1.00  1.080          H  
ATOM   1757 2HG2 ILE A 118     -20.427  42.453 -10.334  1.00  1.080          H  
ATOM   1758 3HG2 ILE A 118     -21.892  41.495 -10.501  1.00  1.080          H  
ATOM   1759 1HD1 ILE A 118     -20.388  37.026  -9.238  1.00  1.080          H  
ATOM   1760 2HD1 ILE A 118     -19.499  37.581 -10.657  1.00  1.080          H  
ATOM   1761 3HD1 ILE A 118     -18.970  38.074  -9.037  1.00  1.080          H  
ATOM   1762  N   GLY A 119     -21.515  41.112 -13.162  1.00  0.600          N  
ATOM   1763  CA  GLY A 119     -22.671  41.014 -14.036  1.00  0.600          C  
ATOM   1764  C   GLY A 119     -22.317  40.137 -15.229  1.00  0.550          C  
ATOM   1765  O   GLY A 119     -23.027  39.173 -15.550  1.00  0.570          O  
ATOM   1766  H   GLY A 119     -21.158  42.047 -12.929  1.00  0.720          H  
ATOM   1767 1HA  GLY A 119     -23.513  40.592 -13.491  1.00  0.720          H  
ATOM   1768 2HA  GLY A 119     -22.953  42.011 -14.374  1.00  0.720          H  
ATOM   1769  N   GLY A 120     -21.212  40.483 -15.892  1.00  0.530          N  
ATOM   1770  CA  GLY A 120     -20.737  39.762 -17.055  1.00  0.530          C  
ATOM   1771  C   GLY A 120     -20.569  38.277 -16.755  1.00  0.550          C  
ATOM   1772  O   GLY A 120     -21.061  37.420 -17.495  1.00  0.570          O  
ATOM   1773  H   GLY A 120     -20.674  41.298 -15.574  1.00  0.640          H  
ATOM   1774 1HA  GLY A 120     -21.433  39.908 -17.870  1.00  0.640          H  
ATOM   1775 2HA  GLY A 120     -19.788  40.187 -17.376  1.00  0.640          H  
ATOM   1776  N   LEU A 121     -19.884  37.957 -15.666  1.00  0.580          N  
ATOM   1777  CA  LEU A 121     -19.649  36.566 -15.337  1.00  0.630          C  
ATOM   1778  C   LEU A 121     -20.939  35.787 -15.100  1.00  0.650          C  
ATOM   1779  O   LEU A 121     -21.070  34.644 -15.560  1.00  0.680          O  
ATOM   1780  CB  LEU A 121     -18.804  36.529 -14.084  1.00  0.860          C  
ATOM   1781  CG  LEU A 121     -17.376  37.036 -14.232  1.00  0.860          C  
ATOM   1782  CD1 LEU A 121     -16.814  37.156 -12.904  1.00  0.860          C  
ATOM   1783  CD2 LEU A 121     -16.544  36.092 -15.051  1.00  0.860          C  
ATOM   1784  H   LEU A 121     -19.491  38.706 -15.084  1.00  0.700          H  
ATOM   1785  HA  LEU A 121     -19.133  36.102 -16.166  1.00  0.760          H  
ATOM   1786 1HB  LEU A 121     -19.293  37.151 -13.335  1.00  1.030          H  
ATOM   1787 2HB  LEU A 121     -18.777  35.519 -13.713  1.00  1.030          H  
ATOM   1788  HG  LEU A 121     -17.371  38.012 -14.705  1.00  1.030          H  
ATOM   1789 1HD1 LEU A 121     -15.820  37.496 -12.983  1.00  1.030          H  
ATOM   1790 2HD1 LEU A 121     -17.394  37.856 -12.315  1.00  1.030          H  
ATOM   1791 3HD1 LEU A 121     -16.828  36.197 -12.438  1.00  1.030          H  
ATOM   1792 1HD2 LEU A 121     -15.530  36.484 -15.115  1.00  1.030          H  
ATOM   1793 2HD2 LEU A 121     -16.519  35.133 -14.591  1.00  1.030          H  
ATOM   1794 3HD2 LEU A 121     -16.956  35.994 -16.035  1.00  1.030          H  
ATOM   1795  N   ALA A 122     -21.906  36.397 -14.406  1.00  0.650          N  
ATOM   1796  CA  ALA A 122     -23.171  35.722 -14.153  1.00  0.700          C  
ATOM   1797  C   ALA A 122     -23.889  35.379 -15.460  1.00  0.690          C  
ATOM   1798  O   ALA A 122     -24.423  34.266 -15.615  1.00  0.740          O  
ATOM   1799  CB  ALA A 122     -24.053  36.607 -13.294  1.00  0.960          C  
ATOM   1800  H   ALA A 122     -21.736  37.326 -14.001  1.00  0.780          H  
ATOM   1801  HA  ALA A 122     -22.961  34.794 -13.625  1.00  0.840          H  
ATOM   1802 1HB  ALA A 122     -24.991  36.099 -13.084  1.00  1.150          H  
ATOM   1803 2HB  ALA A 122     -23.538  36.832 -12.360  1.00  1.150          H  
ATOM   1804 3HB  ALA A 122     -24.251  37.537 -13.830  1.00  1.150          H  
ATOM   1805  N   PHE A 123     -23.859  36.317 -16.422  1.00  0.640          N  
ATOM   1806  CA  PHE A 123     -24.489  36.088 -17.714  1.00  0.660          C  
ATOM   1807  C   PHE A 123     -23.815  34.957 -18.480  1.00  0.660          C  
ATOM   1808  O   PHE A 123     -24.495  34.084 -19.037  1.00  0.710          O  
ATOM   1809  CB  PHE A 123     -24.398  37.326 -18.611  1.00  0.920          C  
ATOM   1810  CG  PHE A 123     -25.370  38.452 -18.427  1.00  0.920          C  
ATOM   1811  CD1 PHE A 123     -24.943  39.702 -17.994  1.00  0.920          C  
ATOM   1812  CD2 PHE A 123     -26.710  38.280 -18.730  1.00  0.920          C  
ATOM   1813  CE1 PHE A 123     -25.831  40.746 -17.865  1.00  0.920          C  
ATOM   1814  CE2 PHE A 123     -27.602  39.323 -18.599  1.00  0.920          C  
ATOM   1815  CZ  PHE A 123     -27.163  40.557 -18.169  1.00  0.920          C  
ATOM   1816  H   PHE A 123     -23.441  37.233 -16.209  1.00  0.770          H  
ATOM   1817  HA  PHE A 123     -25.532  35.827 -17.548  1.00  0.790          H  
ATOM   1818 1HB  PHE A 123     -23.417  37.742 -18.456  1.00  1.100          H  
ATOM   1819 2HB  PHE A 123     -24.447  37.022 -19.623  1.00  1.100          H  
ATOM   1820  HD1 PHE A 123     -23.891  39.853 -17.762  1.00  1.100          H  
ATOM   1821  HD2 PHE A 123     -27.060  37.307 -19.082  1.00  1.100          H  
ATOM   1822  HE1 PHE A 123     -25.482  41.721 -17.527  1.00  1.100          H  
ATOM   1823  HE2 PHE A 123     -28.655  39.177 -18.842  1.00  1.100          H  
ATOM   1824  HZ  PHE A 123     -27.872  41.381 -18.073  1.00  1.100          H  
ATOM   1825  N   LEU A 124     -22.479  34.957 -18.483  1.00  0.640          N  
ATOM   1826  CA  LEU A 124     -21.710  33.969 -19.229  1.00  0.680          C  
ATOM   1827  C   LEU A 124     -21.940  32.556 -18.743  1.00  0.740          C  
ATOM   1828  O   LEU A 124     -22.007  31.630 -19.550  1.00  0.930          O  
ATOM   1829  CB  LEU A 124     -20.218  34.305 -19.131  1.00  0.940          C  
ATOM   1830  CG  LEU A 124     -19.775  35.583 -19.865  1.00  0.940          C  
ATOM   1831  CD1 LEU A 124     -18.382  35.908 -19.475  1.00  0.940          C  
ATOM   1832  CD2 LEU A 124     -19.868  35.407 -21.380  1.00  0.940          C  
ATOM   1833  H   LEU A 124     -21.985  35.715 -17.997  1.00  0.770          H  
ATOM   1834  HA  LEU A 124     -22.024  34.003 -20.261  1.00  0.820          H  
ATOM   1835 1HB  LEU A 124     -19.971  34.429 -18.075  1.00  1.120          H  
ATOM   1836 2HB  LEU A 124     -19.644  33.468 -19.521  1.00  1.120          H  
ATOM   1837  HG  LEU A 124     -20.402  36.386 -19.569  1.00  1.120          H  
ATOM   1838 1HD1 LEU A 124     -18.076  36.804 -19.958  1.00  1.120          H  
ATOM   1839 2HD1 LEU A 124     -18.331  36.054 -18.401  1.00  1.120          H  
ATOM   1840 3HD1 LEU A 124     -17.724  35.091 -19.772  1.00  1.120          H  
ATOM   1841 1HD2 LEU A 124     -19.568  36.320 -21.866  1.00  1.120          H  
ATOM   1842 2HD2 LEU A 124     -19.220  34.593 -21.698  1.00  1.120          H  
ATOM   1843 3HD2 LEU A 124     -20.871  35.191 -21.667  1.00  1.120          H  
ATOM   1844  N   ILE A 125     -22.064  32.365 -17.432  1.00  0.670          N  
ATOM   1845  CA  ILE A 125     -22.305  31.019 -16.945  1.00  0.710          C  
ATOM   1846  C   ILE A 125     -23.719  30.571 -17.318  1.00  0.730          C  
ATOM   1847  O   ILE A 125     -23.902  29.495 -17.886  1.00  0.770          O  
ATOM   1848  CB  ILE A 125     -22.115  30.911 -15.411  1.00  0.980          C  
ATOM   1849  CG1 ILE A 125     -20.636  31.161 -15.043  1.00  0.980          C  
ATOM   1850  CG2 ILE A 125     -22.558  29.499 -14.926  1.00  0.980          C  
ATOM   1851  CD1 ILE A 125     -20.386  31.366 -13.553  1.00  0.980          C  
ATOM   1852  H   ILE A 125     -21.941  33.157 -16.788  1.00  0.800          H  
ATOM   1853  HA  ILE A 125     -21.597  30.347 -17.427  1.00  0.850          H  
ATOM   1854  HB  ILE A 125     -22.714  31.681 -14.917  1.00  1.170          H  
ATOM   1855 1HG1 ILE A 125     -20.043  30.318 -15.380  1.00  1.170          H  
ATOM   1856 2HG1 ILE A 125     -20.294  32.056 -15.566  1.00  1.170          H  
ATOM   1857 1HG2 ILE A 125     -22.438  29.410 -13.854  1.00  1.170          H  
ATOM   1858 2HG2 ILE A 125     -23.605  29.334 -15.163  1.00  1.170          H  
ATOM   1859 3HG2 ILE A 125     -21.949  28.739 -15.423  1.00  1.170          H  
ATOM   1860 1HD1 ILE A 125     -19.354  31.539 -13.392  1.00  1.170          H  
ATOM   1861 2HD1 ILE A 125     -20.953  32.234 -13.206  1.00  1.170          H  
ATOM   1862 3HD1 ILE A 125     -20.679  30.494 -12.985  1.00  1.170          H  
ATOM   1863  N   GLY A 126     -24.732  31.400 -17.023  1.00  0.730          N  
ATOM   1864  CA  GLY A 126     -26.124  31.024 -17.286  1.00  0.790          C  
ATOM   1865  C   GLY A 126     -26.414  30.685 -18.749  1.00  0.820          C  
ATOM   1866  O   GLY A 126     -27.193  29.774 -19.048  1.00  0.980          O  
ATOM   1867  H   GLY A 126     -24.538  32.303 -16.571  1.00  0.880          H  
ATOM   1868 1HA  GLY A 126     -26.386  30.173 -16.659  1.00  0.950          H  
ATOM   1869 2HA  GLY A 126     -26.769  31.847 -16.977  1.00  0.950          H  
ATOM   1870  N   ALA A 127     -25.741  31.379 -19.663  1.00  0.730          N  
ATOM   1871  CA  ALA A 127     -25.888  31.200 -21.104  1.00  0.780          C  
ATOM   1872  C   ALA A 127     -25.527  29.795 -21.587  1.00  0.790          C  
ATOM   1873  O   ALA A 127     -25.902  29.407 -22.695  1.00  0.900          O  
ATOM   1874  CB  ALA A 127     -25.030  32.208 -21.824  1.00  1.070          C  
ATOM   1875  H   ALA A 127     -25.137  32.145 -19.342  1.00  0.880          H  
ATOM   1876  HA  ALA A 127     -26.931  31.378 -21.357  1.00  0.940          H  
ATOM   1877 1HB  ALA A 127     -25.162  32.115 -22.898  1.00  1.290          H  
ATOM   1878 2HB  ALA A 127     -25.332  33.195 -21.503  1.00  1.290          H  
ATOM   1879 3HB  ALA A 127     -23.981  32.040 -21.566  1.00  1.290          H  
ATOM   1880  N   LEU A 128     -24.763  29.045 -20.798  1.00  0.850          N  
ATOM   1881  CA  LEU A 128     -24.332  27.718 -21.206  1.00  0.930          C  
ATOM   1882  C   LEU A 128     -25.301  26.586 -20.847  1.00  1.020          C  
ATOM   1883  O   LEU A 128     -25.021  25.426 -21.154  1.00  1.580          O  
ATOM   1884  CB  LEU A 128     -22.977  27.413 -20.576  1.00  1.270          C  
ATOM   1885  CG  LEU A 128     -21.763  28.302 -20.986  1.00  1.270          C  
ATOM   1886  CD1 LEU A 128     -20.553  27.936 -20.119  1.00  1.270          C  
ATOM   1887  CD2 LEU A 128     -21.417  28.081 -22.468  1.00  1.270          C  
ATOM   1888  H   LEU A 128     -24.493  29.387 -19.869  1.00  1.020          H  
ATOM   1889  HA  LEU A 128     -24.236  27.719 -22.286  1.00  1.120          H  
ATOM   1890 1HB  LEU A 128     -23.092  27.484 -19.491  1.00  1.520          H  
ATOM   1891 2HB  LEU A 128     -22.735  26.401 -20.834  1.00  1.520          H  
ATOM   1892  HG  LEU A 128     -22.007  29.353 -20.812  1.00  1.520          H  
ATOM   1893 1HD1 LEU A 128     -19.716  28.563 -20.398  1.00  1.520          H  
ATOM   1894 2HD1 LEU A 128     -20.797  28.101 -19.065  1.00  1.520          H  
ATOM   1895 3HD1 LEU A 128     -20.293  26.903 -20.273  1.00  1.520          H  
ATOM   1896 1HD2 LEU A 128     -20.562  28.705 -22.735  1.00  1.520          H  
ATOM   1897 2HD2 LEU A 128     -21.165  27.033 -22.634  1.00  1.520          H  
ATOM   1898 3HD2 LEU A 128     -22.259  28.353 -23.096  1.00  1.520          H  
ATOM   1899  N   PHE A 129     -26.429  26.896 -20.207  1.00  1.050          N  
ATOM   1900  CA  PHE A 129     -27.374  25.850 -19.812  1.00  1.160          C  
ATOM   1901  C   PHE A 129     -28.593  25.821 -20.741  1.00  1.290          C  
ATOM   1902  O   PHE A 129     -29.033  26.857 -21.241  1.00  1.910          O  
ATOM   1903  CB  PHE A 129     -27.733  26.045 -18.346  1.00  1.580          C  
ATOM   1904  CG  PHE A 129     -26.533  25.756 -17.464  1.00  1.580          C  
ATOM   1905  CD1 PHE A 129     -25.604  26.748 -17.180  1.00  1.580          C  
ATOM   1906  CD2 PHE A 129     -26.322  24.488 -16.936  1.00  1.580          C  
ATOM   1907  CE1 PHE A 129     -24.504  26.481 -16.400  1.00  1.580          C  
ATOM   1908  CE2 PHE A 129     -25.219  24.224 -16.148  1.00  1.580          C  
ATOM   1909  CZ  PHE A 129     -24.309  25.224 -15.882  1.00  1.580          C  
ATOM   1910  H   PHE A 129     -26.632  27.877 -19.975  1.00  1.260          H  
ATOM   1911  HA  PHE A 129     -26.873  24.886 -19.898  1.00  1.390          H  
ATOM   1912 1HB  PHE A 129     -28.046  27.079 -18.179  1.00  1.900          H  
ATOM   1913 2HB  PHE A 129     -28.553  25.389 -18.061  1.00  1.900          H  
ATOM   1914  HD1 PHE A 129     -25.746  27.751 -17.590  1.00  1.900          H  
ATOM   1915  HD2 PHE A 129     -27.036  23.693 -17.148  1.00  1.900          H  
ATOM   1916  HE1 PHE A 129     -23.788  27.267 -16.203  1.00  1.900          H  
ATOM   1917  HE2 PHE A 129     -25.066  23.223 -15.739  1.00  1.900          H  
ATOM   1918  HZ  PHE A 129     -23.435  25.018 -15.266  1.00  1.900          H  
ATOM   1919  N   ASN A 130     -29.136  24.622 -20.998  1.00  1.370          N  
ATOM   1920  CA  ASN A 130     -30.244  24.494 -21.945  1.00  1.540          C  
ATOM   1921  C   ASN A 130     -31.218  23.305 -21.692  1.00  1.730          C  
ATOM   1922  O   ASN A 130     -31.499  22.953 -20.545  1.00  1.840          O  
ATOM   1923  CB  ASN A 130     -29.669  24.560 -23.353  1.00  2.090          C  
ATOM   1924  CG  ASN A 130     -28.722  23.484 -23.686  1.00  2.090          C  
ATOM   1925  OD1 ASN A 130     -29.095  22.309 -23.689  1.00  2.090          O  
ATOM   1926  ND2 ASN A 130     -27.499  23.849 -23.948  1.00  2.090          N  
ATOM   1927  H   ASN A 130     -28.761  23.790 -20.561  1.00  1.640          H  
ATOM   1928  HA  ASN A 130     -30.857  25.391 -21.838  1.00  1.850          H  
ATOM   1929 1HB  ASN A 130     -30.444  24.586 -24.073  1.00  2.510          H  
ATOM   1930 2HB  ASN A 130     -29.136  25.502 -23.458  1.00  2.510          H  
ATOM   1931 1HD2 ASN A 130     -26.799  23.151 -24.156  1.00  2.510          H  
ATOM   1932 2HD2 ASN A 130     -27.230  24.813 -23.900  1.00  2.510          H  
ATOM   1933  N   ALA A 131     -31.772  22.778 -22.793  1.00  2.200          N  
ATOM   1934  CA  ALA A 131     -32.833  21.768 -22.937  1.00  2.610          C  
ATOM   1935  C   ALA A 131     -32.707  20.415 -22.248  1.00  2.470          C  
ATOM   1936  O   ALA A 131     -31.644  19.947 -21.849  1.00  2.330          O  
ATOM   1937  CB  ALA A 131     -32.963  21.396 -24.392  1.00  3.490          C  
ATOM   1938  H   ALA A 131     -31.438  23.151 -23.664  1.00  2.640          H  
ATOM   1939  HA  ALA A 131     -33.751  22.230 -22.579  1.00  3.130          H  
ATOM   1940 1HB  ALA A 131     -33.775  20.679 -24.525  1.00  4.190          H  
ATOM   1941 2HB  ALA A 131     -33.133  22.211 -25.021  1.00  4.190          H  
ATOM   1942 3HB  ALA A 131     -32.029  20.948 -24.648  1.00  4.190          H  
ATOM   1943  N   PHE A 132     -33.889  19.802 -22.150  1.00  2.680          N  
ATOM   1944  CA  PHE A 132     -34.185  18.473 -21.630  1.00  2.770          C  
ATOM   1945  C   PHE A 132     -33.986  17.392 -22.715  1.00  2.580          C  
ATOM   1946  O   PHE A 132     -33.660  17.701 -23.857  1.00  2.540          O  
ATOM   1947  CB  PHE A 132     -35.633  18.482 -21.088  1.00  3.840          C  
ATOM   1948  CG  PHE A 132     -36.160  17.175 -20.546  1.00  3.840          C  
ATOM   1949  CD1 PHE A 132     -35.675  16.644 -19.360  1.00  3.840          C  
ATOM   1950  CD2 PHE A 132     -37.163  16.476 -21.230  1.00  3.840          C  
ATOM   1951  CE1 PHE A 132     -36.158  15.448 -18.882  1.00  3.840          C  
ATOM   1952  CE2 PHE A 132     -37.643  15.282 -20.744  1.00  3.840          C  
ATOM   1953  CZ  PHE A 132     -37.137  14.768 -19.572  1.00  3.840          C  
ATOM   1954  H   PHE A 132     -34.683  20.324 -22.489  1.00  3.220          H  
ATOM   1955  HA  PHE A 132     -33.498  18.264 -20.806  1.00  3.320          H  
ATOM   1956 1HB  PHE A 132     -35.706  19.224 -20.292  1.00  4.610          H  
ATOM   1957 2HB  PHE A 132     -36.302  18.807 -21.883  1.00  4.610          H  
ATOM   1958  HD1 PHE A 132     -34.899  17.179 -18.806  1.00  4.610          H  
ATOM   1959  HD2 PHE A 132     -37.564  16.884 -22.161  1.00  4.610          H  
ATOM   1960  HE1 PHE A 132     -35.765  15.035 -17.952  1.00  4.610          H  
ATOM   1961  HE2 PHE A 132     -38.423  14.741 -21.283  1.00  4.610          H  
ATOM   1962  HZ  PHE A 132     -37.515  13.822 -19.187  1.00  4.610          H  
ATOM   1963  N   ALA A 133     -34.221  16.129 -22.338  1.00  3.010          N  
ATOM   1964  CA  ALA A 133     -34.037  14.899 -23.122  1.00  3.390          C  
ATOM   1965  C   ALA A 133     -34.808  14.772 -24.443  1.00  3.250          C  
ATOM   1966  O   ALA A 133     -34.528  13.859 -25.220  1.00  3.620          O  
ATOM   1967  CB  ALA A 133     -34.396  13.711 -22.250  1.00  4.590          C  
ATOM   1968  H   ALA A 133     -34.516  15.993 -21.380  1.00  3.610          H  
ATOM   1969  HA  ALA A 133     -32.995  14.860 -23.374  1.00  4.070          H  
ATOM   1970 1HB  ALA A 133     -34.187  12.787 -22.788  1.00  5.510          H  
ATOM   1971 2HB  ALA A 133     -33.809  13.738 -21.335  1.00  5.510          H  
ATOM   1972 3HB  ALA A 133     -35.450  13.752 -22.002  1.00  5.510          H  
ATOM   1973  N   VAL A 134     -35.814  15.602 -24.664  1.00  2.970          N  
ATOM   1974  CA  VAL A 134     -36.606  15.580 -25.894  1.00  2.910          C  
ATOM   1975  C   VAL A 134     -35.664  15.530 -27.090  1.00  2.860          C  
ATOM   1976  O   VAL A 134     -34.614  16.137 -27.049  1.00  2.750          O  
ATOM   1977  CB  VAL A 134     -37.485  16.852 -25.952  1.00  4.100          C  
ATOM   1978  CG1 VAL A 134     -36.600  18.109 -26.072  1.00  4.100          C  
ATOM   1979  CG2 VAL A 134     -38.447  16.797 -27.149  1.00  4.100          C  
ATOM   1980  H   VAL A 134     -35.991  16.309 -23.967  1.00  3.560          H  
ATOM   1981  HA  VAL A 134     -37.239  14.692 -25.891  1.00  3.490          H  
ATOM   1982  HB  VAL A 134     -38.049  16.924 -25.025  1.00  4.920          H  
ATOM   1983 1HG1 VAL A 134     -37.246  18.971 -26.082  1.00  4.920          H  
ATOM   1984 2HG1 VAL A 134     -35.920  18.172 -25.224  1.00  4.920          H  
ATOM   1985 3HG1 VAL A 134     -36.023  18.091 -26.983  1.00  4.920          H  
ATOM   1986 1HG2 VAL A 134     -39.060  17.698 -27.155  1.00  4.920          H  
ATOM   1987 2HG2 VAL A 134     -37.899  16.751 -28.082  1.00  4.920          H  
ATOM   1988 3HG2 VAL A 134     -39.092  15.924 -27.064  1.00  4.920          H  
ATOM   1989  N   ASN A 135     -36.011  14.828 -28.172  1.00  3.170          N  
ATOM   1990  CA  ASN A 135     -35.067  14.741 -29.295  1.00  3.290          C  
ATOM   1991  C   ASN A 135     -34.479  16.104 -29.676  1.00  2.890          C  
ATOM   1992  O   ASN A 135     -33.263  16.208 -29.918  1.00  3.180          O  
ATOM   1993  CB  ASN A 135     -35.741  14.144 -30.517  1.00  4.560          C  
ATOM   1994  CG  ASN A 135     -36.015  12.676 -30.396  1.00  4.560          C  
ATOM   1995  OD1 ASN A 135     -35.450  11.972 -29.553  1.00  4.560          O  
ATOM   1996  ND2 ASN A 135     -36.889  12.190 -31.234  1.00  4.560          N  
ATOM   1997  H   ASN A 135     -36.891  14.335 -28.193  1.00  3.800          H  
ATOM   1998  HA  ASN A 135     -34.238  14.101 -28.991  1.00  3.950          H  
ATOM   1999 1HB  ASN A 135     -36.684  14.663 -30.700  1.00  5.470          H  
ATOM   2000 2HB  ASN A 135     -35.109  14.311 -31.389  1.00  5.470          H  
ATOM   2001 1HD2 ASN A 135     -37.119  11.217 -31.207  1.00  5.470          H  
ATOM   2002 2HD2 ASN A 135     -37.330  12.786 -31.905  1.00  5.470          H  
ATOM   2003  N   VAL A 136     -35.338  17.129 -29.737  1.00  2.550          N  
ATOM   2004  CA  VAL A 136     -34.920  18.492 -30.015  1.00  2.420          C  
ATOM   2005  C   VAL A 136     -35.962  19.474 -29.501  1.00  1.970          C  
ATOM   2006  O   VAL A 136     -37.164  19.208 -29.593  1.00  2.290          O  
ATOM   2007  CB  VAL A 136     -34.666  18.697 -31.521  1.00  3.440          C  
ATOM   2008  CG1 VAL A 136     -35.945  18.528 -32.327  1.00  3.440          C  
ATOM   2009  CG2 VAL A 136     -34.048  20.075 -31.750  1.00  3.440          C  
ATOM   2010  H   VAL A 136     -36.310  16.946 -29.538  1.00  3.060          H  
ATOM   2011  HA  VAL A 136     -33.986  18.685 -29.495  1.00  2.900          H  
ATOM   2012  HB  VAL A 136     -33.975  17.933 -31.854  1.00  4.130          H  
ATOM   2013 1HG1 VAL A 136     -35.711  18.650 -33.386  1.00  4.130          H  
ATOM   2014 2HG1 VAL A 136     -36.351  17.533 -32.158  1.00  4.130          H  
ATOM   2015 3HG1 VAL A 136     -36.681  19.273 -32.040  1.00  4.130          H  
ATOM   2016 1HG2 VAL A 136     -33.828  20.200 -32.804  1.00  4.130          H  
ATOM   2017 2HG2 VAL A 136     -34.713  20.845 -31.446  1.00  4.130          H  
ATOM   2018 3HG2 VAL A 136     -33.119  20.158 -31.181  1.00  4.130          H  
ATOM   2019  N   SER A 137     -35.514  20.637 -29.038  1.00  1.770          N  
ATOM   2020  CA  SER A 137     -36.441  21.686 -28.621  1.00  1.910          C  
ATOM   2021  C   SER A 137     -36.218  23.016 -29.314  1.00  1.690          C  
ATOM   2022  O   SER A 137     -35.217  23.688 -29.073  1.00  1.640          O  
ATOM   2023  CB  SER A 137     -36.357  21.917 -27.131  1.00  2.620          C  
ATOM   2024  OG  SER A 137     -37.138  23.036 -26.752  1.00  2.620          O  
ATOM   2025  H   SER A 137     -34.497  20.764 -28.956  1.00  2.120          H  
ATOM   2026  HA  SER A 137     -37.453  21.354 -28.858  1.00  2.290          H  
ATOM   2027 1HB  SER A 137     -36.720  21.048 -26.622  1.00  3.140          H  
ATOM   2028 2HB  SER A 137     -35.324  22.054 -26.834  1.00  3.140          H  
ATOM   2029  HG  SER A 137     -37.207  22.983 -25.789  1.00  3.140          H  
ATOM   2030  N   MET A 138     -37.188  23.402 -30.158  1.00  1.750          N  
ATOM   2031  CA  MET A 138     -37.124  24.650 -30.926  1.00  1.750          C  
ATOM   2032  C   MET A 138     -37.194  25.876 -30.026  1.00  1.680          C  
ATOM   2033  O   MET A 138     -36.580  26.906 -30.331  1.00  1.620          O  
ATOM   2034  CB  MET A 138     -38.227  24.677 -31.977  1.00  2.450          C  
ATOM   2035  CG  MET A 138     -38.081  23.636 -33.118  1.00  2.450          C  
ATOM   2036  SD  MET A 138     -36.563  23.857 -34.115  1.00  2.450          S  
ATOM   2037  CE  MET A 138     -35.442  22.636 -33.472  1.00  2.450          C  
ATOM   2038  H   MET A 138     -37.976  22.782 -30.281  1.00  2.100          H  
ATOM   2039  HA  MET A 138     -36.169  24.693 -31.437  1.00  2.100          H  
ATOM   2040 1HB  MET A 138     -39.187  24.510 -31.496  1.00  2.940          H  
ATOM   2041 2HB  MET A 138     -38.263  25.667 -32.434  1.00  2.940          H  
ATOM   2042 1HG  MET A 138     -38.061  22.634 -32.690  1.00  2.940          H  
ATOM   2043 2HG  MET A 138     -38.939  23.703 -33.786  1.00  2.940          H  
ATOM   2044 1HE  MET A 138     -34.493  22.690 -34.008  1.00  2.940          H  
ATOM   2045 2HE  MET A 138     -35.264  22.815 -32.423  1.00  2.940          H  
ATOM   2046 3HE  MET A 138     -35.873  21.643 -33.602  1.00  2.940          H  
ATOM   2047  N   LEU A 139     -37.906  25.763 -28.897  1.00  1.860          N  
ATOM   2048  CA  LEU A 139     -37.985  26.866 -27.945  1.00  2.000          C  
ATOM   2049  C   LEU A 139     -36.583  27.157 -27.465  1.00  1.770          C  
ATOM   2050  O   LEU A 139     -36.133  28.315 -27.452  1.00  1.720          O  
ATOM   2051  CB  LEU A 139     -38.866  26.484 -26.743  1.00  2.740          C  
ATOM   2052  CG  LEU A 139     -38.956  27.510 -25.570  1.00  2.740          C  
ATOM   2053  CD1 LEU A 139     -39.562  28.828 -26.043  1.00  2.740          C  
ATOM   2054  CD2 LEU A 139     -39.783  26.890 -24.450  1.00  2.740          C  
ATOM   2055  H   LEU A 139     -38.416  24.908 -28.719  1.00  2.230          H  
ATOM   2056  HA  LEU A 139     -38.384  27.741 -28.450  1.00  2.400          H  
ATOM   2057 1HB  LEU A 139     -39.877  26.314 -27.105  1.00  3.290          H  
ATOM   2058 2HB  LEU A 139     -38.496  25.549 -26.326  1.00  3.290          H  
ATOM   2059  HG  LEU A 139     -37.956  27.722 -25.194  1.00  3.290          H  
ATOM   2060 1HD1 LEU A 139     -39.610  29.522 -25.207  1.00  3.290          H  
ATOM   2061 2HD1 LEU A 139     -38.946  29.264 -26.825  1.00  3.290          H  
ATOM   2062 3HD1 LEU A 139     -40.565  28.652 -26.425  1.00  3.290          H  
ATOM   2063 1HD2 LEU A 139     -39.846  27.578 -23.615  1.00  3.290          H  
ATOM   2064 2HD2 LEU A 139     -40.789  26.674 -24.813  1.00  3.290          H  
ATOM   2065 3HD2 LEU A 139     -39.309  25.965 -24.121  1.00  3.290          H  
ATOM   2066  N   ILE A 140     -35.900  26.093 -27.081  1.00  1.770          N  
ATOM   2067  CA  ILE A 140     -34.536  26.165 -26.648  1.00  1.790          C  
ATOM   2068  C   ILE A 140     -33.601  26.674 -27.718  1.00  1.550          C  
ATOM   2069  O   ILE A 140     -32.738  27.475 -27.407  1.00  1.640          O  
ATOM   2070  CB  ILE A 140     -34.047  24.856 -26.048  1.00  2.500          C  
ATOM   2071  CG1 ILE A 140     -34.859  24.534 -24.696  1.00  2.500          C  
ATOM   2072  CG2 ILE A 140     -32.510  24.930 -25.853  1.00  2.500          C  
ATOM   2073  CD1 ILE A 140     -34.632  25.472 -23.521  1.00  2.500          C  
ATOM   2074  H   ILE A 140     -36.361  25.176 -27.107  1.00  2.120          H  
ATOM   2075  HA  ILE A 140     -34.505  26.905 -25.854  1.00  2.150          H  
ATOM   2076  HB  ILE A 140     -34.258  24.052 -26.738  1.00  3.000          H  
ATOM   2077 1HG1 ILE A 140     -35.917  24.586 -24.931  1.00  3.000          H  
ATOM   2078 2HG1 ILE A 140     -34.645  23.563 -24.374  1.00  3.000          H  
ATOM   2079 1HG2 ILE A 140     -32.140  24.021 -25.466  1.00  3.000          H  
ATOM   2080 2HG2 ILE A 140     -32.027  25.096 -26.799  1.00  3.000          H  
ATOM   2081 3HG2 ILE A 140     -32.257  25.746 -25.174  1.00  3.000          H  
ATOM   2082 1HD1 ILE A 140     -35.254  25.145 -22.688  1.00  3.000          H  
ATOM   2083 2HD1 ILE A 140     -33.584  25.439 -23.214  1.00  3.000          H  
ATOM   2084 3HD1 ILE A 140     -34.894  26.470 -23.771  1.00  3.000          H  
ATOM   2085  N   ILE A 141     -33.741  26.227 -28.976  1.00  1.410          N  
ATOM   2086  CA  ILE A 141     -32.767  26.680 -29.966  1.00  1.460          C  
ATOM   2087  C   ILE A 141     -32.906  28.213 -30.062  1.00  1.320          C  
ATOM   2088  O   ILE A 141     -31.903  28.933 -30.139  1.00  1.420          O  
ATOM   2089  CB  ILE A 141     -32.967  26.086 -31.377  1.00  2.020          C  
ATOM   2090  CG1 ILE A 141     -32.975  24.529 -31.357  1.00  2.020          C  
ATOM   2091  CG2 ILE A 141     -31.750  26.523 -32.245  1.00  2.020          C  
ATOM   2092  CD1 ILE A 141     -31.836  23.832 -30.719  1.00  2.020          C  
ATOM   2093  H   ILE A 141     -34.451  25.522 -29.183  1.00  1.690          H  
ATOM   2094  HA  ILE A 141     -31.777  26.452 -29.624  1.00  1.750          H  
ATOM   2095  HB  ILE A 141     -33.906  26.440 -31.810  1.00  2.430          H  
ATOM   2096 1HG1 ILE A 141     -33.856  24.220 -30.873  1.00  2.430          H  
ATOM   2097 2HG1 ILE A 141     -33.020  24.188 -32.392  1.00  2.430          H  
ATOM   2098 1HG2 ILE A 141     -31.863  26.115 -33.234  1.00  2.430          H  
ATOM   2099 2HG2 ILE A 141     -31.689  27.589 -32.296  1.00  2.430          H  
ATOM   2100 3HG2 ILE A 141     -30.829  26.165 -31.822  1.00  2.430          H  
ATOM   2101 1HD1 ILE A 141     -32.007  22.753 -30.794  1.00  2.430          H  
ATOM   2102 2HD1 ILE A 141     -30.924  24.077 -31.205  1.00  2.430          H  
ATOM   2103 3HD1 ILE A 141     -31.770  24.098 -29.667  1.00  2.430          H  
ATOM   2104  N   GLY A 142     -34.137  28.730 -30.042  1.00  1.240          N  
ATOM   2105  CA  GLY A 142     -34.332  30.179 -30.041  1.00  1.300          C  
ATOM   2106  C   GLY A 142     -33.534  30.794 -28.885  1.00  1.200          C  
ATOM   2107  O   GLY A 142     -32.772  31.755 -29.067  1.00  1.170          O  
ATOM   2108  H   GLY A 142     -34.953  28.104 -30.032  1.00  1.490          H  
ATOM   2109 1HA  GLY A 142     -33.992  30.595 -30.977  1.00  1.560          H  
ATOM   2110 2HA  GLY A 142     -35.391  30.409 -29.936  1.00  1.560          H  
ATOM   2111  N   ARG A 143     -33.699  30.217 -27.695  1.00  1.280          N  
ATOM   2112  CA  ARG A 143     -32.979  30.657 -26.510  1.00  1.380          C  
ATOM   2113  C   ARG A 143     -31.457  30.477 -26.660  1.00  1.240          C  
ATOM   2114  O   ARG A 143     -30.693  31.237 -26.059  1.00  1.240          O  
ATOM   2115  CB  ARG A 143     -33.506  29.940 -25.284  1.00  1.890          C  
ATOM   2116  CG  ARG A 143     -34.917  30.378 -24.892  1.00  1.890          C  
ATOM   2117  CD  ARG A 143     -35.469  29.575 -23.804  1.00  1.890          C  
ATOM   2118  NE  ARG A 143     -36.788  30.032 -23.416  1.00  1.890          N  
ATOM   2119  CZ  ARG A 143     -37.600  29.408 -22.541  1.00  1.890          C  
ATOM   2120  NH1 ARG A 143     -37.222  28.287 -21.962  1.00  1.890          N  
ATOM   2121  NH2 ARG A 143     -38.784  29.931 -22.263  1.00  1.890          N  
ATOM   2122  H   ARG A 143     -34.382  29.454 -27.617  1.00  1.540          H  
ATOM   2123  HA  ARG A 143     -33.177  31.715 -26.376  1.00  1.660          H  
ATOM   2124 1HB  ARG A 143     -33.508  28.881 -25.451  1.00  2.270          H  
ATOM   2125 2HB  ARG A 143     -32.851  30.137 -24.439  1.00  2.270          H  
ATOM   2126 1HG  ARG A 143     -34.899  31.420 -24.577  1.00  2.270          H  
ATOM   2127 2HG  ARG A 143     -35.579  30.271 -25.751  1.00  2.270          H  
ATOM   2128 1HD  ARG A 143     -35.563  28.561 -24.162  1.00  2.270          H  
ATOM   2129 2HD  ARG A 143     -34.812  29.610 -22.937  1.00  2.270          H  
ATOM   2130  HE  ARG A 143     -37.124  30.890 -23.836  1.00  2.270          H  
ATOM   2131 1HH1 ARG A 143     -36.321  27.886 -22.171  1.00  2.270          H  
ATOM   2132 2HH1 ARG A 143     -37.834  27.824 -21.306  1.00  2.270          H  
ATOM   2133 1HH2 ARG A 143     -39.073  30.793 -22.706  1.00  2.270          H  
ATOM   2134 2HH2 ARG A 143     -39.401  29.474 -21.607  1.00  2.270          H  
ATOM   2135  N   LEU A 144     -30.997  29.471 -27.427  1.00  1.200          N  
ATOM   2136  CA  LEU A 144     -29.571  29.278 -27.641  1.00  1.170          C  
ATOM   2137  C   LEU A 144     -29.024  30.461 -28.406  1.00  0.950          C  
ATOM   2138  O   LEU A 144     -27.867  30.811 -28.199  1.00  0.910          O  
ATOM   2139  CB  LEU A 144     -29.210  28.000 -28.421  1.00  1.650          C  
ATOM   2140  CG  LEU A 144     -29.462  26.620 -27.767  1.00  1.650          C  
ATOM   2141  CD1 LEU A 144     -29.105  25.525 -28.795  1.00  1.650          C  
ATOM   2142  CD2 LEU A 144     -28.660  26.448 -26.496  1.00  1.650          C  
ATOM   2143  H   LEU A 144     -31.655  28.821 -27.848  1.00  1.440          H  
ATOM   2144  HA  LEU A 144     -29.076  29.254 -26.674  1.00  1.400          H  
ATOM   2145 1HB  LEU A 144     -29.779  28.015 -29.334  1.00  1.980          H  
ATOM   2146 2HB  LEU A 144     -28.157  28.053 -28.682  1.00  1.980          H  
ATOM   2147  HG  LEU A 144     -30.495  26.535 -27.537  1.00  1.980          H  
ATOM   2148 1HD1 LEU A 144     -29.306  24.538 -28.371  1.00  1.980          H  
ATOM   2149 2HD1 LEU A 144     -29.686  25.646 -29.691  1.00  1.980          H  
ATOM   2150 3HD1 LEU A 144     -28.050  25.601 -29.047  1.00  1.980          H  
ATOM   2151 1HD2 LEU A 144     -28.869  25.467 -26.079  1.00  1.980          H  
ATOM   2152 2HD2 LEU A 144     -27.598  26.527 -26.720  1.00  1.980          H  
ATOM   2153 3HD2 LEU A 144     -28.933  27.207 -25.765  1.00  1.980          H  
ATOM   2154  N   LEU A 145     -29.823  31.063 -29.310  1.00  0.900          N  
ATOM   2155  CA  LEU A 145     -29.347  32.234 -30.050  1.00  0.870          C  
ATOM   2156  C   LEU A 145     -29.107  33.362 -29.048  1.00  0.780          C  
ATOM   2157  O   LEU A 145     -28.073  34.040 -29.080  1.00  0.800          O  
ATOM   2158  CB  LEU A 145     -30.344  32.736 -31.108  1.00  1.230          C  
ATOM   2159  CG  LEU A 145     -29.878  34.005 -31.962  1.00  1.230          C  
ATOM   2160  CD1 LEU A 145     -28.591  33.695 -32.778  1.00  1.230          C  
ATOM   2161  CD2 LEU A 145     -30.991  34.410 -32.887  1.00  1.230          C  
ATOM   2162  H   LEU A 145     -30.761  30.674 -29.479  1.00  1.080          H  
ATOM   2163  HA  LEU A 145     -28.427  31.963 -30.545  1.00  1.040          H  
ATOM   2164 1HB  LEU A 145     -30.584  31.927 -31.783  1.00  1.480          H  
ATOM   2165 2HB  LEU A 145     -31.263  33.015 -30.597  1.00  1.480          H  
ATOM   2166  HG  LEU A 145     -29.654  34.832 -31.286  1.00  1.480          H  
ATOM   2167 1HD1 LEU A 145     -28.305  34.571 -33.345  1.00  1.480          H  
ATOM   2168 2HD1 LEU A 145     -27.776  33.426 -32.114  1.00  1.480          H  
ATOM   2169 3HD1 LEU A 145     -28.771  32.899 -33.466  1.00  1.480          H  
ATOM   2170 1HD2 LEU A 145     -30.692  35.284 -33.466  1.00  1.480          H  
ATOM   2171 2HD2 LEU A 145     -31.199  33.603 -33.547  1.00  1.480          H  
ATOM   2172 3HD2 LEU A 145     -31.884  34.647 -32.307  1.00  1.480          H  
ATOM   2173  N   LEU A 146     -30.060  33.537 -28.126  1.00  0.840          N  
ATOM   2174  CA  LEU A 146     -29.913  34.571 -27.106  1.00  0.900          C  
ATOM   2175  C   LEU A 146     -28.682  34.250 -26.254  1.00  0.810          C  
ATOM   2176  O   LEU A 146     -27.934  35.143 -25.850  1.00  0.810          O  
ATOM   2177  CB  LEU A 146     -31.155  34.622 -26.204  1.00  1.240          C  
ATOM   2178  CG  LEU A 146     -32.487  35.078 -26.858  1.00  1.240          C  
ATOM   2179  CD1 LEU A 146     -33.619  34.878 -25.854  1.00  1.240          C  
ATOM   2180  CD2 LEU A 146     -32.403  36.546 -27.281  1.00  1.240          C  
ATOM   2181  H   LEU A 146     -30.907  32.957 -28.187  1.00  1.010          H  
ATOM   2182  HA  LEU A 146     -29.752  35.529 -27.589  1.00  1.080          H  
ATOM   2183 1HB  LEU A 146     -31.312  33.639 -25.779  1.00  1.480          H  
ATOM   2184 2HB  LEU A 146     -30.943  35.311 -25.385  1.00  1.480          H  
ATOM   2185  HG  LEU A 146     -32.692  34.456 -27.733  1.00  1.480          H  
ATOM   2186 1HD1 LEU A 146     -34.563  35.177 -26.308  1.00  1.480          H  
ATOM   2187 2HD1 LEU A 146     -33.677  33.836 -25.564  1.00  1.480          H  
ATOM   2188 3HD1 LEU A 146     -33.433  35.488 -24.969  1.00  1.480          H  
ATOM   2189 1HD2 LEU A 146     -33.349  36.845 -27.730  1.00  1.480          H  
ATOM   2190 2HD2 LEU A 146     -32.205  37.174 -26.402  1.00  1.480          H  
ATOM   2191 3HD2 LEU A 146     -31.612  36.686 -28.007  1.00  1.480          H  
ATOM   2192  N   GLY A 147     -28.476  32.955 -26.008  1.00  0.830          N  
ATOM   2193  CA  GLY A 147     -27.353  32.408 -25.263  1.00  0.880          C  
ATOM   2194  C   GLY A 147     -26.013  32.749 -25.907  1.00  0.820          C  
ATOM   2195  O   GLY A 147     -25.131  33.281 -25.260  1.00  0.910          O  
ATOM   2196  H   GLY A 147     -29.185  32.299 -26.334  1.00  1.000          H  
ATOM   2197 1HA  GLY A 147     -27.378  32.781 -24.241  1.00  1.060          H  
ATOM   2198 2HA  GLY A 147     -27.464  31.324 -25.213  1.00  1.060          H  
ATOM   2199  N   VAL A 148     -25.836  32.465 -27.190  1.00  0.810          N  
ATOM   2200  CA  VAL A 148     -24.560  32.780 -27.848  1.00  0.910          C  
ATOM   2201  C   VAL A 148     -24.320  34.301 -27.894  1.00  0.820          C  
ATOM   2202  O   VAL A 148     -23.178  34.768 -27.770  1.00  0.890          O  
ATOM   2203  CB  VAL A 148     -24.491  32.128 -29.247  1.00  1.230          C  
ATOM   2204  CG1 VAL A 148     -24.532  30.596 -29.104  1.00  1.230          C  
ATOM   2205  CG2 VAL A 148     -25.665  32.577 -30.078  1.00  1.230          C  
ATOM   2206  H   VAL A 148     -26.599  32.000 -27.682  1.00  0.970          H  
ATOM   2207  HA  VAL A 148     -23.762  32.335 -27.256  1.00  1.090          H  
ATOM   2208  HB  VAL A 148     -23.555  32.395 -29.728  1.00  1.480          H  
ATOM   2209 1HG1 VAL A 148     -24.479  30.126 -30.081  1.00  1.480          H  
ATOM   2210 2HG1 VAL A 148     -23.685  30.271 -28.503  1.00  1.480          H  
ATOM   2211 3HG1 VAL A 148     -25.452  30.297 -28.618  1.00  1.480          H  
ATOM   2212 1HG2 VAL A 148     -25.677  32.112 -31.040  1.00  1.480          H  
ATOM   2213 2HG2 VAL A 148     -26.521  32.285 -29.568  1.00  1.480          H  
ATOM   2214 3HG2 VAL A 148     -25.664  33.655 -30.210  1.00  1.480          H  
ATOM   2215  N   GLY A 149     -25.413  35.073 -27.961  1.00  0.750          N  
ATOM   2216  CA  GLY A 149     -25.410  36.532 -27.955  1.00  0.810          C  
ATOM   2217  C   GLY A 149     -24.792  37.126 -26.675  1.00  0.790          C  
ATOM   2218  O   GLY A 149     -24.435  38.317 -26.645  1.00  0.940          O  
ATOM   2219  H   GLY A 149     -26.326  34.616 -28.096  1.00  0.900          H  
ATOM   2220 1HA  GLY A 149     -24.877  36.895 -28.833  1.00  0.970          H  
ATOM   2221 2HA  GLY A 149     -26.440  36.874 -28.047  1.00  0.970          H  
ATOM   2222  N   VAL A 150     -24.592  36.270 -25.650  1.00  0.730          N  
ATOM   2223  CA  VAL A 150     -24.016  36.587 -24.350  1.00  0.860          C  
ATOM   2224  C   VAL A 150     -22.625  37.170 -24.476  1.00  1.140          C  
ATOM   2225  O   VAL A 150     -22.119  37.708 -23.504  1.00  1.470          O  
ATOM   2226  CB  VAL A 150     -23.937  35.347 -23.441  1.00  1.150          C  
ATOM   2227  CG1 VAL A 150     -22.766  34.430 -23.877  1.00  1.150          C  
ATOM   2228  CG2 VAL A 150     -23.829  35.750 -21.999  1.00  1.150          C  
ATOM   2229  H   VAL A 150     -24.895  35.298 -25.770  1.00  0.880          H  
ATOM   2230  HA  VAL A 150     -24.661  37.322 -23.868  1.00  1.030          H  
ATOM   2231  HB  VAL A 150     -24.852  34.800 -23.553  1.00  1.380          H  
ATOM   2232 1HG1 VAL A 150     -22.756  33.543 -23.252  1.00  1.380          H  
ATOM   2233 2HG1 VAL A 150     -22.891  34.137 -24.915  1.00  1.380          H  
ATOM   2234 3HG1 VAL A 150     -21.818  34.941 -23.772  1.00  1.380          H  
ATOM   2235 1HG2 VAL A 150     -23.823  34.872 -21.391  1.00  1.380          H  
ATOM   2236 2HG2 VAL A 150     -22.943  36.293 -21.812  1.00  1.380          H  
ATOM   2237 3HG2 VAL A 150     -24.689  36.359 -21.751  1.00  1.380          H  
ATOM   2238  N   GLY A 151     -21.998  37.105 -25.665  1.00  1.210          N  
ATOM   2239  CA  GLY A 151     -20.669  37.683 -25.876  1.00  0.930          C  
ATOM   2240  C   GLY A 151     -20.574  39.075 -25.235  1.00  0.630          C  
ATOM   2241  O   GLY A 151     -19.528  39.424 -24.678  1.00  0.770          O  
ATOM   2242  H   GLY A 151     -22.465  36.597 -26.424  1.00  1.450          H  
ATOM   2243 1HA  GLY A 151     -19.914  37.023 -25.454  1.00  1.120          H  
ATOM   2244 2HA  GLY A 151     -20.478  37.764 -26.946  1.00  1.120          H  
ATOM   2245  N   PHE A 152     -21.690  39.829 -25.211  1.00  0.710          N  
ATOM   2246  CA  PHE A 152     -21.749  41.146 -24.576  1.00  0.590          C  
ATOM   2247  C   PHE A 152     -21.096  41.131 -23.194  1.00  0.570          C  
ATOM   2248  O   PHE A 152     -20.346  42.044 -22.807  1.00  0.580          O  
ATOM   2249  CB  PHE A 152     -23.228  41.515 -24.357  1.00  0.870          C  
ATOM   2250  CG  PHE A 152     -23.476  42.712 -23.464  1.00  0.870          C  
ATOM   2251  CD1 PHE A 152     -23.511  43.983 -23.945  1.00  0.870          C  
ATOM   2252  CD2 PHE A 152     -23.678  42.528 -22.086  1.00  0.870          C  
ATOM   2253  CE1 PHE A 152     -23.730  45.039 -23.117  1.00  0.870          C  
ATOM   2254  CE2 PHE A 152     -23.895  43.596 -21.260  1.00  0.870          C  
ATOM   2255  CZ  PHE A 152     -23.921  44.861 -21.785  1.00  0.870          C  
ATOM   2256  H   PHE A 152     -22.530  39.471 -25.684  1.00  0.850          H  
ATOM   2257  HA  PHE A 152     -21.244  41.854 -25.218  1.00  0.710          H  
ATOM   2258 1HB  PHE A 152     -23.684  41.724 -25.325  1.00  1.050          H  
ATOM   2259 2HB  PHE A 152     -23.757  40.659 -23.939  1.00  1.050          H  
ATOM   2260  HD1 PHE A 152     -23.377  44.155 -24.994  1.00  1.050          H  
ATOM   2261  HD2 PHE A 152     -23.665  41.524 -21.667  1.00  1.050          H  
ATOM   2262  HE1 PHE A 152     -23.763  46.021 -23.521  1.00  1.050          H  
ATOM   2263  HE2 PHE A 152     -24.052  43.443 -20.193  1.00  1.050          H  
ATOM   2264  HZ  PHE A 152     -24.105  45.728 -21.140  1.00  1.050          H  
ATOM   2265  N   ALA A 153     -21.467  40.107 -22.434  1.00  0.560          N  
ATOM   2266  CA  ALA A 153     -21.058  39.864 -21.080  1.00  0.560          C  
ATOM   2267  C   ALA A 153     -19.561  39.679 -20.937  1.00  0.530          C  
ATOM   2268  O   ALA A 153     -19.005  40.063 -19.916  1.00  0.540          O  
ATOM   2269  CB  ALA A 153     -21.771  38.649 -20.580  1.00  0.780          C  
ATOM   2270  H   ALA A 153     -22.054  39.393 -22.860  1.00  0.670          H  
ATOM   2271  HA  ALA A 153     -21.352  40.727 -20.484  1.00  0.670          H  
ATOM   2272 1HB  ALA A 153     -21.512  38.469 -19.580  1.00  0.940          H  
ATOM   2273 2HB  ALA A 153     -22.842  38.796 -20.665  1.00  0.940          H  
ATOM   2274 3HB  ALA A 153     -21.467  37.817 -21.177  1.00  0.940          H  
ATOM   2275  N   ASN A 154     -18.900  39.095 -21.947  1.00  0.560          N  
ATOM   2276  CA  ASN A 154     -17.461  38.869 -21.891  1.00  0.570          C  
ATOM   2277  C   ASN A 154     -16.777  40.174 -22.177  1.00  0.540          C  
ATOM   2278  O   ASN A 154     -15.797  40.538 -21.535  1.00  0.650          O  
ATOM   2279  CB  ASN A 154     -17.025  37.813 -22.894  1.00  0.790          C  
ATOM   2280  CG  ASN A 154     -15.572  37.469 -22.792  1.00  0.790          C  
ATOM   2281  OD1 ASN A 154     -15.073  37.046 -21.749  1.00  0.790          O  
ATOM   2282  ND2 ASN A 154     -14.865  37.652 -23.882  1.00  0.790          N  
ATOM   2283  H   ASN A 154     -19.386  38.823 -22.800  1.00  0.670          H  
ATOM   2284  HA  ASN A 154     -17.171  38.573 -20.886  1.00  0.680          H  
ATOM   2285 1HB  ASN A 154     -17.593  36.911 -22.747  1.00  0.950          H  
ATOM   2286 2HB  ASN A 154     -17.237  38.168 -23.905  1.00  0.950          H  
ATOM   2287 1HD2 ASN A 154     -13.886  37.446 -23.884  1.00  0.950          H  
ATOM   2288 2HD2 ASN A 154     -15.303  38.006 -24.710  1.00  0.950          H  
ATOM   2289  N   GLN A 155     -17.312  40.923 -23.132  1.00  0.540          N  
ATOM   2290  CA  GLN A 155     -16.685  42.191 -23.467  1.00  0.560          C  
ATOM   2291  C   GLN A 155     -16.737  43.129 -22.273  1.00  0.540          C  
ATOM   2292  O   GLN A 155     -15.841  43.946 -22.063  1.00  0.630          O  
ATOM   2293  CB  GLN A 155     -17.326  42.861 -24.657  1.00  0.780          C  
ATOM   2294  CG  GLN A 155     -16.563  44.056 -25.112  1.00  0.780          C  
ATOM   2295  CD  GLN A 155     -15.171  43.692 -25.562  1.00  0.780          C  
ATOM   2296  OE1 GLN A 155     -14.986  42.780 -26.371  1.00  0.780          O  
ATOM   2297  NE2 GLN A 155     -14.171  44.390 -25.028  1.00  0.780          N  
ATOM   2298  H   GLN A 155     -18.133  40.568 -23.636  1.00  0.650          H  
ATOM   2299  HA  GLN A 155     -15.639  41.999 -23.698  1.00  0.670          H  
ATOM   2300 1HB  GLN A 155     -17.421  42.186 -25.467  1.00  0.930          H  
ATOM   2301 2HB  GLN A 155     -18.321  43.176 -24.376  1.00  0.930          H  
ATOM   2302 1HG  GLN A 155     -17.079  44.454 -25.950  1.00  0.930          H  
ATOM   2303 2HG  GLN A 155     -16.505  44.797 -24.321  1.00  0.930          H  
ATOM   2304 1HE2 GLN A 155     -13.224  44.180 -25.275  1.00  0.930          H  
ATOM   2305 2HE2 GLN A 155     -14.368  45.107 -24.350  1.00  0.930          H  
ATOM   2306  N   SER A 156     -17.791  42.987 -21.484  1.00  0.510          N  
ATOM   2307  CA  SER A 156     -18.026  43.790 -20.307  1.00  0.560          C  
ATOM   2308  C   SER A 156     -17.190  43.388 -19.074  1.00  0.570          C  
ATOM   2309  O   SER A 156     -17.264  44.082 -18.055  1.00  0.660          O  
ATOM   2310  CB  SER A 156     -19.498  43.710 -19.942  1.00  0.760          C  
ATOM   2311  OG  SER A 156     -20.306  44.254 -20.956  1.00  0.760          O  
ATOM   2312  H   SER A 156     -18.530  42.342 -21.778  1.00  0.610          H  
ATOM   2313  HA  SER A 156     -17.780  44.822 -20.558  1.00  0.670          H  
ATOM   2314 1HB  SER A 156     -19.774  42.670 -19.770  1.00  0.920          H  
ATOM   2315 2HB  SER A 156     -19.664  44.249 -19.013  1.00  0.920          H  
ATOM   2316  HG  SER A 156     -20.354  43.562 -21.655  1.00  0.920          H  
ATOM   2317  N   THR A 157     -16.429  42.268 -19.104  1.00  0.550          N  
ATOM   2318  CA  THR A 157     -15.680  41.948 -17.889  1.00  0.640          C  
ATOM   2319  C   THR A 157     -14.350  42.718 -17.746  1.00  0.680          C  
ATOM   2320  O   THR A 157     -14.051  43.137 -16.626  1.00  1.180          O  
ATOM   2321  CB  THR A 157     -15.524  40.407 -17.617  1.00  0.860          C  
ATOM   2322  OG1 THR A 157     -14.931  39.723 -18.700  1.00  0.860          O  
ATOM   2323  CG2 THR A 157     -16.877  39.812 -17.315  1.00  0.860          C  
ATOM   2324  H   THR A 157     -16.351  41.685 -19.944  1.00  0.660          H  
ATOM   2325  HA  THR A 157     -16.292  42.282 -17.061  1.00  0.770          H  
ATOM   2326  HB  THR A 157     -14.897  40.261 -16.777  1.00  1.030          H  
ATOM   2327  HG1 THR A 157     -13.990  39.903 -18.714  1.00  1.030          H  
ATOM   2328 1HG2 THR A 157     -16.798  38.766 -17.096  1.00  1.030          H  
ATOM   2329 2HG2 THR A 157     -17.311  40.312 -16.459  1.00  1.030          H  
ATOM   2330 3HG2 THR A 157     -17.501  39.945 -18.158  1.00  1.030          H  
ATOM   2331  N   PRO A 158     -13.464  42.876 -18.761  1.00  0.690          N  
ATOM   2332  CA  PRO A 158     -12.275  43.692 -18.619  1.00  0.770          C  
ATOM   2333  C   PRO A 158     -12.794  45.112 -18.500  1.00  0.840          C  
ATOM   2334  O   PRO A 158     -13.676  45.453 -19.275  1.00  1.700          O  
ATOM   2335  CB  PRO A 158     -11.523  43.477 -19.941  1.00  1.160          C  
ATOM   2336  CG  PRO A 158     -12.138  42.217 -20.526  1.00  1.160          C  
ATOM   2337  CD  PRO A 158     -13.598  42.270 -20.080  1.00  1.160          C  
ATOM   2338  HA  PRO A 158     -11.703  43.384 -17.737  1.00  0.920          H  
ATOM   2339 1HB  PRO A 158     -11.659  44.354 -20.591  1.00  1.390          H  
ATOM   2340 2HB  PRO A 158     -10.446  43.389 -19.745  1.00  1.390          H  
ATOM   2341 1HG  PRO A 158     -12.043  42.219 -21.619  1.00  1.390          H  
ATOM   2342 2HG  PRO A 158     -11.617  41.324 -20.161  1.00  1.390          H  
ATOM   2343 1HD  PRO A 158     -14.157  42.939 -20.727  1.00  1.390          H  
ATOM   2344 2HD  PRO A 158     -14.008  41.296 -20.076  1.00  1.390          H  
ATOM   2345  N   VAL A 159     -12.189  45.942 -17.639  1.00  1.120          N  
ATOM   2346  CA  VAL A 159     -12.538  47.372 -17.475  1.00  1.280          C  
ATOM   2347  C   VAL A 159     -11.936  47.979 -16.197  1.00  1.140          C  
ATOM   2348  O   VAL A 159     -11.520  49.130 -16.195  1.00  1.250          O  
ATOM   2349  CB  VAL A 159     -14.088  47.664 -17.527  1.00  1.730          C  
ATOM   2350  CG1 VAL A 159     -14.848  46.964 -16.367  1.00  1.730          C  
ATOM   2351  CG2 VAL A 159     -14.300  49.188 -17.523  1.00  1.730          C  
ATOM   2352  H   VAL A 159     -11.453  45.554 -17.070  1.00  1.340          H  
ATOM   2353  HA  VAL A 159     -12.104  47.908 -18.322  1.00  1.540          H  
ATOM   2354  HB  VAL A 159     -14.510  47.318 -18.435  1.00  2.070          H  
ATOM   2355 1HG1 VAL A 159     -15.910  47.187 -16.453  1.00  2.070          H  
ATOM   2356 2HG1 VAL A 159     -14.706  45.882 -16.441  1.00  2.070          H  
ATOM   2357 3HG1 VAL A 159     -14.500  47.296 -15.417  1.00  2.070          H  
ATOM   2358 1HG2 VAL A 159     -15.366  49.403 -17.592  1.00  2.070          H  
ATOM   2359 2HG2 VAL A 159     -13.905  49.627 -16.641  1.00  2.070          H  
ATOM   2360 3HG2 VAL A 159     -13.790  49.620 -18.383  1.00  2.070          H  
ATOM   2361  N   TYR A 160     -11.864  47.211 -15.105  1.00  0.970          N  
ATOM   2362  CA  TYR A 160     -11.339  47.711 -13.820  1.00  0.870          C  
ATOM   2363  C   TYR A 160      -9.935  48.286 -14.026  1.00  0.830          C  
ATOM   2364  O   TYR A 160      -9.600  49.392 -13.578  1.00  0.830          O  
ATOM   2365  CB  TYR A 160     -11.366  46.588 -12.769  1.00  1.260          C  
ATOM   2366  CG  TYR A 160     -11.019  47.028 -11.357  1.00  1.260          C  
ATOM   2367  CD1 TYR A 160     -11.978  47.708 -10.645  1.00  1.260          C  
ATOM   2368  CD2 TYR A 160      -9.804  46.741 -10.757  1.00  1.260          C  
ATOM   2369  CE1 TYR A 160     -11.747  48.129  -9.383  1.00  1.260          C  
ATOM   2370  CE2 TYR A 160      -9.575  47.155  -9.458  1.00  1.260          C  
ATOM   2371  CZ  TYR A 160     -10.554  47.865  -8.780  1.00  1.260          C  
ATOM   2372  OH  TYR A 160     -10.382  48.304  -7.489  1.00  1.260          O  
ATOM   2373  H   TYR A 160     -12.220  46.266 -15.155  1.00  1.160          H  
ATOM   2374  HA  TYR A 160     -11.966  48.527 -13.471  1.00  1.040          H  
ATOM   2375 1HB  TYR A 160     -12.360  46.142 -12.748  1.00  1.510          H  
ATOM   2376 2HB  TYR A 160     -10.667  45.807 -13.058  1.00  1.510          H  
ATOM   2377  HD1 TYR A 160     -12.924  47.916 -11.089  1.00  1.510          H  
ATOM   2378  HD2 TYR A 160      -9.038  46.200 -11.284  1.00  1.510          H  
ATOM   2379  HE1 TYR A 160     -12.526  48.672  -8.843  1.00  1.510          H  
ATOM   2380  HE2 TYR A 160      -8.626  46.930  -8.972  1.00  1.510          H  
ATOM   2381  HH  TYR A 160      -9.699  47.786  -7.018  1.00  1.510          H  
ATOM   2382  N   LEU A 161      -9.149  47.548 -14.786  1.00  0.920          N  
ATOM   2383  CA  LEU A 161      -7.776  47.856 -15.108  1.00  0.940          C  
ATOM   2384  C   LEU A 161      -7.579  49.200 -15.813  1.00  0.920          C  
ATOM   2385  O   LEU A 161      -6.467  49.730 -15.816  1.00  1.020          O  
ATOM   2386  CB  LEU A 161      -7.224  46.766 -16.009  1.00  1.310          C  
ATOM   2387  CG  LEU A 161      -7.014  45.379 -15.429  1.00  1.310          C  
ATOM   2388  CD1 LEU A 161      -6.634  44.442 -16.535  1.00  1.310          C  
ATOM   2389  CD2 LEU A 161      -5.904  45.397 -14.384  1.00  1.310          C  
ATOM   2390  H   LEU A 161      -9.529  46.684 -15.127  1.00  1.100          H  
ATOM   2391  HA  LEU A 161      -7.219  47.880 -14.182  1.00  1.130          H  
ATOM   2392 1HB  LEU A 161      -7.890  46.665 -16.864  1.00  1.570          H  
ATOM   2393 2HB  LEU A 161      -6.306  47.107 -16.353  1.00  1.570          H  
ATOM   2394  HG  LEU A 161      -7.930  45.032 -15.006  1.00  1.570          H  
ATOM   2395 1HD1 LEU A 161      -6.496  43.443 -16.129  1.00  1.570          H  
ATOM   2396 2HD1 LEU A 161      -7.424  44.424 -17.286  1.00  1.570          H  
ATOM   2397 3HD1 LEU A 161      -5.707  44.774 -16.998  1.00  1.570          H  
ATOM   2398 1HD2 LEU A 161      -5.750  44.399 -14.010  1.00  1.570          H  
ATOM   2399 2HD2 LEU A 161      -5.006  45.730 -14.852  1.00  1.570          H  
ATOM   2400 3HD2 LEU A 161      -6.146  46.055 -13.553  1.00  1.570          H  
ATOM   2401  N   SER A 162      -8.631  49.760 -16.422  1.00  0.870          N  
ATOM   2402  CA  SER A 162      -8.517  51.032 -17.130  1.00  0.890          C  
ATOM   2403  C   SER A 162      -8.477  52.209 -16.155  1.00  0.920          C  
ATOM   2404  O   SER A 162      -8.134  53.328 -16.541  1.00  1.060          O  
ATOM   2405  CB  SER A 162      -9.685  51.220 -18.093  1.00  1.240          C  
ATOM   2406  OG  SER A 162      -9.659  50.290 -19.154  1.00  1.240          O  
ATOM   2407  H   SER A 162      -9.555  49.328 -16.379  1.00  1.040          H  
ATOM   2408  HA  SER A 162      -7.594  51.030 -17.701  1.00  1.070          H  
ATOM   2409 1HB  SER A 162     -10.622  51.116 -17.542  1.00  1.490          H  
ATOM   2410 2HB  SER A 162      -9.661  52.233 -18.495  1.00  1.490          H  
ATOM   2411  HG  SER A 162     -10.477  50.417 -19.638  1.00  1.490          H  
ATOM   2412  N   GLU A 163      -8.807  51.950 -14.881  1.00  0.890          N  
ATOM   2413  CA  GLU A 163      -8.817  52.976 -13.839  1.00  0.940          C  
ATOM   2414  C   GLU A 163      -7.585  52.841 -12.938  1.00  0.900          C  
ATOM   2415  O   GLU A 163      -7.079  53.819 -12.384  1.00  1.000          O  
ATOM   2416  CB  GLU A 163     -10.073  52.828 -12.983  1.00  1.300          C  
ATOM   2417  CG  GLU A 163     -11.367  52.931 -13.756  1.00  1.300          C  
ATOM   2418  CD  GLU A 163     -11.650  54.293 -14.312  1.00  1.300          C  
ATOM   2419  OE1 GLU A 163     -11.473  55.247 -13.604  1.00  1.300          O  
ATOM   2420  OE2 GLU A 163     -12.072  54.378 -15.445  1.00  1.300          O  
ATOM   2421  H   GLU A 163      -9.087  51.003 -14.621  1.00  1.070          H  
ATOM   2422  HA  GLU A 163      -8.805  53.961 -14.306  1.00  1.130          H  
ATOM   2423 1HB  GLU A 163     -10.059  51.857 -12.480  1.00  1.560          H  
ATOM   2424 2HB  GLU A 163     -10.081  53.597 -12.212  1.00  1.560          H  
ATOM   2425 1HG  GLU A 163     -11.333  52.215 -14.578  1.00  1.560          H  
ATOM   2426 2HG  GLU A 163     -12.180  52.637 -13.094  1.00  1.560          H  
ATOM   2427  N   MET A 164      -7.089  51.611 -12.842  1.00  0.890          N  
ATOM   2428  CA  MET A 164      -6.000  51.208 -11.950  1.00  0.980          C  
ATOM   2429  C   MET A 164      -4.562  51.686 -12.134  1.00  1.000          C  
ATOM   2430  O   MET A 164      -3.728  51.316 -11.303  1.00  1.250          O  
ATOM   2431  CB  MET A 164      -5.916  49.693 -11.912  1.00  1.340          C  
ATOM   2432  CG  MET A 164      -7.011  49.008 -11.170  1.00  1.340          C  
ATOM   2433  SD  MET A 164      -7.084  49.537  -9.443  1.00  1.340          S  
ATOM   2434  CE  MET A 164      -5.510  48.960  -8.827  1.00  1.340          C  
ATOM   2435  H   MET A 164      -7.605  50.880 -13.333  1.00  1.070          H  
ATOM   2436  HA  MET A 164      -6.292  51.554 -10.962  1.00  1.180          H  
ATOM   2437 1HB  MET A 164      -5.936  49.330 -12.932  1.00  1.600          H  
ATOM   2438 2HB  MET A 164      -4.976  49.394 -11.509  1.00  1.600          H  
ATOM   2439 1HG  MET A 164      -7.967  49.235 -11.637  1.00  1.600          H  
ATOM   2440 2HG  MET A 164      -6.861  47.928 -11.201  1.00  1.600          H  
ATOM   2441 1HE  MET A 164      -5.441  49.173  -7.758  1.00  1.600          H  
ATOM   2442 2HE  MET A 164      -5.438  47.895  -9.005  1.00  1.600          H  
ATOM   2443 3HE  MET A 164      -4.690  49.468  -9.336  1.00  1.600          H  
ATOM   2444  N   ALA A 165      -4.199  52.436 -13.170  1.00  0.980          N  
ATOM   2445  CA  ALA A 165      -2.781  52.764 -13.226  1.00  1.190          C  
ATOM   2446  C   ALA A 165      -2.380  54.083 -13.921  1.00  1.130          C  
ATOM   2447  O   ALA A 165      -3.086  54.564 -14.809  1.00  1.560          O  
ATOM   2448  CB  ALA A 165      -2.080  51.648 -13.961  1.00  1.580          C  
ATOM   2449  H   ALA A 165      -4.867  52.765 -13.855  1.00  1.180          H  
ATOM   2450  HA  ALA A 165      -2.436  52.771 -12.214  1.00  1.430          H  
ATOM   2451 1HB  ALA A 165      -1.047  51.848 -13.970  1.00  1.900          H  
ATOM   2452 2HB  ALA A 165      -2.276  50.696 -13.467  1.00  1.900          H  
ATOM   2453 3HB  ALA A 165      -2.439  51.604 -14.975  1.00  1.900          H  
ATOM   2454  N   PRO A 166      -1.248  54.704 -13.477  1.00  1.310          N  
ATOM   2455  CA  PRO A 166      -0.453  55.768 -14.098  1.00  1.550          C  
ATOM   2456  C   PRO A 166       0.095  55.281 -15.421  1.00  1.270          C  
ATOM   2457  O   PRO A 166       0.266  54.080 -15.585  1.00  1.680          O  
ATOM   2458  CB  PRO A 166       0.671  56.021 -13.094  1.00  2.330          C  
ATOM   2459  CG  PRO A 166       0.137  55.554 -11.785  1.00  2.330          C  
ATOM   2460  CD  PRO A 166      -0.783  54.405 -12.103  1.00  2.330          C  
ATOM   2461  HA  PRO A 166      -1.088  56.665 -14.237  1.00  1.860          H  
ATOM   2462 1HB  PRO A 166       1.570  55.466 -13.401  1.00  2.790          H  
ATOM   2463 2HB  PRO A 166       0.942  57.087 -13.089  1.00  2.790          H  
ATOM   2464 1HG  PRO A 166       0.972  55.264 -11.129  1.00  2.790          H  
ATOM   2465 2HG  PRO A 166      -0.380  56.382 -11.278  1.00  2.790          H  
ATOM   2466 1HD  PRO A 166      -0.268  53.448 -12.043  1.00  2.790          H  
ATOM   2467 2HD  PRO A 166      -1.614  54.493 -11.383  1.00  2.790          H  
ATOM   2468  N   ALA A 167       0.419  56.175 -16.342  1.00  1.270          N  
ATOM   2469  CA  ALA A 167       0.946  55.776 -17.654  1.00  1.370          C  
ATOM   2470  C   ALA A 167       2.054  54.700 -17.653  1.00  1.310          C  
ATOM   2471  O   ALA A 167       1.972  53.731 -18.419  1.00  1.380          O  
ATOM   2472  CB  ALA A 167       1.506  57.005 -18.339  1.00  1.880          C  
ATOM   2473  H   ALA A 167       0.270  57.158 -16.150  1.00  1.520          H  
ATOM   2474  HA  ALA A 167       0.112  55.386 -18.228  1.00  1.640          H  
ATOM   2475 1HB  ALA A 167       1.855  56.750 -19.335  1.00  2.250          H  
ATOM   2476 2HB  ALA A 167       0.734  57.765 -18.409  1.00  2.250          H  
ATOM   2477 3HB  ALA A 167       2.340  57.391 -17.759  1.00  2.250          H  
ATOM   2478  N   LYS A 168       3.093  54.849 -16.827  1.00  1.460          N  
ATOM   2479  CA  LYS A 168       4.172  53.853 -16.873  1.00  1.620          C  
ATOM   2480  C   LYS A 168       3.702  52.478 -16.391  1.00  1.410          C  
ATOM   2481  O   LYS A 168       4.041  51.441 -16.987  1.00  1.570          O  
ATOM   2482  CB  LYS A 168       5.382  54.343 -16.101  1.00  2.200          C  
ATOM   2483  CG  LYS A 168       6.133  55.477 -16.778  1.00  2.200          C  
ATOM   2484  CD  LYS A 168       7.339  55.927 -15.950  1.00  2.200          C  
ATOM   2485  CE  LYS A 168       8.110  57.051 -16.655  1.00  2.200          C  
ATOM   2486  NZ  LYS A 168       9.270  57.536 -15.844  1.00  2.200          N  
ATOM   2487  H   LYS A 168       3.133  55.639 -16.200  1.00  1.750          H  
ATOM   2488  HA  LYS A 168       4.477  53.738 -17.913  1.00  1.940          H  
ATOM   2489 1HB  LYS A 168       5.053  54.711 -15.139  1.00  2.640          H  
ATOM   2490 2HB  LYS A 168       6.074  53.516 -15.938  1.00  2.640          H  
ATOM   2491 1HG  LYS A 168       6.475  55.140 -17.759  1.00  2.640          H  
ATOM   2492 2HG  LYS A 168       5.458  56.319 -16.922  1.00  2.640          H  
ATOM   2493 1HD  LYS A 168       7.001  56.283 -14.975  1.00  2.640          H  
ATOM   2494 2HD  LYS A 168       8.008  55.079 -15.795  1.00  2.640          H  
ATOM   2495 1HE  LYS A 168       8.481  56.679 -17.611  1.00  2.640          H  
ATOM   2496 2HE  LYS A 168       7.435  57.886 -16.839  1.00  2.640          H  
ATOM   2497 1HZ  LYS A 168       9.749  58.272 -16.347  1.00  2.640          H  
ATOM   2498 2HZ  LYS A 168       8.941  57.897 -14.960  1.00  2.640          H  
ATOM   2499 3HZ  LYS A 168       9.912  56.774 -15.677  1.00  2.640          H  
ATOM   2500  N   ILE A 169       2.898  52.489 -15.332  1.00  1.310          N  
ATOM   2501  CA  ILE A 169       2.318  51.274 -14.801  1.00  1.410          C  
ATOM   2502  C   ILE A 169       1.353  50.694 -15.825  1.00  1.170          C  
ATOM   2503  O   ILE A 169       1.312  49.484 -15.952  1.00  1.220          O  
ATOM   2504  CB  ILE A 169       1.686  51.424 -13.415  1.00  1.930          C  
ATOM   2505  CG1 ILE A 169       2.816  51.693 -12.395  1.00  1.930          C  
ATOM   2506  CG2 ILE A 169       0.913  50.092 -13.038  1.00  1.930          C  
ATOM   2507  CD1 ILE A 169       2.375  52.118 -11.021  1.00  1.930          C  
ATOM   2508  H   ILE A 169       2.693  53.379 -14.904  1.00  1.570          H  
ATOM   2509  HA  ILE A 169       3.121  50.553 -14.673  1.00  1.690          H  
ATOM   2510  HB  ILE A 169       1.036  52.276 -13.419  1.00  2.320          H  
ATOM   2511 1HG1 ILE A 169       3.419  50.782 -12.294  1.00  2.320          H  
ATOM   2512 2HG1 ILE A 169       3.439  52.473 -12.790  1.00  2.320          H  
ATOM   2513 1HG2 ILE A 169       0.466  50.182 -12.048  1.00  2.320          H  
ATOM   2514 2HG2 ILE A 169       0.126  49.877 -13.748  1.00  2.320          H  
ATOM   2515 3HG2 ILE A 169       1.618  49.261 -13.043  1.00  2.320          H  
ATOM   2516 1HD1 ILE A 169       3.249  52.277 -10.413  1.00  2.320          H  
ATOM   2517 2HD1 ILE A 169       1.813  53.033 -11.080  1.00  2.320          H  
ATOM   2518 3HD1 ILE A 169       1.768  51.348 -10.566  1.00  2.320          H  
ATOM   2519  N   ARG A 170       0.559  51.522 -16.533  1.00  1.060          N  
ATOM   2520  CA  ARG A 170      -0.372  51.016 -17.555  1.00  1.120          C  
ATOM   2521  C   ARG A 170       0.399  50.154 -18.554  1.00  0.960          C  
ATOM   2522  O   ARG A 170      -0.099  49.116 -18.995  1.00  1.000          O  
ATOM   2523  CB  ARG A 170      -1.086  52.130 -18.330  1.00  1.540          C  
ATOM   2524  CG  ARG A 170      -2.126  52.898 -17.558  1.00  1.540          C  
ATOM   2525  CD  ARG A 170      -2.758  53.983 -18.340  1.00  1.540          C  
ATOM   2526  NE  ARG A 170      -3.622  54.773 -17.485  1.00  1.540          N  
ATOM   2527  CZ  ARG A 170      -4.441  55.769 -17.863  1.00  1.540          C  
ATOM   2528  NH1 ARG A 170      -4.546  56.115 -19.120  1.00  1.540          N  
ATOM   2529  NH2 ARG A 170      -5.142  56.397 -16.937  1.00  1.540          N  
ATOM   2530  H   ARG A 170       0.604  52.519 -16.340  1.00  1.270          H  
ATOM   2531  HA  ARG A 170      -1.129  50.415 -17.063  1.00  1.340          H  
ATOM   2532 1HB  ARG A 170      -0.358  52.847 -18.683  1.00  1.850          H  
ATOM   2533 2HB  ARG A 170      -1.575  51.709 -19.207  1.00  1.850          H  
ATOM   2534 1HG  ARG A 170      -2.917  52.216 -17.253  1.00  1.850          H  
ATOM   2535 2HG  ARG A 170      -1.689  53.332 -16.691  1.00  1.850          H  
ATOM   2536 1HD  ARG A 170      -2.001  54.628 -18.750  1.00  1.850          H  
ATOM   2537 2HD  ARG A 170      -3.357  53.557 -19.144  1.00  1.850          H  
ATOM   2538  HE  ARG A 170      -3.571  54.580 -16.478  1.00  1.850          H  
ATOM   2539 1HH1 ARG A 170      -4.003  55.629 -19.816  1.00  1.850          H  
ATOM   2540 2HH1 ARG A 170      -5.167  56.864 -19.396  1.00  1.850          H  
ATOM   2541 1HH2 ARG A 170      -5.053  56.117 -15.962  1.00  1.850          H  
ATOM   2542 2HH2 ARG A 170      -5.766  57.144 -17.188  1.00  1.850          H  
ATOM   2543  N   GLY A 171       1.615  50.566 -18.905  1.00  0.960          N  
ATOM   2544  CA  GLY A 171       2.448  49.748 -19.774  1.00  1.100          C  
ATOM   2545  C   GLY A 171       2.631  48.359 -19.132  1.00  0.950          C  
ATOM   2546  O   GLY A 171       2.327  47.325 -19.744  1.00  1.010          O  
ATOM   2547  H   GLY A 171       1.934  51.484 -18.570  1.00  1.150          H  
ATOM   2548 1HA  GLY A 171       1.989  49.659 -20.757  1.00  1.320          H  
ATOM   2549 2HA  GLY A 171       3.419  50.228 -19.901  1.00  1.320          H  
ATOM   2550  N   ALA A 172       3.113  48.344 -17.877  1.00  1.000          N  
ATOM   2551  CA  ALA A 172       3.335  47.087 -17.139  1.00  1.130          C  
ATOM   2552  C   ALA A 172       2.040  46.273 -16.981  1.00  1.000          C  
ATOM   2553  O   ALA A 172       2.053  45.035 -17.046  1.00  1.030          O  
ATOM   2554  CB  ALA A 172       3.910  47.383 -15.759  1.00  1.530          C  
ATOM   2555  H   ALA A 172       3.341  49.252 -17.449  1.00  1.200          H  
ATOM   2556  HA  ALA A 172       4.046  46.488 -17.707  1.00  1.360          H  
ATOM   2557 1HB  ALA A 172       4.097  46.450 -15.235  1.00  1.840          H  
ATOM   2558 2HB  ALA A 172       4.841  47.939 -15.862  1.00  1.840          H  
ATOM   2559 3HB  ALA A 172       3.200  47.978 -15.190  1.00  1.840          H  
ATOM   2560  N   LEU A 173       0.931  46.980 -16.785  1.00  1.020          N  
ATOM   2561  CA  LEU A 173      -0.398  46.426 -16.625  1.00  1.220          C  
ATOM   2562  C   LEU A 173      -0.778  45.614 -17.814  1.00  1.130          C  
ATOM   2563  O   LEU A 173      -1.241  44.490 -17.648  1.00  1.330          O  
ATOM   2564  CB  LEU A 173      -1.417  47.559 -16.437  1.00  1.630          C  
ATOM   2565  CG  LEU A 173      -2.889  47.204 -16.241  1.00  1.630          C  
ATOM   2566  CD1 LEU A 173      -3.541  48.322 -15.375  1.00  1.630          C  
ATOM   2567  CD2 LEU A 173      -3.612  47.123 -17.642  1.00  1.630          C  
ATOM   2568  H   LEU A 173       1.033  47.982 -16.710  1.00  1.220          H  
ATOM   2569  HA  LEU A 173      -0.402  45.783 -15.747  1.00  1.460          H  
ATOM   2570 1HB  LEU A 173      -1.094  48.173 -15.597  1.00  1.950          H  
ATOM   2571 2HB  LEU A 173      -1.393  48.153 -17.307  1.00  1.950          H  
ATOM   2572  HG  LEU A 173      -2.974  46.254 -15.752  1.00  1.950          H  
ATOM   2573 1HD1 LEU A 173      -4.583  48.110 -15.209  1.00  1.950          H  
ATOM   2574 2HD1 LEU A 173      -3.040  48.383 -14.411  1.00  1.950          H  
ATOM   2575 3HD1 LEU A 173      -3.453  49.279 -15.885  1.00  1.950          H  
ATOM   2576 1HD2 LEU A 173      -4.621  46.893 -17.522  1.00  1.950          H  
ATOM   2577 2HD2 LEU A 173      -3.526  48.084 -18.152  1.00  1.950          H  
ATOM   2578 3HD2 LEU A 173      -3.208  46.365 -18.269  1.00  1.950          H  
ATOM   2579  N   ASN A 174      -0.594  46.183 -19.009  1.00  1.030          N  
ATOM   2580  CA  ASN A 174      -0.941  45.516 -20.245  1.00  1.230          C  
ATOM   2581  C   ASN A 174      -0.087  44.298 -20.511  1.00  1.090          C  
ATOM   2582  O   ASN A 174      -0.563  43.343 -21.127  1.00  1.290          O  
ATOM   2583  CB  ASN A 174      -0.961  46.514 -21.365  1.00  1.640          C  
ATOM   2584  CG  ASN A 174      -2.214  47.302 -21.268  1.00  1.640          C  
ATOM   2585  OD1 ASN A 174      -3.259  46.738 -20.941  1.00  1.640          O  
ATOM   2586  ND2 ASN A 174      -2.145  48.565 -21.497  1.00  1.640          N  
ATOM   2587  H   ASN A 174      -0.252  47.152 -19.033  1.00  1.240          H  
ATOM   2588  HA  ASN A 174      -1.954  45.161 -20.145  1.00  1.480          H  
ATOM   2589 1HB  ASN A 174      -0.101  47.186 -21.278  1.00  1.970          H  
ATOM   2590 2HB  ASN A 174      -0.912  46.014 -22.332  1.00  1.970          H  
ATOM   2591 1HD2 ASN A 174      -2.966  49.132 -21.428  1.00  1.970          H  
ATOM   2592 2HD2 ASN A 174      -1.275  48.984 -21.737  1.00  1.970          H  
ATOM   2593  N   ILE A 175       1.151  44.294 -20.020  1.00  0.960          N  
ATOM   2594  CA  ILE A 175       1.982  43.104 -20.150  1.00  1.090          C  
ATOM   2595  C   ILE A 175       1.350  42.009 -19.281  1.00  0.970          C  
ATOM   2596  O   ILE A 175       1.185  40.870 -19.722  1.00  1.000          O  
ATOM   2597  CB  ILE A 175       3.427  43.383 -19.702  1.00  1.470          C  
ATOM   2598  CG1 ILE A 175       4.078  44.453 -20.596  1.00  1.470          C  
ATOM   2599  CG2 ILE A 175       4.230  42.083 -19.743  1.00  1.470          C  
ATOM   2600  CD1 ILE A 175       4.286  44.059 -22.045  1.00  1.470          C  
ATOM   2601  H   ILE A 175       1.515  45.155 -19.592  1.00  1.150          H  
ATOM   2602  HA  ILE A 175       1.968  42.757 -21.179  1.00  1.310          H  
ATOM   2603  HB  ILE A 175       3.431  43.768 -18.690  1.00  1.770          H  
ATOM   2604 1HG1 ILE A 175       3.451  45.329 -20.595  1.00  1.770          H  
ATOM   2605 2HG1 ILE A 175       5.011  44.725 -20.151  1.00  1.770          H  
ATOM   2606 1HG2 ILE A 175       5.249  42.263 -19.419  1.00  1.770          H  
ATOM   2607 2HG2 ILE A 175       3.781  41.391 -19.099  1.00  1.770          H  
ATOM   2608 3HG2 ILE A 175       4.231  41.671 -20.741  1.00  1.770          H  
ATOM   2609 1HD1 ILE A 175       4.755  44.885 -22.571  1.00  1.770          H  
ATOM   2610 2HD1 ILE A 175       4.932  43.201 -22.099  1.00  1.770          H  
ATOM   2611 3HD1 ILE A 175       3.345  43.823 -22.526  1.00  1.770          H  
ATOM   2612  N   GLY A 176       0.992  42.374 -18.042  1.00  1.000          N  
ATOM   2613  CA  GLY A 176       0.346  41.478 -17.083  1.00  1.200          C  
ATOM   2614  C   GLY A 176      -0.971  40.930 -17.636  1.00  1.060          C  
ATOM   2615  O   GLY A 176      -1.236  39.724 -17.597  1.00  1.130          O  
ATOM   2616  H   GLY A 176       1.205  43.333 -17.740  1.00  1.200          H  
ATOM   2617 1HA  GLY A 176       1.020  40.664 -16.826  1.00  1.440          H  
ATOM   2618 2HA  GLY A 176       0.148  42.033 -16.166  1.00  1.440          H  
ATOM   2619  N   PHE A 177      -1.814  41.838 -18.103  1.00  1.040          N  
ATOM   2620  CA  PHE A 177      -3.110  41.552 -18.677  1.00  1.230          C  
ATOM   2621  C   PHE A 177      -2.992  40.632 -19.870  1.00  1.110          C  
ATOM   2622  O   PHE A 177      -3.661  39.597 -19.920  1.00  1.220          O  
ATOM   2623  CB  PHE A 177      -3.761  42.881 -19.024  1.00  1.650          C  
ATOM   2624  CG  PHE A 177      -5.024  42.873 -19.748  1.00  1.650          C  
ATOM   2625  CD1 PHE A 177      -6.189  42.445 -19.156  1.00  1.650          C  
ATOM   2626  CD2 PHE A 177      -5.068  43.380 -21.030  1.00  1.650          C  
ATOM   2627  CE1 PHE A 177      -7.382  42.511 -19.838  1.00  1.650          C  
ATOM   2628  CE2 PHE A 177      -6.244  43.447 -21.702  1.00  1.650          C  
ATOM   2629  CZ  PHE A 177      -7.408  43.021 -21.119  1.00  1.650          C  
ATOM   2630  H   PHE A 177      -1.531  42.811 -18.047  1.00  1.250          H  
ATOM   2631  HA  PHE A 177      -3.719  41.054 -17.927  1.00  1.480          H  
ATOM   2632 1HB  PHE A 177      -3.895  43.461 -18.118  1.00  1.980          H  
ATOM   2633 2HB  PHE A 177      -3.071  43.415 -19.619  1.00  1.980          H  
ATOM   2634  HD1 PHE A 177      -6.160  42.053 -18.140  1.00  1.980          H  
ATOM   2635  HD2 PHE A 177      -4.146  43.739 -21.506  1.00  1.980          H  
ATOM   2636  HE1 PHE A 177      -8.300  42.166 -19.364  1.00  1.980          H  
ATOM   2637  HE2 PHE A 177      -6.258  43.841 -22.695  1.00  1.980          H  
ATOM   2638  HZ  PHE A 177      -8.345  43.080 -21.672  1.00  1.980          H  
ATOM   2639  N   GLN A 178      -2.147  40.970 -20.843  1.00  1.070          N  
ATOM   2640  CA  GLN A 178      -2.040  40.088 -21.978  1.00  1.300          C  
ATOM   2641  C   GLN A 178      -1.426  38.739 -21.616  1.00  1.190          C  
ATOM   2642  O   GLN A 178      -1.818  37.730 -22.216  1.00  1.350          O  
ATOM   2643  CB  GLN A 178      -1.284  40.725 -23.130  1.00  1.730          C  
ATOM   2644  CG  GLN A 178      -1.267  39.858 -24.402  1.00  1.730          C  
ATOM   2645  CD  GLN A 178      -2.630  39.604 -25.043  1.00  1.730          C  
ATOM   2646  OE1 GLN A 178      -3.353  40.543 -25.361  1.00  1.730          O  
ATOM   2647  NE2 GLN A 178      -2.973  38.342 -25.256  1.00  1.730          N  
ATOM   2648  H   GLN A 178      -1.590  41.828 -20.809  1.00  1.280          H  
ATOM   2649  HA  GLN A 178      -3.046  39.900 -22.336  1.00  1.560          H  
ATOM   2650 1HB  GLN A 178      -1.740  41.685 -23.376  1.00  2.070          H  
ATOM   2651 2HB  GLN A 178      -0.252  40.925 -22.822  1.00  2.070          H  
ATOM   2652 1HG  GLN A 178      -0.685  40.386 -25.127  1.00  2.070          H  
ATOM   2653 2HG  GLN A 178      -0.801  38.897 -24.194  1.00  2.070          H  
ATOM   2654 1HE2 GLN A 178      -3.839  38.131 -25.716  1.00  2.070          H  
ATOM   2655 2HE2 GLN A 178      -2.361  37.600 -24.966  1.00  2.070          H  
ATOM   2656  N   MET A 179      -0.434  38.667 -20.698  1.00  1.170          N  
ATOM   2657  CA  MET A 179       0.083  37.335 -20.415  1.00  1.500          C  
ATOM   2658  C   MET A 179      -0.990  36.512 -19.689  1.00  1.360          C  
ATOM   2659  O   MET A 179      -1.072  35.301 -19.899  1.00  1.520          O  
ATOM   2660  CB  MET A 179       1.403  37.339 -19.628  1.00  1.970          C  
ATOM   2661  CG  MET A 179       1.344  37.701 -18.152  1.00  1.970          C  
ATOM   2662  SD  MET A 179       2.969  37.572 -17.318  1.00  1.970          S  
ATOM   2663  CE  MET A 179       3.860  38.975 -17.904  1.00  1.970          C  
ATOM   2664  H   MET A 179      -0.040  39.498 -20.244  1.00  1.400          H  
ATOM   2665  HA  MET A 179       0.291  36.843 -21.361  1.00  1.800          H  
ATOM   2666 1HB  MET A 179       1.910  36.408 -19.751  1.00  2.360          H  
ATOM   2667 2HB  MET A 179       2.032  38.094 -20.074  1.00  2.360          H  
ATOM   2668 1HG  MET A 179       1.002  38.712 -18.073  1.00  2.360          H  
ATOM   2669 2HG  MET A 179       0.645  37.062 -17.625  1.00  2.360          H  
ATOM   2670 1HE  MET A 179       4.856  38.987 -17.463  1.00  2.360          H  
ATOM   2671 2HE  MET A 179       3.948  38.936 -18.989  1.00  2.360          H  
ATOM   2672 3HE  MET A 179       3.321  39.867 -17.607  1.00  2.360          H  
ATOM   2673  N   ALA A 180      -1.849  37.159 -18.868  1.00  1.240          N  
ATOM   2674  CA  ALA A 180      -2.928  36.434 -18.208  1.00  1.470          C  
ATOM   2675  C   ALA A 180      -3.880  35.877 -19.261  1.00  1.330          C  
ATOM   2676  O   ALA A 180      -4.249  34.704 -19.202  1.00  1.530          O  
ATOM   2677  CB  ALA A 180      -3.665  37.339 -17.235  1.00  1.970          C  
ATOM   2678  H   ALA A 180      -1.706  38.153 -18.649  1.00  1.490          H  
ATOM   2679  HA  ALA A 180      -2.496  35.599 -17.663  1.00  1.760          H  
ATOM   2680 1HB  ALA A 180      -4.457  36.782 -16.744  1.00  2.360          H  
ATOM   2681 2HB  ALA A 180      -2.970  37.716 -16.490  1.00  2.360          H  
ATOM   2682 3HB  ALA A 180      -4.097  38.180 -17.775  1.00  2.360          H  
ATOM   2683  N   ILE A 181      -4.194  36.686 -20.278  1.00  1.130          N  
ATOM   2684  CA  ILE A 181      -5.071  36.263 -21.356  1.00  1.270          C  
ATOM   2685  C   ILE A 181      -4.435  35.107 -22.097  1.00  1.310          C  
ATOM   2686  O   ILE A 181      -5.085  34.098 -22.364  1.00  1.600          O  
ATOM   2687  CB  ILE A 181      -5.366  37.410 -22.343  1.00  1.720          C  
ATOM   2688  CG1 ILE A 181      -6.221  38.494 -21.673  1.00  1.720          C  
ATOM   2689  CG2 ILE A 181      -6.072  36.845 -23.554  1.00  1.720          C  
ATOM   2690  CD1 ILE A 181      -6.295  39.798 -22.447  1.00  1.720          C  
ATOM   2691  H   ILE A 181      -3.855  37.654 -20.256  1.00  1.360          H  
ATOM   2692  HA  ILE A 181      -6.011  35.915 -20.928  1.00  1.520          H  
ATOM   2693  HB  ILE A 181      -4.434  37.875 -22.647  1.00  2.070          H  
ATOM   2694 1HG1 ILE A 181      -7.233  38.115 -21.562  1.00  2.070          H  
ATOM   2695 2HG1 ILE A 181      -5.820  38.707 -20.688  1.00  2.070          H  
ATOM   2696 1HG2 ILE A 181      -6.281  37.625 -24.270  1.00  2.070          H  
ATOM   2697 2HG2 ILE A 181      -5.445  36.110 -24.030  1.00  2.070          H  
ATOM   2698 3HG2 ILE A 181      -7.006  36.377 -23.244  1.00  2.070          H  
ATOM   2699 1HD1 ILE A 181      -6.916  40.473 -21.900  1.00  2.070          H  
ATOM   2700 2HD1 ILE A 181      -5.303  40.230 -22.551  1.00  2.070          H  
ATOM   2701 3HD1 ILE A 181      -6.722  39.649 -23.427  1.00  2.070          H  
ATOM   2702  N   THR A 182      -3.144  35.232 -22.396  1.00  1.440          N  
ATOM   2703  CA  THR A 182      -2.400  34.201 -23.094  1.00  1.910          C  
ATOM   2704  C   THR A 182      -2.578  32.876 -22.388  1.00  2.180          C  
ATOM   2705  O   THR A 182      -2.857  31.862 -23.033  1.00  2.670          O  
ATOM   2706  CB  THR A 182      -0.901  34.536 -23.135  1.00  2.490          C  
ATOM   2707  OG1 THR A 182      -0.711  35.781 -23.830  1.00  2.490          O  
ATOM   2708  CG2 THR A 182      -0.124  33.421 -23.809  1.00  2.490          C  
ATOM   2709  H   THR A 182      -2.669  36.098 -22.153  1.00  1.730          H  
ATOM   2710  HA  THR A 182      -2.782  34.114 -24.111  1.00  2.290          H  
ATOM   2711  HB  THR A 182      -0.526  34.635 -22.137  1.00  2.980          H  
ATOM   2712  HG1 THR A 182      -1.120  36.499 -23.302  1.00  2.980          H  
ATOM   2713 1HG2 THR A 182       0.917  33.688 -23.802  1.00  2.980          H  
ATOM   2714 2HG2 THR A 182      -0.247  32.481 -23.273  1.00  2.980          H  
ATOM   2715 3HG2 THR A 182      -0.471  33.293 -24.833  1.00  2.980          H  
ATOM   2716  N   ILE A 183      -2.445  32.869 -21.062  1.00  2.150          N  
ATOM   2717  CA  ILE A 183      -2.647  31.627 -20.346  1.00  2.380          C  
ATOM   2718  C   ILE A 183      -4.094  31.135 -20.520  1.00  2.200          C  
ATOM   2719  O   ILE A 183      -4.332  29.955 -20.855  1.00  2.470          O  
ATOM   2720  CB  ILE A 183      -2.315  31.797 -18.832  1.00  3.240          C  
ATOM   2721  CG1 ILE A 183      -0.788  32.115 -18.599  1.00  3.240          C  
ATOM   2722  CG2 ILE A 183      -2.764  30.580 -18.022  1.00  3.240          C  
ATOM   2723  CD1 ILE A 183       0.202  31.071 -19.072  1.00  3.240          C  
ATOM   2724  H   ILE A 183      -2.153  33.731 -20.584  1.00  2.580          H  
ATOM   2725  HA  ILE A 183      -1.996  30.892 -20.781  1.00  2.860          H  
ATOM   2726  HB  ILE A 183      -2.855  32.670 -18.463  1.00  3.890          H  
ATOM   2727 1HG1 ILE A 183      -0.551  33.044 -19.095  1.00  3.890          H  
ATOM   2728 2HG1 ILE A 183      -0.638  32.250 -17.527  1.00  3.890          H  
ATOM   2729 1HG2 ILE A 183      -2.554  30.750 -16.970  1.00  3.890          H  
ATOM   2730 2HG2 ILE A 183      -3.835  30.451 -18.142  1.00  3.890          H  
ATOM   2731 3HG2 ILE A 183      -2.251  29.682 -18.348  1.00  3.890          H  
ATOM   2732 1HD1 ILE A 183       1.205  31.393 -18.843  1.00  3.890          H  
ATOM   2733 2HD1 ILE A 183       0.022  30.124 -18.575  1.00  3.890          H  
ATOM   2734 3HD1 ILE A 183       0.114  30.951 -20.132  1.00  3.890          H  
ATOM   2735  N   GLY A 184      -5.062  32.041 -20.369  1.00  1.860          N  
ATOM   2736  CA  GLY A 184      -6.471  31.693 -20.500  1.00  1.870          C  
ATOM   2737  C   GLY A 184      -6.849  31.090 -21.859  1.00  2.060          C  
ATOM   2738  O   GLY A 184      -7.664  30.166 -21.905  1.00  2.350          O  
ATOM   2739  H   GLY A 184      -4.815  33.002 -20.097  1.00  2.230          H  
ATOM   2740 1HA  GLY A 184      -6.745  31.012 -19.699  1.00  2.240          H  
ATOM   2741 2HA  GLY A 184      -7.056  32.593 -20.343  1.00  2.240          H  
ATOM   2742  N   ILE A 185      -6.222  31.573 -22.947  1.00  2.190          N  
ATOM   2743  CA  ILE A 185      -6.497  31.106 -24.319  1.00  2.580          C  
ATOM   2744  C   ILE A 185      -5.639  29.929 -24.770  1.00  3.070          C  
ATOM   2745  O   ILE A 185      -6.133  29.052 -25.486  1.00  3.380          O  
ATOM   2746  CB  ILE A 185      -6.311  32.213 -25.389  1.00  3.460          C  
ATOM   2747  CG1 ILE A 185      -7.302  33.325 -25.149  1.00  3.460          C  
ATOM   2748  CG2 ILE A 185      -6.527  31.616 -26.825  1.00  3.460          C  
ATOM   2749  CD1 ILE A 185      -7.092  34.573 -25.995  1.00  3.460          C  
ATOM   2750  H   ILE A 185      -5.595  32.369 -22.784  1.00  2.630          H  
ATOM   2751  HA  ILE A 185      -7.539  30.791 -24.358  1.00  3.100          H  
ATOM   2752  HB  ILE A 185      -5.307  32.628 -25.306  1.00  4.150          H  
ATOM   2753 1HG1 ILE A 185      -8.309  32.937 -25.324  1.00  4.150          H  
ATOM   2754 2HG1 ILE A 185      -7.218  33.616 -24.111  1.00  4.150          H  
ATOM   2755 1HG2 ILE A 185      -6.396  32.375 -27.575  1.00  4.150          H  
ATOM   2756 2HG2 ILE A 185      -5.842  30.832 -27.044  1.00  4.150          H  
ATOM   2757 3HG2 ILE A 185      -7.539  31.216 -26.894  1.00  4.150          H  
ATOM   2758 1HD1 ILE A 185      -7.843  35.313 -25.722  1.00  4.150          H  
ATOM   2759 2HD1 ILE A 185      -6.106  34.973 -25.822  1.00  4.150          H  
ATOM   2760 3HD1 ILE A 185      -7.199  34.347 -27.045  1.00  4.150          H  
ATOM   2761  N   LEU A 186      -4.327  29.994 -24.541  1.00  3.350          N  
ATOM   2762  CA  LEU A 186      -3.431  28.966 -25.033  1.00  4.020          C  
ATOM   2763  C   LEU A 186      -2.630  28.127 -24.019  1.00  4.140          C  
ATOM   2764  O   LEU A 186      -1.795  27.355 -24.456  1.00  4.580          O  
ATOM   2765  CB  LEU A 186      -2.426  29.604 -25.996  1.00  5.360          C  
ATOM   2766  CG  LEU A 186      -2.934  30.286 -27.277  1.00  5.360          C  
ATOM   2767  CD1 LEU A 186      -1.743  30.944 -27.994  1.00  5.360          C  
ATOM   2768  CD2 LEU A 186      -3.611  29.259 -28.190  1.00  5.360          C  
ATOM   2769  H   LEU A 186      -3.944  30.755 -23.985  1.00  4.020          H  
ATOM   2770  HA  LEU A 186      -4.036  28.255 -25.585  1.00  4.820          H  
ATOM   2771 1HB  LEU A 186      -1.917  30.376 -25.431  1.00  6.430          H  
ATOM   2772 2HB  LEU A 186      -1.714  28.840 -26.302  1.00  6.430          H  
ATOM   2773  HG  LEU A 186      -3.625  31.067 -27.017  1.00  6.430          H  
ATOM   2774 1HD1 LEU A 186      -2.091  31.445 -28.895  1.00  6.430          H  
ATOM   2775 2HD1 LEU A 186      -1.270  31.678 -27.341  1.00  6.430          H  
ATOM   2776 3HD1 LEU A 186      -1.016  30.180 -28.268  1.00  6.430          H  
ATOM   2777 1HD2 LEU A 186      -3.955  29.756 -29.096  1.00  6.430          H  
ATOM   2778 2HD2 LEU A 186      -2.897  28.495 -28.446  1.00  6.430          H  
ATOM   2779 3HD2 LEU A 186      -4.463  28.805 -27.694  1.00  6.430          H  
ATOM   2780  N   VAL A 187      -2.763  28.284 -22.700  1.00  3.930          N  
ATOM   2781  CA  VAL A 187      -1.959  27.404 -21.833  1.00  4.220          C  
ATOM   2782  C   VAL A 187      -2.870  26.672 -20.851  1.00  3.740          C  
ATOM   2783  O   VAL A 187      -2.931  25.441 -20.830  1.00  4.030          O  
ATOM   2784  CB  VAL A 187      -0.847  28.172 -21.095  1.00  5.790          C  
ATOM   2785  CG1 VAL A 187      -0.056  27.229 -20.195  1.00  5.790          C  
ATOM   2786  CG2 VAL A 187       0.066  28.855 -22.129  1.00  5.790          C  
ATOM   2787  H   VAL A 187      -3.416  28.948 -22.283  1.00  4.720          H  
ATOM   2788  HA  VAL A 187      -1.470  26.649 -22.449  1.00  5.060          H  
ATOM   2789  HB  VAL A 187      -1.285  28.894 -20.452  1.00  6.950          H  
ATOM   2790 1HG1 VAL A 187       0.715  27.789 -19.673  1.00  6.950          H  
ATOM   2791 2HG1 VAL A 187      -0.715  26.763 -19.462  1.00  6.950          H  
ATOM   2792 3HG1 VAL A 187       0.410  26.454 -20.808  1.00  6.950          H  
ATOM   2793 1HG2 VAL A 187       0.862  29.401 -21.638  1.00  6.950          H  
ATOM   2794 2HG2 VAL A 187       0.499  28.096 -22.775  1.00  6.950          H  
ATOM   2795 3HG2 VAL A 187      -0.517  29.548 -22.734  1.00  6.950          H  
ATOM   2796  N   ALA A 188      -3.609  27.437 -20.032  1.00  3.380          N  
ATOM   2797  CA  ALA A 188      -4.545  26.849 -19.073  1.00  3.280          C  
ATOM   2798  C   ALA A 188      -5.677  26.245 -19.866  1.00  2.980          C  
ATOM   2799  O   ALA A 188      -6.273  25.247 -19.470  1.00  3.290          O  
ATOM   2800  CB  ALA A 188      -5.062  27.856 -18.079  1.00  4.630          C  
ATOM   2801  H   ALA A 188      -3.555  28.449 -20.120  1.00  4.060          H  
ATOM   2802  HA  ALA A 188      -4.040  26.047 -18.532  1.00  3.940          H  
ATOM   2803 1HB  ALA A 188      -5.753  27.355 -17.413  1.00  5.560          H  
ATOM   2804 2HB  ALA A 188      -4.239  28.252 -17.505  1.00  5.560          H  
ATOM   2805 3HB  ALA A 188      -5.570  28.667 -18.593  1.00  5.560          H  
ATOM   2806  N   ASN A 189      -5.857  26.771 -21.077  1.00  2.590          N  
ATOM   2807  CA  ASN A 189      -6.892  26.345 -22.010  1.00  2.420          C  
ATOM   2808  C   ASN A 189      -6.760  24.853 -22.364  1.00  1.960          C  
ATOM   2809  O   ASN A 189      -7.702  24.277 -22.910  1.00  2.070          O  
ATOM   2810  CB  ASN A 189      -6.877  27.164 -23.263  1.00  3.460          C  
ATOM   2811  CG  ASN A 189      -8.256  27.253 -23.913  1.00  3.460          C  
ATOM   2812  OD1 ASN A 189      -8.733  26.451 -24.732  1.00  3.460          O  
ATOM   2813  ND2 ASN A 189      -8.917  28.309 -23.554  1.00  3.460          N  
ATOM   2814  H   ASN A 189      -5.321  27.623 -21.270  1.00  3.110          H  
ATOM   2815  HA  ASN A 189      -7.863  26.481 -21.526  1.00  2.900          H  
ATOM   2816 1HB  ASN A 189      -6.532  28.148 -23.005  1.00  4.150          H  
ATOM   2817 2HB  ASN A 189      -6.180  26.736 -23.978  1.00  4.150          H  
ATOM   2818 1HD2 ASN A 189      -9.812  28.493 -23.953  1.00  4.150          H  
ATOM   2819 2HD2 ASN A 189      -8.491  28.978 -22.925  1.00  4.150          H  
ATOM   2820  N   LEU A 190      -5.642  24.187 -21.990  1.00  1.700          N  
ATOM   2821  CA  LEU A 190      -5.467  22.742 -22.192  1.00  1.620          C  
ATOM   2822  C   LEU A 190      -6.694  21.993 -21.662  1.00  1.830          C  
ATOM   2823  O   LEU A 190      -7.033  20.905 -22.140  1.00  1.970          O  
ATOM   2824  CB  LEU A 190      -4.206  22.231 -21.477  1.00  2.300          C  
ATOM   2825  CG  LEU A 190      -3.938  20.657 -21.492  1.00  2.300          C  
ATOM   2826  CD1 LEU A 190      -3.794  20.104 -22.915  1.00  2.300          C  
ATOM   2827  CD2 LEU A 190      -2.670  20.385 -20.690  1.00  2.300          C  
ATOM   2828  H   LEU A 190      -4.870  24.692 -21.541  1.00  2.040          H  
ATOM   2829  HA  LEU A 190      -5.356  22.567 -23.256  1.00  1.940          H  
ATOM   2830 1HB  LEU A 190      -3.344  22.721 -21.930  1.00  2.760          H  
ATOM   2831 2HB  LEU A 190      -4.257  22.553 -20.434  1.00  2.760          H  
ATOM   2832  HG  LEU A 190      -4.780  20.147 -21.024  1.00  2.760          H  
ATOM   2833 1HD1 LEU A 190      -3.619  19.030 -22.862  1.00  2.760          H  
ATOM   2834 2HD1 LEU A 190      -4.698  20.284 -23.481  1.00  2.760          H  
ATOM   2835 3HD1 LEU A 190      -2.964  20.565 -23.396  1.00  2.760          H  
ATOM   2836 1HD2 LEU A 190      -2.479  19.311 -20.661  1.00  2.760          H  
ATOM   2837 2HD2 LEU A 190      -1.825  20.893 -21.155  1.00  2.760          H  
ATOM   2838 3HD2 LEU A 190      -2.801  20.758 -19.673  1.00  2.760          H  
ATOM   2839  N   ILE A 191      -7.359  22.585 -20.668  1.00  2.020          N  
ATOM   2840  CA  ILE A 191      -8.543  22.047 -20.032  1.00  2.320          C  
ATOM   2841  C   ILE A 191      -9.600  21.755 -21.112  1.00  2.320          C  
ATOM   2842  O   ILE A 191     -10.313  20.758 -21.020  1.00  2.500          O  
ATOM   2843  CB  ILE A 191      -9.083  23.080 -19.021  1.00  3.130          C  
ATOM   2844  CG1 ILE A 191      -8.080  23.223 -17.841  1.00  3.130          C  
ATOM   2845  CG2 ILE A 191     -10.467  22.627 -18.500  1.00  3.130          C  
ATOM   2846  CD1 ILE A 191      -8.311  24.455 -16.983  1.00  3.130          C  
ATOM   2847  H   ILE A 191      -6.997  23.490 -20.340  1.00  2.420          H  
ATOM   2848  HA  ILE A 191      -8.287  21.121 -19.521  1.00  2.780          H  
ATOM   2849  HB  ILE A 191      -9.169  24.058 -19.504  1.00  3.750          H  
ATOM   2850 1HG1 ILE A 191      -8.169  22.344 -17.206  1.00  3.750          H  
ATOM   2851 2HG1 ILE A 191      -7.065  23.257 -18.232  1.00  3.750          H  
ATOM   2852 1HG2 ILE A 191     -10.850  23.344 -17.790  1.00  3.750          H  
ATOM   2853 2HG2 ILE A 191     -11.170  22.542 -19.326  1.00  3.750          H  
ATOM   2854 3HG2 ILE A 191     -10.372  21.654 -18.014  1.00  3.750          H  
ATOM   2855 1HD1 ILE A 191      -7.578  24.478 -16.181  1.00  3.750          H  
ATOM   2856 2HD1 ILE A 191      -8.196  25.342 -17.600  1.00  3.750          H  
ATOM   2857 3HD1 ILE A 191      -9.285  24.442 -16.570  1.00  3.750          H  
ATOM   2858  N   ASN A 192      -9.748  22.652 -22.097  1.00  2.230          N  
ATOM   2859  CA  ASN A 192     -10.679  22.456 -23.202  1.00  2.350          C  
ATOM   2860  C   ASN A 192     -10.127  21.483 -24.236  1.00  2.170          C  
ATOM   2861  O   ASN A 192     -10.842  20.636 -24.762  1.00  2.240          O  
ATOM   2862  CB  ASN A 192     -10.920  23.740 -23.927  1.00  3.240          C  
ATOM   2863  CG  ASN A 192     -11.750  24.698 -23.276  1.00  3.240          C  
ATOM   2864  OD1 ASN A 192     -12.613  24.430 -22.439  1.00  3.240          O  
ATOM   2865  ND2 ASN A 192     -11.524  25.888 -23.682  1.00  3.240          N  
ATOM   2866  H   ASN A 192      -9.134  23.460 -22.125  1.00  2.680          H  
ATOM   2867  HA  ASN A 192     -11.611  22.051 -22.812  1.00  2.820          H  
ATOM   2868 1HB  ASN A 192      -9.962  24.209 -24.138  1.00  3.890          H  
ATOM   2869 2HB  ASN A 192     -11.370  23.513 -24.877  1.00  3.890          H  
ATOM   2870 1HD2 ASN A 192     -12.109  26.651 -23.357  1.00  3.890          H  
ATOM   2871 2HD2 ASN A 192     -10.769  26.046 -24.363  1.00  3.890          H  
ATOM   2872  N   TYR A 193      -8.837  21.585 -24.523  1.00  2.210          N  
ATOM   2873  CA  TYR A 193      -8.219  20.747 -25.559  1.00  2.150          C  
ATOM   2874  C   TYR A 193      -8.370  19.272 -25.219  1.00  2.240          C  
ATOM   2875  O   TYR A 193      -8.608  18.437 -26.092  1.00  2.370          O  
ATOM   2876  CB  TYR A 193      -6.743  21.099 -25.745  1.00  3.030          C  
ATOM   2877  CG  TYR A 193      -6.476  22.336 -26.578  1.00  3.030          C  
ATOM   2878  CD1 TYR A 193      -6.643  23.587 -26.034  1.00  3.030          C  
ATOM   2879  CD2 TYR A 193      -6.022  22.212 -27.881  1.00  3.030          C  
ATOM   2880  CE1 TYR A 193      -6.384  24.708 -26.771  1.00  3.030          C  
ATOM   2881  CE2 TYR A 193      -5.758  23.342 -28.619  1.00  3.030          C  
ATOM   2882  CZ  TYR A 193      -5.939  24.583 -28.067  1.00  3.030          C  
ATOM   2883  OH  TYR A 193      -5.694  25.709 -28.795  1.00  3.030          O  
ATOM   2884  H   TYR A 193      -8.301  22.306 -24.031  1.00  2.650          H  
ATOM   2885  HA  TYR A 193      -8.738  20.926 -26.500  1.00  2.580          H  
ATOM   2886 1HB  TYR A 193      -6.308  21.249 -24.782  1.00  3.640          H  
ATOM   2887 2HB  TYR A 193      -6.225  20.258 -26.204  1.00  3.640          H  
ATOM   2888  HD1 TYR A 193      -6.983  23.689 -25.029  1.00  3.640          H  
ATOM   2889  HD2 TYR A 193      -5.874  21.227 -28.323  1.00  3.640          H  
ATOM   2890  HE1 TYR A 193      -6.529  25.694 -26.326  1.00  3.640          H  
ATOM   2891  HE2 TYR A 193      -5.409  23.253 -29.629  1.00  3.640          H  
ATOM   2892  HH  TYR A 193      -5.630  26.449 -28.186  1.00  3.640          H  
ATOM   2893  N   GLY A 194      -8.232  18.967 -23.938  1.00  2.430          N  
ATOM   2894  CA  GLY A 194      -8.320  17.618 -23.412  1.00  2.460          C  
ATOM   2895  C   GLY A 194      -9.733  17.178 -22.989  1.00  2.440          C  
ATOM   2896  O   GLY A 194      -9.868  16.184 -22.272  1.00  2.480          O  
ATOM   2897  H   GLY A 194      -8.003  19.722 -23.286  1.00  2.920          H  
ATOM   2898 1HA  GLY A 194      -7.946  16.927 -24.164  1.00  2.950          H  
ATOM   2899 2HA  GLY A 194      -7.650  17.536 -22.557  1.00  2.950          H  
ATOM   2900  N   THR A 195     -10.795  17.882 -23.406  1.00  2.660          N  
ATOM   2901  CA  THR A 195     -12.137  17.511 -22.941  1.00  2.810          C  
ATOM   2902  C   THR A 195     -12.750  16.354 -23.741  1.00  2.820          C  
ATOM   2903  O   THR A 195     -12.089  15.722 -24.567  1.00  3.080          O  
ATOM   2904  CB  THR A 195     -13.124  18.706 -22.972  1.00  3.870          C  
ATOM   2905  OG1 THR A 195     -14.288  18.355 -22.199  1.00  3.870          O  
ATOM   2906  CG2 THR A 195     -13.586  19.036 -24.425  1.00  3.870          C  
ATOM   2907  H   THR A 195     -10.678  18.716 -23.991  1.00  3.190          H  
ATOM   2908  HA  THR A 195     -12.055  17.191 -21.902  1.00  3.370          H  
ATOM   2909  HB  THR A 195     -12.639  19.586 -22.538  1.00  4.650          H  
ATOM   2910  HG1 THR A 195     -14.109  18.555 -21.268  1.00  4.650          H  
ATOM   2911 1HG2 THR A 195     -14.273  19.882 -24.392  1.00  4.650          H  
ATOM   2912 2HG2 THR A 195     -12.740  19.291 -25.033  1.00  4.650          H  
ATOM   2913 3HG2 THR A 195     -14.093  18.201 -24.891  1.00  4.650          H  
ATOM   2914  N   SER A 196     -14.012  16.036 -23.414  1.00  2.960          N  
ATOM   2915  CA  SER A 196     -14.845  14.928 -23.945  1.00  3.400          C  
ATOM   2916  C   SER A 196     -14.606  13.581 -23.244  1.00  3.400          C  
ATOM   2917  O   SER A 196     -15.367  12.630 -23.424  1.00  4.100          O  
ATOM   2918  CB  SER A 196     -14.655  14.746 -25.438  1.00  4.580          C  
ATOM   2919  OG  SER A 196     -13.554  13.941 -25.707  1.00  4.580          O  
ATOM   2920  H   SER A 196     -14.454  16.672 -22.755  1.00  3.550          H  
ATOM   2921  HA  SER A 196     -15.878  15.200 -23.801  1.00  4.080          H  
ATOM   2922 1HB  SER A 196     -15.550  14.293 -25.858  1.00  5.500          H  
ATOM   2923 2HB  SER A 196     -14.528  15.716 -25.914  1.00  5.500          H  
ATOM   2924  HG  SER A 196     -12.790  14.482 -25.456  1.00  5.500          H  
ATOM   2925  N   LYS A 197     -13.558  13.516 -22.421  1.00  3.170          N  
ATOM   2926  CA  LYS A 197     -13.158  12.344 -21.644  1.00  3.470          C  
ATOM   2927  C   LYS A 197     -12.811  12.793 -20.225  1.00  3.160          C  
ATOM   2928  O   LYS A 197     -11.992  12.177 -19.546  1.00  3.600          O  
ATOM   2929  CB  LYS A 197     -11.933  11.677 -22.271  1.00  4.740          C  
ATOM   2930  CG  LYS A 197     -12.139  11.140 -23.674  1.00  4.740          C  
ATOM   2931  CD  LYS A 197     -10.868  10.481 -24.202  1.00  4.740          C  
ATOM   2932  CE  LYS A 197     -11.057   9.970 -25.624  1.00  4.740          C  
ATOM   2933  NZ  LYS A 197      -9.806   9.365 -26.171  1.00  4.740          N  
ATOM   2934  H   LYS A 197     -12.978  14.338 -22.336  1.00  3.800          H  
ATOM   2935  HA  LYS A 197     -13.990  11.639 -21.594  1.00  4.160          H  
ATOM   2936 1HB  LYS A 197     -11.117  12.401 -22.308  1.00  5.690          H  
ATOM   2937 2HB  LYS A 197     -11.607  10.849 -21.641  1.00  5.690          H  
ATOM   2938 1HG  LYS A 197     -12.960  10.424 -23.672  1.00  5.690          H  
ATOM   2939 2HG  LYS A 197     -12.403  11.963 -24.334  1.00  5.690          H  
ATOM   2940 1HD  LYS A 197     -10.055  11.210 -24.190  1.00  5.690          H  
ATOM   2941 2HD  LYS A 197     -10.596   9.649 -23.554  1.00  5.690          H  
ATOM   2942 1HE  LYS A 197     -11.846   9.222 -25.632  1.00  5.690          H  
ATOM   2943 2HE  LYS A 197     -11.356  10.803 -26.263  1.00  5.690          H  
ATOM   2944 1HZ  LYS A 197      -9.972   9.041 -27.114  1.00  5.690          H  
ATOM   2945 2HZ  LYS A 197      -9.068  10.057 -26.180  1.00  5.690          H  
ATOM   2946 3HZ  LYS A 197      -9.524   8.585 -25.594  1.00  5.690          H  
ATOM   2947  N   MET A 198     -13.451  13.874 -19.789  1.00  2.830          N  
ATOM   2948  CA  MET A 198     -13.189  14.528 -18.504  1.00  3.000          C  
ATOM   2949  C   MET A 198     -13.400  13.667 -17.254  1.00  3.430          C  
ATOM   2950  O   MET A 198     -12.704  13.855 -16.254  1.00  4.160          O  
ATOM   2951  CB  MET A 198     -14.085  15.764 -18.414  1.00  4.130          C  
ATOM   2952  CG  MET A 198     -13.777  16.754 -17.289  1.00  4.130          C  
ATOM   2953  SD  MET A 198     -12.186  17.581 -17.510  1.00  4.130          S  
ATOM   2954  CE  MET A 198     -12.091  18.547 -16.010  1.00  4.130          C  
ATOM   2955  H   MET A 198     -14.123  14.286 -20.418  1.00  3.400          H  
ATOM   2956  HA  MET A 198     -12.144  14.843 -18.503  1.00  3.600          H  
ATOM   2957 1HB  MET A 198     -14.036  16.309 -19.352  1.00  4.960          H  
ATOM   2958 2HB  MET A 198     -15.116  15.438 -18.278  1.00  4.960          H  
ATOM   2959 1HG  MET A 198     -14.555  17.518 -17.262  1.00  4.960          H  
ATOM   2960 2HG  MET A 198     -13.769  16.243 -16.327  1.00  4.960          H  
ATOM   2961 1HE  MET A 198     -11.162  19.116 -16.002  1.00  4.960          H  
ATOM   2962 2HE  MET A 198     -12.939  19.230 -15.965  1.00  4.960          H  
ATOM   2963 3HE  MET A 198     -12.117  17.881 -15.147  1.00  4.960          H  
ATOM   2964  N   ALA A 199     -14.372  12.760 -17.272  1.00  3.480          N  
ATOM   2965  CA  ALA A 199     -14.620  11.934 -16.096  1.00  4.240          C  
ATOM   2966  C   ALA A 199     -15.408  10.696 -16.451  1.00  4.320          C  
ATOM   2967  O   ALA A 199     -16.215  10.701 -17.379  1.00  4.460          O  
ATOM   2968  CB  ALA A 199     -15.385  12.716 -15.033  1.00  5.630          C  
ATOM   2969  H   ALA A 199     -14.932  12.628 -18.101  1.00  4.180          H  
ATOM   2970  HA  ALA A 199     -13.655  11.621 -15.693  1.00  5.090          H  
ATOM   2971 1HB  ALA A 199     -15.532  12.084 -14.157  1.00  6.760          H  
ATOM   2972 2HB  ALA A 199     -14.815  13.598 -14.747  1.00  6.760          H  
ATOM   2973 3HB  ALA A 199     -16.351  13.022 -15.432  1.00  6.760          H  
ATOM   2974  N   GLN A 200     -15.292   9.669 -15.614  1.00  4.650          N  
ATOM   2975  CA  GLN A 200     -16.092   8.449 -15.742  1.00  5.030          C  
ATOM   2976  C   GLN A 200     -17.555   8.739 -15.420  1.00  4.560          C  
ATOM   2977  O   GLN A 200     -18.467   7.999 -15.783  1.00  4.370          O  
ATOM   2978  CB  GLN A 200     -15.548   7.348 -14.817  1.00  6.890          C  
ATOM   2979  CG  GLN A 200     -15.749   7.579 -13.294  1.00  6.890          C  
ATOM   2980  CD  GLN A 200     -14.661   8.443 -12.666  1.00  6.890          C  
ATOM   2981  OE1 GLN A 200     -14.111   9.348 -13.314  1.00  6.890          O  
ATOM   2982  NE2 GLN A 200     -14.344   8.173 -11.411  1.00  6.890          N  
ATOM   2983  H   GLN A 200     -14.598   9.723 -14.866  1.00  5.580          H  
ATOM   2984  HA  GLN A 200     -16.027   8.098 -16.771  1.00  6.040          H  
ATOM   2985 1HB  GLN A 200     -16.032   6.405 -15.070  1.00  8.270          H  
ATOM   2986 2HB  GLN A 200     -14.481   7.219 -14.996  1.00  8.270          H  
ATOM   2987 1HG  GLN A 200     -16.709   8.035 -13.093  1.00  8.270          H  
ATOM   2988 2HG  GLN A 200     -15.713   6.607 -12.806  1.00  8.270          H  
ATOM   2989 1HE2 GLN A 200     -13.640   8.710 -10.943  1.00  8.270          H  
ATOM   2990 2HE2 GLN A 200     -14.816   7.441 -10.918  1.00  8.270          H  
ATOM   2991  N   HIS A 201     -17.775   9.876 -14.782  1.00  4.690          N  
ATOM   2992  CA  HIS A 201     -19.078  10.299 -14.340  1.00  4.550          C  
ATOM   2993  C   HIS A 201     -19.785  11.033 -15.460  1.00  4.040          C  
ATOM   2994  O   HIS A 201     -20.936  11.451 -15.318  1.00  4.260          O  
ATOM   2995  CB  HIS A 201     -18.926  11.218 -13.130  1.00  6.430          C  
ATOM   2996  CG  HIS A 201     -18.309  10.537 -11.954  1.00  6.430          C  
ATOM   2997  ND1 HIS A 201     -18.958   9.555 -11.233  1.00  6.430          N  
ATOM   2998  CD2 HIS A 201     -17.094  10.688 -11.377  1.00  6.430          C  
ATOM   2999  CE1 HIS A 201     -18.167   9.136 -10.262  1.00  6.430          C  
ATOM   3000  NE2 HIS A 201     -17.033   9.808 -10.327  1.00  6.430          N  
ATOM   3001  H   HIS A 201     -16.976  10.449 -14.559  1.00  5.630          H  
ATOM   3002  HA  HIS A 201     -19.677   9.434 -14.057  1.00  5.460          H  
ATOM   3003 1HB  HIS A 201     -18.308  12.075 -13.398  1.00  7.710          H  
ATOM   3004 2HB  HIS A 201     -19.903  11.597 -12.833  1.00  7.710          H  
ATOM   3005  HD1 HIS A 201     -19.930   9.325 -11.293  1.00  7.710          H  
ATOM   3006  HD2 HIS A 201     -16.243  11.334 -11.595  1.00  7.710          H  
ATOM   3007  HE1 HIS A 201     -18.498   8.358  -9.574  1.00  7.710          H  
ATOM   3008  N   GLY A 202     -19.113  11.138 -16.608  1.00  3.730          N  
ATOM   3009  CA  GLY A 202     -19.657  11.775 -17.782  1.00  3.540          C  
ATOM   3010  C   GLY A 202     -20.409  10.759 -18.642  1.00  3.180          C  
ATOM   3011  O   GLY A 202     -20.875  11.079 -19.746  1.00  3.160          O  
ATOM   3012  H   GLY A 202     -18.161  10.776 -16.688  1.00  4.480          H  
ATOM   3013 1HA  GLY A 202     -20.320  12.585 -17.487  1.00  4.250          H  
ATOM   3014 2HA  GLY A 202     -18.843  12.212 -18.353  1.00  4.250          H  
ATOM   3015  N   TRP A 203     -20.546   9.515 -18.160  1.00  3.200          N  
ATOM   3016  CA  TRP A 203     -21.214   8.542 -18.997  1.00  2.970          C  
ATOM   3017  C   TRP A 203     -22.489   7.982 -18.353  1.00  2.930          C  
ATOM   3018  O   TRP A 203     -22.580   7.795 -17.133  1.00  3.440          O  
ATOM   3019  CB  TRP A 203     -20.201   7.464 -19.344  1.00  4.250          C  
ATOM   3020  CG  TRP A 203     -19.016   8.095 -20.050  1.00  4.250          C  
ATOM   3021  CD1 TRP A 203     -17.891   8.544 -19.434  1.00  4.250          C  
ATOM   3022  CD2 TRP A 203     -18.847   8.409 -21.455  1.00  4.250          C  
ATOM   3023  NE1 TRP A 203     -17.039   9.104 -20.340  1.00  4.250          N  
ATOM   3024  CE2 TRP A 203     -17.602   9.037 -21.582  1.00  4.250          C  
ATOM   3025  CE3 TRP A 203     -19.634   8.223 -22.589  1.00  4.250          C  
ATOM   3026  CZ2 TRP A 203     -17.126   9.484 -22.802  1.00  4.250          C  
ATOM   3027  CZ3 TRP A 203     -19.157   8.673 -23.815  1.00  4.250          C  
ATOM   3028  CH2 TRP A 203     -17.936   9.287 -23.916  1.00  4.250          C  
ATOM   3029  H   TRP A 203     -20.135   9.234 -17.263  1.00  3.840          H  
ATOM   3030  HA  TRP A 203     -21.507   9.022 -19.925  1.00  3.560          H  
ATOM   3031 1HB  TRP A 203     -19.853   6.973 -18.435  1.00  5.100          H  
ATOM   3032 2HB  TRP A 203     -20.655   6.715 -19.991  1.00  5.100          H  
ATOM   3033  HD1 TRP A 203     -17.706   8.476 -18.371  1.00  5.100          H  
ATOM   3034  HE1 TRP A 203     -16.140   9.512 -20.113  1.00  5.100          H  
ATOM   3035  HE3 TRP A 203     -20.607   7.734 -22.513  1.00  5.100          H  
ATOM   3036  HZ2 TRP A 203     -16.156   9.981 -22.905  1.00  5.100          H  
ATOM   3037  HZ3 TRP A 203     -19.782   8.522 -24.696  1.00  5.100          H  
ATOM   3038  HH2 TRP A 203     -17.591   9.630 -24.891  1.00  5.100          H  
ATOM   3039  N   ARG A 204     -23.467   7.691 -19.211  1.00  2.720          N  
ATOM   3040  CA  ARG A 204     -24.767   7.108 -18.853  1.00  3.060          C  
ATOM   3041  C   ARG A 204     -25.149   6.169 -19.993  1.00  3.030          C  
ATOM   3042  O   ARG A 204     -24.511   6.183 -21.037  1.00  3.180          O  
ATOM   3043  CB  ARG A 204     -25.873   8.154 -18.719  1.00  4.150          C  
ATOM   3044  CG  ARG A 204     -25.665   9.253 -17.685  1.00  4.150          C  
ATOM   3045  CD  ARG A 204     -25.729   8.774 -16.280  1.00  4.150          C  
ATOM   3046  NE  ARG A 204     -25.658   9.893 -15.359  1.00  4.150          N  
ATOM   3047  CZ  ARG A 204     -24.514  10.472 -14.921  1.00  4.150          C  
ATOM   3048  NH1 ARG A 204     -23.331  10.042 -15.328  1.00  4.150          N  
ATOM   3049  NH2 ARG A 204     -24.587  11.500 -14.086  1.00  4.150          N  
ATOM   3050  H   ARG A 204     -23.277   7.910 -20.194  1.00  3.260          H  
ATOM   3051  HA  ARG A 204     -24.673   6.534 -17.931  1.00  3.670          H  
ATOM   3052 1HB  ARG A 204     -26.066   8.592 -19.672  1.00  4.980          H  
ATOM   3053 2HB  ARG A 204     -26.789   7.649 -18.432  1.00  4.980          H  
ATOM   3054 1HG  ARG A 204     -24.699   9.723 -17.849  1.00  4.980          H  
ATOM   3055 2HG  ARG A 204     -26.441  10.006 -17.813  1.00  4.980          H  
ATOM   3056 1HD  ARG A 204     -26.675   8.259 -16.115  1.00  4.980          H  
ATOM   3057 2HD  ARG A 204     -24.910   8.096 -16.067  1.00  4.980          H  
ATOM   3058  HE  ARG A 204     -26.534  10.269 -15.019  1.00  4.980          H  
ATOM   3059 1HH1 ARG A 204     -23.230   9.244 -15.978  1.00  4.980          H  
ATOM   3060 2HH1 ARG A 204     -22.474  10.521 -15.026  1.00  4.980          H  
ATOM   3061 1HH2 ARG A 204     -25.487  11.838 -13.778  1.00  4.980          H  
ATOM   3062 2HH2 ARG A 204     -23.744  11.949 -13.753  1.00  4.980          H  
ATOM   3063  N   VAL A 205     -26.244   5.432 -19.879  1.00  3.170          N  
ATOM   3064  CA  VAL A 205     -26.570   4.481 -20.949  1.00  3.290          C  
ATOM   3065  C   VAL A 205     -26.625   5.121 -22.348  1.00  3.160          C  
ATOM   3066  O   VAL A 205     -26.143   4.521 -23.311  1.00  3.410          O  
ATOM   3067  CB  VAL A 205     -27.913   3.777 -20.643  1.00  4.560          C  
ATOM   3068  CG1 VAL A 205     -28.387   2.943 -21.852  1.00  4.560          C  
ATOM   3069  CG2 VAL A 205     -27.731   2.877 -19.422  1.00  4.560          C  
ATOM   3070  H   VAL A 205     -26.796   5.472 -19.036  1.00  3.800          H  
ATOM   3071  HA  VAL A 205     -25.791   3.718 -20.962  1.00  3.950          H  
ATOM   3072  HB  VAL A 205     -28.677   4.526 -20.438  1.00  5.470          H  
ATOM   3073 1HG1 VAL A 205     -29.331   2.458 -21.608  1.00  5.470          H  
ATOM   3074 2HG1 VAL A 205     -28.536   3.575 -22.726  1.00  5.470          H  
ATOM   3075 3HG1 VAL A 205     -27.639   2.183 -22.084  1.00  5.470          H  
ATOM   3076 1HG2 VAL A 205     -28.674   2.382 -19.189  1.00  5.470          H  
ATOM   3077 2HG2 VAL A 205     -26.971   2.125 -19.638  1.00  5.470          H  
ATOM   3078 3HG2 VAL A 205     -27.417   3.468 -18.568  1.00  5.470          H  
ATOM   3079  N   SER A 206     -27.236   6.299 -22.474  1.00  2.950          N  
ATOM   3080  CA  SER A 206     -27.326   6.986 -23.763  1.00  3.050          C  
ATOM   3081  C   SER A 206     -26.496   8.283 -23.851  1.00  2.840          C  
ATOM   3082  O   SER A 206     -26.731   9.101 -24.744  1.00  3.130          O  
ATOM   3083  CB  SER A 206     -28.782   7.281 -24.079  1.00  4.230          C  
ATOM   3084  OG  SER A 206     -29.369   8.103 -23.101  1.00  4.230          O  
ATOM   3085  H   SER A 206     -27.652   6.729 -21.663  1.00  3.540          H  
ATOM   3086  HA  SER A 206     -26.949   6.308 -24.528  1.00  3.660          H  
ATOM   3087 1HB  SER A 206     -28.850   7.767 -25.051  1.00  5.080          H  
ATOM   3088 2HB  SER A 206     -29.331   6.343 -24.144  1.00  5.080          H  
ATOM   3089  HG  SER A 206     -30.266   8.275 -23.404  1.00  5.080          H  
ATOM   3090  N   LEU A 207     -25.607   8.520 -22.875  1.00  2.600          N  
ATOM   3091  CA  LEU A 207     -24.796   9.755 -22.830  1.00  2.540          C  
ATOM   3092  C   LEU A 207     -23.292   9.501 -22.553  1.00  2.380          C  
ATOM   3093  O   LEU A 207     -22.956   8.516 -21.905  1.00  2.840          O  
ATOM   3094  CB  LEU A 207     -25.352  10.738 -21.789  1.00  3.580          C  
ATOM   3095  CG  LEU A 207     -26.698  11.365 -22.089  1.00  3.580          C  
ATOM   3096  CD1 LEU A 207     -27.818  10.600 -21.406  1.00  3.580          C  
ATOM   3097  CD2 LEU A 207     -26.666  12.787 -21.618  1.00  3.580          C  
ATOM   3098  H   LEU A 207     -25.424   7.756 -22.222  1.00  3.120          H  
ATOM   3099  HA  LEU A 207     -24.901  10.216 -23.808  1.00  3.050          H  
ATOM   3100 1HB  LEU A 207     -25.400  10.261 -20.842  1.00  4.300          H  
ATOM   3101 2HB  LEU A 207     -24.684  11.536 -21.705  1.00  4.300          H  
ATOM   3102  HG  LEU A 207     -26.869  11.337 -23.169  1.00  4.300          H  
ATOM   3103 1HD1 LEU A 207     -28.772  11.066 -21.643  1.00  4.300          H  
ATOM   3104 2HD1 LEU A 207     -27.837   9.582 -21.740  1.00  4.300          H  
ATOM   3105 3HD1 LEU A 207     -27.665  10.617 -20.331  1.00  4.300          H  
ATOM   3106 1HD2 LEU A 207     -27.593  13.267 -21.839  1.00  4.300          H  
ATOM   3107 2HD2 LEU A 207     -26.515  12.795 -20.558  1.00  4.300          H  
ATOM   3108 3HD2 LEU A 207     -25.862  13.322 -22.103  1.00  4.300          H  
ATOM   3109  N   GLY A 208     -22.349  10.371 -22.981  1.00  2.330          N  
ATOM   3110  CA  GLY A 208     -22.491  11.623 -23.733  1.00  2.370          C  
ATOM   3111  C   GLY A 208     -22.369  12.915 -22.910  1.00  2.330          C  
ATOM   3112  O   GLY A 208     -22.043  13.960 -23.456  1.00  2.350          O  
ATOM   3113  H   GLY A 208     -21.396  10.130 -22.737  1.00  2.800          H  
ATOM   3114 1HA  GLY A 208     -21.735  11.638 -24.517  1.00  2.840          H  
ATOM   3115 2HA  GLY A 208     -23.427  11.631 -24.258  1.00  2.840          H  
ATOM   3116  N   LEU A 209     -22.506  12.860 -21.583  1.00  2.900          N  
ATOM   3117  CA  LEU A 209     -22.374  14.077 -20.769  1.00  3.270          C  
ATOM   3118  C   LEU A 209     -20.951  14.594 -20.893  1.00  2.780          C  
ATOM   3119  O   LEU A 209     -20.689  15.800 -20.965  1.00  3.080          O  
ATOM   3120  CB  LEU A 209     -22.680  13.787 -19.298  1.00  4.430          C  
ATOM   3121  CG  LEU A 209     -24.104  13.427 -18.932  1.00  4.430          C  
ATOM   3122  CD1 LEU A 209     -24.119  12.932 -17.510  1.00  4.430          C  
ATOM   3123  CD2 LEU A 209     -25.012  14.653 -19.076  1.00  4.430          C  
ATOM   3124  H   LEU A 209     -22.735  11.979 -21.138  1.00  3.480          H  
ATOM   3125  HA  LEU A 209     -23.049  14.833 -21.156  1.00  3.920          H  
ATOM   3126 1HB  LEU A 209     -22.082  12.984 -18.988  1.00  5.320          H  
ATOM   3127 2HB  LEU A 209     -22.394  14.654 -18.706  1.00  5.320          H  
ATOM   3128  HG  LEU A 209     -24.447  12.628 -19.565  1.00  5.320          H  
ATOM   3129 1HD1 LEU A 209     -25.133  12.652 -17.235  1.00  5.320          H  
ATOM   3130 2HD1 LEU A 209     -23.465  12.058 -17.425  1.00  5.320          H  
ATOM   3131 3HD1 LEU A 209     -23.764  13.714 -16.841  1.00  5.320          H  
ATOM   3132 1HD2 LEU A 209     -26.029  14.385 -18.795  1.00  5.320          H  
ATOM   3133 2HD2 LEU A 209     -24.658  15.442 -18.417  1.00  5.320          H  
ATOM   3134 3HD2 LEU A 209     -25.015  15.013 -20.103  1.00  5.320          H  
ATOM   3135  N   ALA A 210     -20.028  13.657 -21.023  1.00  2.460          N  
ATOM   3136  CA  ALA A 210     -18.634  13.997 -21.161  1.00  2.340          C  
ATOM   3137  C   ALA A 210     -18.414  14.951 -22.348  1.00  2.080          C  
ATOM   3138  O   ALA A 210     -17.520  15.792 -22.304  1.00  2.040          O  
ATOM   3139  CB  ALA A 210     -17.806  12.739 -21.355  1.00  3.320          C  
ATOM   3140  H   ALA A 210     -20.322  12.681 -20.926  1.00  2.950          H  
ATOM   3141  HA  ALA A 210     -18.315  14.480 -20.248  1.00  2.810          H  
ATOM   3142 1HB  ALA A 210     -16.764  13.003 -21.418  1.00  3.990          H  
ATOM   3143 2HB  ALA A 210     -17.949  12.065 -20.519  1.00  3.990          H  
ATOM   3144 3HB  ALA A 210     -18.115  12.243 -22.274  1.00  3.990          H  
ATOM   3145  N   ALA A 211     -19.197  14.804 -23.430  1.00  2.140          N  
ATOM   3146  CA  ALA A 211     -19.043  15.616 -24.631  1.00  2.190          C  
ATOM   3147  C   ALA A 211     -19.327  17.109 -24.451  1.00  1.900          C  
ATOM   3148  O   ALA A 211     -18.656  17.930 -25.076  1.00  1.950          O  
ATOM   3149  CB  ALA A 211     -19.967  15.094 -25.719  1.00  3.050          C  
ATOM   3150  H   ALA A 211     -19.969  14.137 -23.432  1.00  2.570          H  
ATOM   3151  HA  ALA A 211     -18.015  15.512 -24.963  1.00  2.630          H  
ATOM   3152 1HB  ALA A 211     -19.816  15.664 -26.629  1.00  3.660          H  
ATOM   3153 2HB  ALA A 211     -19.750  14.048 -25.905  1.00  3.660          H  
ATOM   3154 3HB  ALA A 211     -21.009  15.196 -25.398  1.00  3.660          H  
ATOM   3155  N   VAL A 212     -20.330  17.476 -23.643  1.00  1.780          N  
ATOM   3156  CA  VAL A 212     -20.679  18.897 -23.535  1.00  1.680          C  
ATOM   3157  C   VAL A 212     -20.666  19.492 -22.119  1.00  1.390          C  
ATOM   3158  O   VAL A 212     -19.826  20.360 -21.869  1.00  1.280          O  
ATOM   3159  CB  VAL A 212     -22.019  19.199 -24.240  1.00  2.390          C  
ATOM   3160  CG1 VAL A 212     -22.380  20.682 -24.044  1.00  2.390          C  
ATOM   3161  CG2 VAL A 212     -21.930  18.834 -25.723  1.00  2.390          C  
ATOM   3162  H   VAL A 212     -20.812  16.767 -23.089  1.00  2.140          H  
ATOM   3163  HA  VAL A 212     -19.930  19.451 -24.099  1.00  2.020          H  
ATOM   3164  HB  VAL A 212     -22.771  18.626 -23.833  1.00  2.870          H  
ATOM   3165 1HG1 VAL A 212     -23.315  20.873 -24.510  1.00  2.870          H  
ATOM   3166 2HG1 VAL A 212     -22.478  20.932 -22.997  1.00  2.870          H  
ATOM   3167 3HG1 VAL A 212     -21.606  21.306 -24.492  1.00  2.870          H  
ATOM   3168 1HG2 VAL A 212     -22.879  19.033 -26.197  1.00  2.870          H  
ATOM   3169 2HG2 VAL A 212     -21.145  19.425 -26.192  1.00  2.870          H  
ATOM   3170 3HG2 VAL A 212     -21.702  17.780 -25.829  1.00  2.870          H  
ATOM   3171  N   PRO A 213     -21.526  19.088 -21.141  1.00  1.410          N  
ATOM   3172  CA  PRO A 213     -21.545  19.697 -19.837  1.00  1.340          C  
ATOM   3173  C   PRO A 213     -20.198  19.561 -19.167  1.00  1.240          C  
ATOM   3174  O   PRO A 213     -19.811  20.418 -18.384  1.00  1.230          O  
ATOM   3175  CB  PRO A 213     -22.684  18.977 -19.111  1.00  2.010          C  
ATOM   3176  CG  PRO A 213     -22.883  17.710 -19.866  1.00  2.010          C  
ATOM   3177  CD  PRO A 213     -22.571  18.076 -21.313  1.00  2.010          C  
ATOM   3178  HA  PRO A 213     -21.812  20.747 -19.971  1.00  1.610          H  
ATOM   3179 1HB  PRO A 213     -22.413  18.811 -18.057  1.00  2.410          H  
ATOM   3180 2HB  PRO A 213     -23.583  19.607 -19.112  1.00  2.410          H  
ATOM   3181 1HG  PRO A 213     -22.239  16.938 -19.456  1.00  2.410          H  
ATOM   3182 2HG  PRO A 213     -23.917  17.360 -19.751  1.00  2.410          H  
ATOM   3183 1HD  PRO A 213     -22.279  17.228 -21.898  1.00  2.410          H  
ATOM   3184 2HD  PRO A 213     -23.451  18.536 -21.718  1.00  2.410          H  
ATOM   3185  N   ALA A 214     -19.404  18.557 -19.562  1.00  1.250          N  
ATOM   3186  CA  ALA A 214     -18.077  18.443 -18.991  1.00  1.280          C  
ATOM   3187  C   ALA A 214     -17.301  19.754 -19.093  1.00  1.130          C  
ATOM   3188  O   ALA A 214     -16.557  20.088 -18.174  1.00  1.190          O  
ATOM   3189  CB  ALA A 214     -17.297  17.376 -19.688  1.00  1.780          C  
ATOM   3190  H   ALA A 214     -19.736  17.806 -20.182  1.00  1.500          H  
ATOM   3191  HA  ALA A 214     -18.178  18.181 -17.948  1.00  1.540          H  
ATOM   3192 1HB  ALA A 214     -16.331  17.301 -19.236  1.00  2.140          H  
ATOM   3193 2HB  ALA A 214     -17.821  16.460 -19.589  1.00  2.140          H  
ATOM   3194 3HB  ALA A 214     -17.189  17.639 -20.738  1.00  2.140          H  
ATOM   3195  N   VAL A 215     -17.432  20.485 -20.221  1.00  1.090          N  
ATOM   3196  CA  VAL A 215     -16.704  21.740 -20.359  1.00  1.080          C  
ATOM   3197  C   VAL A 215     -17.514  22.860 -19.713  1.00  0.970          C  
ATOM   3198  O   VAL A 215     -16.961  23.743 -19.065  1.00  0.950          O  
ATOM   3199  CB  VAL A 215     -16.307  22.067 -21.825  1.00  1.520          C  
ATOM   3200  CG1 VAL A 215     -17.479  22.543 -22.689  1.00  1.520          C  
ATOM   3201  CG2 VAL A 215     -15.218  23.116 -21.794  1.00  1.520          C  
ATOM   3202  H   VAL A 215     -18.081  20.186 -20.951  1.00  1.310          H  
ATOM   3203  HA  VAL A 215     -15.768  21.649 -19.809  1.00  1.300          H  
ATOM   3204  HB  VAL A 215     -15.921  21.156 -22.285  1.00  1.820          H  
ATOM   3205 1HG1 VAL A 215     -17.115  22.728 -23.694  1.00  1.820          H  
ATOM   3206 2HG1 VAL A 215     -18.230  21.796 -22.736  1.00  1.820          H  
ATOM   3207 3HG1 VAL A 215     -17.900  23.459 -22.289  1.00  1.820          H  
ATOM   3208 1HG2 VAL A 215     -14.892  23.324 -22.805  1.00  1.820          H  
ATOM   3209 2HG2 VAL A 215     -15.587  24.032 -21.341  1.00  1.820          H  
ATOM   3210 3HG2 VAL A 215     -14.370  22.746 -21.213  1.00  1.820          H  
ATOM   3211  N   VAL A 216     -18.836  22.809 -19.820  1.00  0.980          N  
ATOM   3212  CA  VAL A 216     -19.659  23.880 -19.245  1.00  0.990          C  
ATOM   3213  C   VAL A 216     -19.349  24.036 -17.759  1.00  0.910          C  
ATOM   3214  O   VAL A 216     -19.275  25.159 -17.232  1.00  0.910          O  
ATOM   3215  CB  VAL A 216     -21.160  23.596 -19.438  1.00  1.380          C  
ATOM   3216  CG1 VAL A 216     -22.008  24.585 -18.631  1.00  1.380          C  
ATOM   3217  CG2 VAL A 216     -21.483  23.672 -20.950  1.00  1.380          C  
ATOM   3218  H   VAL A 216     -19.249  22.034 -20.348  1.00  1.180          H  
ATOM   3219  HA  VAL A 216     -19.410  24.808 -19.753  1.00  1.190          H  
ATOM   3220  HB  VAL A 216     -21.391  22.627 -19.058  1.00  1.660          H  
ATOM   3221 1HG1 VAL A 216     -23.071  24.369 -18.785  1.00  1.660          H  
ATOM   3222 2HG1 VAL A 216     -21.787  24.504 -17.572  1.00  1.660          H  
ATOM   3223 3HG1 VAL A 216     -21.799  25.573 -18.942  1.00  1.660          H  
ATOM   3224 1HG2 VAL A 216     -22.545  23.462 -21.108  1.00  1.660          H  
ATOM   3225 2HG2 VAL A 216     -21.251  24.663 -21.323  1.00  1.660          H  
ATOM   3226 3HG2 VAL A 216     -20.886  22.937 -21.489  1.00  1.660          H  
ATOM   3227  N   MET A 217     -19.191  22.898 -17.100  1.00  0.950          N  
ATOM   3228  CA  MET A 217     -18.861  22.819 -15.699  1.00  1.050          C  
ATOM   3229  C   MET A 217     -17.492  23.402 -15.347  1.00  0.980          C  
ATOM   3230  O   MET A 217     -17.304  23.760 -14.188  1.00  0.980          O  
ATOM   3231  CB  MET A 217     -18.953  21.379 -15.214  1.00  1.430          C  
ATOM   3232  CG  MET A 217     -20.390  20.850 -15.109  1.00  1.430          C  
ATOM   3233  SD  MET A 217     -20.515  19.231 -14.327  1.00  1.430          S  
ATOM   3234  CE  MET A 217     -19.922  18.160 -15.627  1.00  1.430          C  
ATOM   3235  H   MET A 217     -19.312  22.028 -17.623  1.00  1.140          H  
ATOM   3236  HA  MET A 217     -19.605  23.398 -15.157  1.00  1.260          H  
ATOM   3237 1HB  MET A 217     -18.400  20.744 -15.908  1.00  1.720          H  
ATOM   3238 2HB  MET A 217     -18.480  21.292 -14.238  1.00  1.720          H  
ATOM   3239 1HG  MET A 217     -20.981  21.557 -14.533  1.00  1.720          H  
ATOM   3240 2HG  MET A 217     -20.826  20.787 -16.102  1.00  1.720          H  
ATOM   3241 1HE  MET A 217     -19.950  17.127 -15.289  1.00  1.720          H  
ATOM   3242 2HE  MET A 217     -20.548  18.273 -16.508  1.00  1.720          H  
ATOM   3243 3HE  MET A 217     -18.904  18.430 -15.866  1.00  1.720          H  
ATOM   3244  N   VAL A 218     -16.519  23.481 -16.280  1.00  0.990          N  
ATOM   3245  CA  VAL A 218     -15.225  24.038 -15.908  1.00  1.070          C  
ATOM   3246  C   VAL A 218     -15.396  25.547 -15.952  1.00  0.960          C  
ATOM   3247  O   VAL A 218     -14.897  26.269 -15.098  1.00  1.010          O  
ATOM   3248  CB  VAL A 218     -14.008  23.553 -16.765  1.00  1.470          C  
ATOM   3249  CG1 VAL A 218     -14.076  22.054 -16.882  1.00  1.470          C  
ATOM   3250  CG2 VAL A 218     -13.880  24.252 -18.113  1.00  1.470          C  
ATOM   3251  H   VAL A 218     -16.699  23.230 -17.251  1.00  1.190          H  
ATOM   3252  HA  VAL A 218     -15.002  23.748 -14.885  1.00  1.280          H  
ATOM   3253  HB  VAL A 218     -13.115  23.760 -16.208  1.00  1.760          H  
ATOM   3254 1HG1 VAL A 218     -13.202  21.678 -17.412  1.00  1.760          H  
ATOM   3255 2HG1 VAL A 218     -14.113  21.618 -15.885  1.00  1.760          H  
ATOM   3256 3HG1 VAL A 218     -14.968  21.778 -17.426  1.00  1.760          H  
ATOM   3257 1HG2 VAL A 218     -13.014  23.887 -18.628  1.00  1.760          H  
ATOM   3258 2HG2 VAL A 218     -14.726  24.065 -18.719  1.00  1.760          H  
ATOM   3259 3HG2 VAL A 218     -13.758  25.318 -17.962  1.00  1.760          H  
ATOM   3260  N   ILE A 219     -16.163  26.055 -16.924  1.00  0.890          N  
ATOM   3261  CA  ILE A 219     -16.318  27.505 -16.966  1.00  0.920          C  
ATOM   3262  C   ILE A 219     -16.941  27.930 -15.635  1.00  0.740          C  
ATOM   3263  O   ILE A 219     -16.422  28.830 -14.964  1.00  0.750          O  
ATOM   3264  CB  ILE A 219     -17.245  27.972 -18.134  1.00  1.280          C  
ATOM   3265  CG1 ILE A 219     -16.503  28.030 -19.504  1.00  1.280          C  
ATOM   3266  CG2 ILE A 219     -17.824  29.386 -17.845  1.00  1.280          C  
ATOM   3267  CD1 ILE A 219     -15.868  26.750 -20.006  1.00  1.280          C  
ATOM   3268  H   ILE A 219     -16.555  25.428 -17.638  1.00  1.070          H  
ATOM   3269  HA  ILE A 219     -15.342  27.976 -17.068  1.00  1.100          H  
ATOM   3270  HB  ILE A 219     -18.069  27.264 -18.236  1.00  1.530          H  
ATOM   3271 1HG1 ILE A 219     -17.226  28.350 -20.241  1.00  1.530          H  
ATOM   3272 2HG1 ILE A 219     -15.721  28.782 -19.430  1.00  1.530          H  
ATOM   3273 1HG2 ILE A 219     -18.476  29.687 -18.661  1.00  1.530          H  
ATOM   3274 2HG2 ILE A 219     -18.402  29.398 -16.930  1.00  1.530          H  
ATOM   3275 3HG2 ILE A 219     -17.001  30.093 -17.767  1.00  1.530          H  
ATOM   3276 1HD1 ILE A 219     -15.396  26.908 -20.970  1.00  1.530          H  
ATOM   3277 2HD1 ILE A 219     -15.128  26.430 -19.321  1.00  1.530          H  
ATOM   3278 3HD1 ILE A 219     -16.632  25.983 -20.112  1.00  1.530          H  
ATOM   3279  N   GLY A 220     -17.986  27.208 -15.211  1.00  0.690          N  
ATOM   3280  CA  GLY A 220     -18.648  27.454 -13.936  1.00  0.720          C  
ATOM   3281  C   GLY A 220     -17.716  27.261 -12.729  1.00  0.690          C  
ATOM   3282  O   GLY A 220     -17.597  28.156 -11.880  1.00  0.720          O  
ATOM   3283  H   GLY A 220     -18.363  26.482 -15.834  1.00  0.830          H  
ATOM   3284 1HA  GLY A 220     -19.040  28.470 -13.930  1.00  0.860          H  
ATOM   3285 2HA  GLY A 220     -19.501  26.784 -13.848  1.00  0.860          H  
ATOM   3286  N   SER A 221     -17.054  26.095 -12.656  1.00  0.710          N  
ATOM   3287  CA  SER A 221     -16.170  25.725 -11.551  1.00  0.840          C  
ATOM   3288  C   SER A 221     -15.030  26.692 -11.346  1.00  0.840          C  
ATOM   3289  O   SER A 221     -14.693  26.990 -10.208  1.00  0.990          O  
ATOM   3290  CB  SER A 221     -15.590  24.340 -11.751  1.00  1.120          C  
ATOM   3291  OG  SER A 221     -14.750  23.987 -10.682  1.00  1.120          O  
ATOM   3292  H   SER A 221     -17.187  25.394 -13.381  1.00  0.850          H  
ATOM   3293  HA  SER A 221     -16.764  25.714 -10.640  1.00  1.010          H  
ATOM   3294 1HB  SER A 221     -16.393  23.613 -11.840  1.00  1.350          H  
ATOM   3295 2HB  SER A 221     -15.025  24.321 -12.674  1.00  1.350          H  
ATOM   3296  HG  SER A 221     -14.433  23.104 -10.876  1.00  1.350          H  
ATOM   3297  N   PHE A 222     -14.405  27.168 -12.418  1.00  0.800          N  
ATOM   3298  CA  PHE A 222     -13.321  28.123 -12.264  1.00  0.880          C  
ATOM   3299  C   PHE A 222     -13.842  29.531 -11.938  1.00  0.830          C  
ATOM   3300  O   PHE A 222     -13.320  30.205 -11.043  1.00  1.040          O  
ATOM   3301  CB  PHE A 222     -12.431  28.126 -13.506  1.00  1.200          C  
ATOM   3302  CG  PHE A 222     -11.510  26.930 -13.565  1.00  1.200          C  
ATOM   3303  CD1 PHE A 222     -11.762  25.843 -14.393  1.00  1.200          C  
ATOM   3304  CD2 PHE A 222     -10.386  26.895 -12.759  1.00  1.200          C  
ATOM   3305  CE1 PHE A 222     -10.916  24.762 -14.409  1.00  1.200          C  
ATOM   3306  CE2 PHE A 222      -9.541  25.810 -12.776  1.00  1.200          C  
ATOM   3307  CZ  PHE A 222      -9.806  24.745 -13.602  1.00  1.200          C  
ATOM   3308  H   PHE A 222     -14.677  26.847 -13.349  1.00  0.960          H  
ATOM   3309  HA  PHE A 222     -12.708  27.799 -11.424  1.00  1.060          H  
ATOM   3310 1HB  PHE A 222     -13.053  28.130 -14.401  1.00  1.440          H  
ATOM   3311 2HB  PHE A 222     -11.829  29.024 -13.515  1.00  1.440          H  
ATOM   3312  HD1 PHE A 222     -12.628  25.851 -15.030  1.00  1.440          H  
ATOM   3313  HD2 PHE A 222     -10.176  27.750 -12.095  1.00  1.440          H  
ATOM   3314  HE1 PHE A 222     -11.119  23.916 -15.060  1.00  1.440          H  
ATOM   3315  HE2 PHE A 222      -8.660  25.799 -12.131  1.00  1.440          H  
ATOM   3316  HZ  PHE A 222      -9.135  23.886 -13.615  1.00  1.440          H  
ATOM   3317  N   ILE A 223     -14.890  30.002 -12.615  1.00  0.730          N  
ATOM   3318  CA  ILE A 223     -15.328  31.357 -12.324  1.00  0.700          C  
ATOM   3319  C   ILE A 223     -15.803  31.558 -10.904  1.00  0.660          C  
ATOM   3320  O   ILE A 223     -15.428  32.547 -10.261  1.00  0.760          O  
ATOM   3321  CB  ILE A 223     -16.454  31.847 -13.267  1.00  0.990          C  
ATOM   3322  CG1 ILE A 223     -15.902  32.044 -14.692  1.00  0.990          C  
ATOM   3323  CG2 ILE A 223     -17.117  33.142 -12.723  1.00  0.990          C  
ATOM   3324  CD1 ILE A 223     -16.959  32.280 -15.786  1.00  0.990          C  
ATOM   3325  H   ILE A 223     -15.352  29.458 -13.350  1.00  0.880          H  
ATOM   3326  HA  ILE A 223     -14.473  32.012 -12.480  1.00  0.840          H  
ATOM   3327  HB  ILE A 223     -17.193  31.051 -13.336  1.00  1.190          H  
ATOM   3328 1HG1 ILE A 223     -15.205  32.882 -14.692  1.00  1.190          H  
ATOM   3329 2HG1 ILE A 223     -15.366  31.152 -14.941  1.00  1.190          H  
ATOM   3330 1HG2 ILE A 223     -17.907  33.448 -13.382  1.00  1.190          H  
ATOM   3331 2HG2 ILE A 223     -17.546  33.000 -11.735  1.00  1.190          H  
ATOM   3332 3HG2 ILE A 223     -16.369  33.908 -12.677  1.00  1.190          H  
ATOM   3333 1HD1 ILE A 223     -16.463  32.377 -16.753  1.00  1.190          H  
ATOM   3334 2HD1 ILE A 223     -17.636  31.436 -15.808  1.00  1.190          H  
ATOM   3335 3HD1 ILE A 223     -17.528  33.182 -15.597  1.00  1.190          H  
ATOM   3336  N   LEU A 224     -16.633  30.664 -10.393  1.00  0.600          N  
ATOM   3337  CA  LEU A 224     -17.194  30.947  -9.094  1.00  0.660          C  
ATOM   3338  C   LEU A 224     -16.205  31.120  -7.910  1.00  0.810          C  
ATOM   3339  O   LEU A 224     -16.418  32.045  -7.135  1.00  0.940          O  
ATOM   3340  CB  LEU A 224     -18.250  29.867  -8.806  1.00  0.900          C  
ATOM   3341  CG  LEU A 224     -19.538  29.922  -9.704  1.00  0.900          C  
ATOM   3342  CD1 LEU A 224     -20.343  28.658  -9.471  1.00  0.900          C  
ATOM   3343  CD2 LEU A 224     -20.391  31.164  -9.382  1.00  0.900          C  
ATOM   3344  H   LEU A 224     -16.911  29.829 -10.928  1.00  0.720          H  
ATOM   3345  HA  LEU A 224     -17.707  31.897  -9.183  1.00  0.790          H  
ATOM   3346 1HB  LEU A 224     -17.817  28.893  -8.987  1.00  1.080          H  
ATOM   3347 2HB  LEU A 224     -18.554  29.931  -7.764  1.00  1.080          H  
ATOM   3348  HG  LEU A 224     -19.243  29.947 -10.758  1.00  1.080          H  
ATOM   3349 1HD1 LEU A 224     -21.229  28.669 -10.106  1.00  1.080          H  
ATOM   3350 2HD1 LEU A 224     -19.729  27.791  -9.723  1.00  1.080          H  
ATOM   3351 3HD1 LEU A 224     -20.645  28.602  -8.427  1.00  1.080          H  
ATOM   3352 1HD2 LEU A 224     -21.276  31.162 -10.018  1.00  1.080          H  
ATOM   3353 2HD2 LEU A 224     -20.697  31.133  -8.335  1.00  1.080          H  
ATOM   3354 3HD2 LEU A 224     -19.837  32.074  -9.565  1.00  1.080          H  
ATOM   3355  N   PRO A 225     -15.167  30.282  -7.665  1.00  0.890          N  
ATOM   3356  CA  PRO A 225     -14.191  30.495  -6.600  1.00  1.110          C  
ATOM   3357  C   PRO A 225     -13.095  31.529  -6.887  1.00  1.130          C  
ATOM   3358  O   PRO A 225     -12.580  32.138  -5.947  1.00  1.360          O  
ATOM   3359  CB  PRO A 225     -13.585  29.102  -6.435  1.00  1.670          C  
ATOM   3360  CG  PRO A 225     -13.726  28.484  -7.787  1.00  1.670          C  
ATOM   3361  CD  PRO A 225     -15.024  29.034  -8.345  1.00  1.670          C  
ATOM   3362  HA  PRO A 225     -14.736  30.777  -5.687  1.00  1.330          H  
ATOM   3363 1HB  PRO A 225     -12.531  29.191  -6.129  1.00  2.000          H  
ATOM   3364 2HB  PRO A 225     -14.109  28.543  -5.645  1.00  2.000          H  
ATOM   3365 1HG  PRO A 225     -12.864  28.739  -8.434  1.00  2.000          H  
ATOM   3366 2HG  PRO A 225     -13.745  27.386  -7.719  1.00  2.000          H  
ATOM   3367 1HD  PRO A 225     -14.886  29.185  -9.387  1.00  2.000          H  
ATOM   3368 2HD  PRO A 225     -15.842  28.350  -8.128  1.00  2.000          H  
ATOM   3369  N   ASP A 226     -12.785  31.814  -8.163  1.00  0.990          N  
ATOM   3370  CA  ASP A 226     -11.741  32.805  -8.410  1.00  1.110          C  
ATOM   3371  C   ASP A 226     -12.299  34.215  -8.438  1.00  0.940          C  
ATOM   3372  O   ASP A 226     -11.595  35.178  -8.107  1.00  1.270          O  
ATOM   3373  CB  ASP A 226     -10.937  32.494  -9.675  1.00  1.510          C  
ATOM   3374  CG  ASP A 226     -10.019  31.237  -9.533  1.00  1.510          C  
ATOM   3375  OD1 ASP A 226      -9.152  31.246  -8.685  1.00  1.510          O  
ATOM   3376  OD2 ASP A 226     -10.192  30.305 -10.268  1.00  1.510          O  
ATOM   3377  H   ASP A 226     -13.167  31.295  -8.969  1.00  1.190          H  
ATOM   3378  HA  ASP A 226     -11.033  32.753  -7.584  1.00  1.330          H  
ATOM   3379 1HB  ASP A 226     -11.635  32.316 -10.500  1.00  1.810          H  
ATOM   3380 2HB  ASP A 226     -10.325  33.352  -9.940  1.00  1.810          H  
ATOM   3381  N   THR A 227     -13.557  34.360  -8.831  1.00  0.600          N  
ATOM   3382  CA  THR A 227     -14.154  35.675  -8.906  1.00  0.590          C  
ATOM   3383  C   THR A 227     -14.162  36.453  -7.584  1.00  0.590          C  
ATOM   3384  O   THR A 227     -13.606  37.551  -7.577  1.00  0.760          O  
ATOM   3385  CB  THR A 227     -15.567  35.566  -9.494  1.00  0.830          C  
ATOM   3386  OG1 THR A 227     -15.455  35.091 -10.802  1.00  0.830          O  
ATOM   3387  CG2 THR A 227     -16.279  36.867  -9.477  1.00  0.830          C  
ATOM   3388  H   THR A 227     -14.102  33.553  -9.139  1.00  0.720          H  
ATOM   3389  HA  THR A 227     -13.566  36.258  -9.615  1.00  0.710          H  
ATOM   3390  HB  THR A 227     -16.142  34.843  -8.943  1.00  1.000          H  
ATOM   3391  HG1 THR A 227     -15.201  34.155 -10.764  1.00  1.000          H  
ATOM   3392 1HG2 THR A 227     -17.250  36.722  -9.916  1.00  1.000          H  
ATOM   3393 2HG2 THR A 227     -16.391  37.219  -8.457  1.00  1.000          H  
ATOM   3394 3HG2 THR A 227     -15.739  37.582 -10.043  1.00  1.000          H  
ATOM   3395  N   PRO A 228     -14.713  35.958  -6.433  1.00  0.920          N  
ATOM   3396  CA  PRO A 228     -14.717  36.688  -5.176  1.00  1.090          C  
ATOM   3397  C   PRO A 228     -13.319  36.900  -4.628  1.00  1.030          C  
ATOM   3398  O   PRO A 228     -13.064  37.877  -3.924  1.00  1.220          O  
ATOM   3399  CB  PRO A 228     -15.547  35.789  -4.251  1.00  1.640          C  
ATOM   3400  CG  PRO A 228     -15.434  34.410  -4.853  1.00  1.640          C  
ATOM   3401  CD  PRO A 228     -15.354  34.635  -6.341  1.00  1.640          C  
ATOM   3402  HA  PRO A 228     -15.220  37.652  -5.331  1.00  1.310          H  
ATOM   3403 1HB  PRO A 228     -15.145  35.834  -3.226  1.00  1.960          H  
ATOM   3404 2HB  PRO A 228     -16.586  36.150  -4.204  1.00  1.960          H  
ATOM   3405 1HG  PRO A 228     -14.548  33.877  -4.465  1.00  1.960          H  
ATOM   3406 2HG  PRO A 228     -16.307  33.798  -4.582  1.00  1.960          H  
ATOM   3407 1HD  PRO A 228     -14.754  33.840  -6.736  1.00  1.960          H  
ATOM   3408 2HD  PRO A 228     -16.363  34.642  -6.757  1.00  1.960          H  
ATOM   3409  N   ASN A 229     -12.382  36.040  -5.026  1.00  1.130          N  
ATOM   3410  CA  ASN A 229     -11.012  36.162  -4.587  1.00  1.450          C  
ATOM   3411  C   ASN A 229     -10.453  37.449  -5.165  1.00  1.330          C  
ATOM   3412  O   ASN A 229      -9.969  38.311  -4.422  1.00  1.520          O  
ATOM   3413  CB  ASN A 229     -10.199  34.946  -4.991  1.00  1.900          C  
ATOM   3414  CG  ASN A 229      -8.836  34.919  -4.375  1.00  1.900          C  
ATOM   3415  OD1 ASN A 229      -8.699  34.883  -3.148  1.00  1.900          O  
ATOM   3416  ND2 ASN A 229      -7.825  34.929  -5.194  1.00  1.900          N  
ATOM   3417  H   ASN A 229     -12.622  35.222  -5.577  1.00  1.360          H  
ATOM   3418  HA  ASN A 229     -10.994  36.251  -3.501  1.00  1.740          H  
ATOM   3419 1HB  ASN A 229     -10.739  34.038  -4.711  1.00  2.280          H  
ATOM   3420 2HB  ASN A 229     -10.087  34.925  -6.071  1.00  2.280          H  
ATOM   3421 1HD2 ASN A 229      -6.890  34.907  -4.834  1.00  2.280          H  
ATOM   3422 2HD2 ASN A 229      -7.992  34.958  -6.177  1.00  2.280          H  
ATOM   3423  N   SER A 230     -10.471  37.549  -6.500  1.00  1.180          N  
ATOM   3424  CA  SER A 230      -9.950  38.732  -7.168  1.00  1.420          C  
ATOM   3425  C   SER A 230     -10.753  39.964  -6.756  1.00  1.310          C  
ATOM   3426  O   SER A 230     -10.171  40.972  -6.367  1.00  1.610          O  
ATOM   3427  CB  SER A 230     -10.000  38.567  -8.679  1.00  1.890          C  
ATOM   3428  OG  SER A 230      -9.456  39.699  -9.378  1.00  1.890          O  
ATOM   3429  H   SER A 230     -10.883  36.789  -7.055  1.00  1.420          H  
ATOM   3430  HA  SER A 230      -8.913  38.875  -6.865  1.00  1.700          H  
ATOM   3431 1HB  SER A 230      -9.461  37.665  -8.967  1.00  2.270          H  
ATOM   3432 2HB  SER A 230     -11.043  38.427  -8.975  1.00  2.270          H  
ATOM   3433  HG  SER A 230      -8.487  39.502  -9.529  1.00  2.270          H  
ATOM   3434  N   MET A 231     -12.095  39.890  -6.760  1.00  1.050          N  
ATOM   3435  CA  MET A 231     -12.885  41.081  -6.428  1.00  1.290          C  
ATOM   3436  C   MET A 231     -12.572  41.642  -5.044  1.00  1.210          C  
ATOM   3437  O   MET A 231     -12.471  42.869  -4.886  1.00  1.500          O  
ATOM   3438  CB  MET A 231     -14.377  40.819  -6.545  1.00  1.710          C  
ATOM   3439  CG  MET A 231     -14.881  40.611  -7.965  1.00  1.710          C  
ATOM   3440  SD  MET A 231     -16.636  40.160  -8.023  1.00  1.710          S  
ATOM   3441  CE  MET A 231     -17.477  41.709  -7.673  1.00  1.710          C  
ATOM   3442  H   MET A 231     -12.554  39.027  -7.065  1.00  1.260          H  
ATOM   3443  HA  MET A 231     -12.637  41.850  -7.142  1.00  1.550          H  
ATOM   3444 1HB  MET A 231     -14.635  39.941  -5.960  1.00  2.050          H  
ATOM   3445 2HB  MET A 231     -14.904  41.662  -6.133  1.00  2.050          H  
ATOM   3446 1HG  MET A 231     -14.732  41.524  -8.539  1.00  2.050          H  
ATOM   3447 2HG  MET A 231     -14.303  39.822  -8.431  1.00  2.050          H  
ATOM   3448 1HE  MET A 231     -18.554  41.547  -7.664  1.00  2.050          H  
ATOM   3449 2HE  MET A 231     -17.167  42.099  -6.706  1.00  2.050          H  
ATOM   3450 3HE  MET A 231     -17.244  42.420  -8.448  1.00  2.050          H  
ATOM   3451  N   LEU A 232     -12.379  40.776  -4.047  1.00  1.050          N  
ATOM   3452  CA  LEU A 232     -12.026  41.290  -2.744  1.00  1.270          C  
ATOM   3453  C   LEU A 232     -10.621  41.902  -2.784  1.00  1.360          C  
ATOM   3454  O   LEU A 232     -10.411  43.000  -2.260  1.00  1.490          O  
ATOM   3455  CB  LEU A 232     -12.105  40.191  -1.680  1.00  1.690          C  
ATOM   3456  CG  LEU A 232     -11.798  40.617  -0.199  1.00  1.690          C  
ATOM   3457  CD1 LEU A 232     -12.800  41.711   0.277  1.00  1.690          C  
ATOM   3458  CD2 LEU A 232     -11.885  39.377   0.688  1.00  1.690          C  
ATOM   3459  H   LEU A 232     -12.510  39.766  -4.175  1.00  1.260          H  
ATOM   3460  HA  LEU A 232     -12.737  42.068  -2.498  1.00  1.520          H  
ATOM   3461 1HB  LEU A 232     -13.103  39.759  -1.711  1.00  2.030          H  
ATOM   3462 2HB  LEU A 232     -11.394  39.404  -1.960  1.00  2.030          H  
ATOM   3463  HG  LEU A 232     -10.790  41.032  -0.138  1.00  2.030          H  
ATOM   3464 1HD1 LEU A 232     -12.565  41.985   1.306  1.00  2.030          H  
ATOM   3465 2HD1 LEU A 232     -12.724  42.601  -0.345  1.00  2.030          H  
ATOM   3466 3HD1 LEU A 232     -13.814  41.322   0.230  1.00  2.030          H  
ATOM   3467 1HD2 LEU A 232     -11.660  39.647   1.721  1.00  2.030          H  
ATOM   3468 2HD2 LEU A 232     -12.890  38.955   0.634  1.00  2.030          H  
ATOM   3469 3HD2 LEU A 232     -11.162  38.637   0.339  1.00  2.030          H  
ATOM   3470  N   GLU A 233      -9.656  41.236  -3.452  1.00  1.540          N  
ATOM   3471  CA  GLU A 233      -8.284  41.761  -3.523  1.00  2.030          C  
ATOM   3472  C   GLU A 233      -8.242  43.102  -4.244  1.00  2.080          C  
ATOM   3473  O   GLU A 233      -7.486  43.984  -3.859  1.00  2.320          O  
ATOM   3474  CB  GLU A 233      -7.329  40.780  -4.214  1.00  2.650          C  
ATOM   3475  CG  GLU A 233      -7.021  39.530  -3.408  1.00  2.650          C  
ATOM   3476  CD  GLU A 233      -6.292  39.805  -2.132  1.00  2.650          C  
ATOM   3477  OE1 GLU A 233      -5.271  40.447  -2.153  1.00  2.650          O  
ATOM   3478  OE2 GLU A 233      -6.796  39.399  -1.119  1.00  2.650          O  
ATOM   3479  H   GLU A 233      -9.858  40.319  -3.869  1.00  1.850          H  
ATOM   3480  HA  GLU A 233      -7.926  41.915  -2.506  1.00  2.440          H  
ATOM   3481 1HB  GLU A 233      -7.762  40.463  -5.163  1.00  3.180          H  
ATOM   3482 2HB  GLU A 233      -6.390  41.284  -4.435  1.00  3.180          H  
ATOM   3483 1HG  GLU A 233      -7.954  39.036  -3.163  1.00  3.180          H  
ATOM   3484 2HG  GLU A 233      -6.438  38.852  -4.011  1.00  3.180          H  
ATOM   3485  N   ARG A 234      -9.115  43.280  -5.239  1.00  1.980          N  
ATOM   3486  CA  ARG A 234      -9.250  44.504  -6.025  1.00  2.320          C  
ATOM   3487  C   ARG A 234      -9.666  45.686  -5.169  1.00  2.430          C  
ATOM   3488  O   ARG A 234      -9.541  46.840  -5.590  1.00  3.090          O  
ATOM   3489  CB  ARG A 234     -10.329  44.391  -7.102  1.00  3.110          C  
ATOM   3490  CG  ARG A 234     -10.047  43.512  -8.271  1.00  3.110          C  
ATOM   3491  CD  ARG A 234     -11.177  43.489  -9.206  1.00  3.110          C  
ATOM   3492  NE  ARG A 234     -11.006  42.489 -10.230  1.00  3.110          N  
ATOM   3493  CZ  ARG A 234     -11.696  42.439 -11.382  1.00  3.110          C  
ATOM   3494  NH1 ARG A 234     -12.597  43.346 -11.659  1.00  3.110          N  
ATOM   3495  NH2 ARG A 234     -11.441  41.482 -12.237  1.00  3.110          N  
ATOM   3496  H   ARG A 234      -9.679  42.471  -5.500  1.00  2.380          H  
ATOM   3497  HA  ARG A 234      -8.293  44.718  -6.497  1.00  2.780          H  
ATOM   3498 1HB  ARG A 234     -11.232  44.021  -6.648  1.00  3.730          H  
ATOM   3499 2HB  ARG A 234     -10.558  45.370  -7.479  1.00  3.730          H  
ATOM   3500 1HG  ARG A 234      -9.237  43.961  -8.788  1.00  3.730          H  
ATOM   3501 2HG  ARG A 234      -9.770  42.527  -8.006  1.00  3.730          H  
ATOM   3502 1HD  ARG A 234     -12.098  43.295  -8.685  1.00  3.730          H  
ATOM   3503 2HD  ARG A 234     -11.234  44.456  -9.682  1.00  3.730          H  
ATOM   3504  HE  ARG A 234     -10.330  41.737 -10.048  1.00  3.730          H  
ATOM   3505 1HH1 ARG A 234     -12.782  44.082 -11.003  1.00  3.730          H  
ATOM   3506 2HH1 ARG A 234     -13.115  43.300 -12.529  1.00  3.730          H  
ATOM   3507 1HH2 ARG A 234     -10.745  40.784 -12.005  1.00  3.730          H  
ATOM   3508 2HH2 ARG A 234     -11.929  41.449 -13.126  1.00  3.730          H  
ATOM   3509  N   GLY A 235     -10.247  45.413  -4.004  1.00  2.180          N  
ATOM   3510  CA  GLY A 235     -10.763  46.455  -3.169  1.00  2.530          C  
ATOM   3511  C   GLY A 235     -12.199  46.784  -3.546  1.00  2.430          C  
ATOM   3512  O   GLY A 235     -12.594  47.949  -3.485  1.00  2.560          O  
ATOM   3513  H   GLY A 235     -10.273  44.457  -3.644  1.00  2.620          H  
ATOM   3514 1HA  GLY A 235     -10.719  46.127  -2.130  1.00  3.040          H  
ATOM   3515 2HA  GLY A 235     -10.139  47.342  -3.256  1.00  3.040          H  
ATOM   3516  N   LYS A 236     -13.031  45.772  -3.877  1.00  2.610          N  
ATOM   3517  CA  LYS A 236     -14.429  46.072  -4.223  1.00  2.840          C  
ATOM   3518  C   LYS A 236     -15.123  46.895  -3.132  1.00  2.800          C  
ATOM   3519  O   LYS A 236     -15.914  47.797  -3.425  1.00  3.030          O  
ATOM   3520  CB  LYS A 236     -15.235  44.766  -4.413  1.00  3.880          C  
ATOM   3521  CG  LYS A 236     -15.473  43.936  -3.123  1.00  3.880          C  
ATOM   3522  CD  LYS A 236     -16.249  42.662  -3.382  1.00  3.880          C  
ATOM   3523  CE  LYS A 236     -16.568  41.953  -2.062  1.00  3.880          C  
ATOM   3524  NZ  LYS A 236     -17.391  40.721  -2.263  1.00  3.880          N  
ATOM   3525  H   LYS A 236     -12.690  44.807  -3.966  1.00  3.130          H  
ATOM   3526  HA  LYS A 236     -14.445  46.647  -5.152  1.00  3.410          H  
ATOM   3527 1HB  LYS A 236     -16.223  45.011  -4.778  1.00  4.660          H  
ATOM   3528 2HB  LYS A 236     -14.751  44.134  -5.157  1.00  4.660          H  
ATOM   3529 1HG  LYS A 236     -14.522  43.699  -2.648  1.00  4.660          H  
ATOM   3530 2HG  LYS A 236     -16.082  44.502  -2.429  1.00  4.660          H  
ATOM   3531 1HD  LYS A 236     -17.174  42.893  -3.911  1.00  4.660          H  
ATOM   3532 2HD  LYS A 236     -15.653  41.993  -3.990  1.00  4.660          H  
ATOM   3533 1HE  LYS A 236     -15.632  41.678  -1.578  1.00  4.660          H  
ATOM   3534 2HE  LYS A 236     -17.112  42.638  -1.412  1.00  4.660          H  
ATOM   3535 1HZ  LYS A 236     -17.575  40.289  -1.367  1.00  4.660          H  
ATOM   3536 2HZ  LYS A 236     -18.267  40.969  -2.700  1.00  4.660          H  
ATOM   3537 3HZ  LYS A 236     -16.894  40.072  -2.853  1.00  4.660          H  
ATOM   3538  N   ASN A 237     -14.738  46.652  -1.876  1.00  2.930          N  
ATOM   3539  CA  ASN A 237     -15.310  47.330  -0.730  1.00  3.170          C  
ATOM   3540  C   ASN A 237     -14.956  48.813  -0.698  1.00  3.790          C  
ATOM   3541  O   ASN A 237     -15.659  49.611  -0.076  1.00  4.150          O  
ATOM   3542  CB  ASN A 237     -14.850  46.646   0.537  1.00  4.340          C  
ATOM   3543  CG  ASN A 237     -15.482  45.288   0.725  1.00  4.340          C  
ATOM   3544  OD1 ASN A 237     -16.540  44.974   0.166  1.00  4.340          O  
ATOM   3545  ND2 ASN A 237     -14.840  44.467   1.509  1.00  4.340          N  
ATOM   3546  H   ASN A 237     -14.070  45.910  -1.714  1.00  3.520          H  
ATOM   3547  HA  ASN A 237     -16.396  47.260  -0.799  1.00  3.800          H  
ATOM   3548 1HB  ASN A 237     -13.766  46.533   0.513  1.00  5.210          H  
ATOM   3549 2HB  ASN A 237     -15.093  47.272   1.396  1.00  5.210          H  
ATOM   3550 1HD2 ASN A 237     -15.204  43.551   1.679  1.00  5.210          H  
ATOM   3551 2HD2 ASN A 237     -13.988  44.751   1.948  1.00  5.210          H  
ATOM   3552  N   GLU A 238     -13.845  49.179  -1.338  1.00  4.290          N  
ATOM   3553  CA  GLU A 238     -13.398  50.555  -1.362  1.00  4.970          C  
ATOM   3554  C   GLU A 238     -14.026  51.249  -2.562  1.00  5.060          C  
ATOM   3555  O   GLU A 238     -14.482  52.387  -2.473  1.00  5.530          O  
ATOM   3556  CB  GLU A 238     -11.868  50.619  -1.465  1.00  6.690          C  
ATOM   3557  CG  GLU A 238     -11.099  50.017  -0.275  1.00  6.690          C  
ATOM   3558  CD  GLU A 238     -11.268  50.769   1.034  1.00  6.690          C  
ATOM   3559  OE1 GLU A 238     -11.188  51.989   1.034  1.00  6.690          O  
ATOM   3560  OE2 GLU A 238     -11.480  50.122   2.037  1.00  6.690          O  
ATOM   3561  H   GLU A 238     -13.317  48.497  -1.872  1.00  5.150          H  
ATOM   3562  HA  GLU A 238     -13.723  51.055  -0.452  1.00  5.960          H  
ATOM   3563 1HB  GLU A 238     -11.546  50.092  -2.364  1.00  8.020          H  
ATOM   3564 2HB  GLU A 238     -11.559  51.657  -1.570  1.00  8.020          H  
ATOM   3565 1HG  GLU A 238     -11.442  48.992  -0.132  1.00  8.020          H  
ATOM   3566 2HG  GLU A 238     -10.041  49.980  -0.530  1.00  8.020          H  
ATOM   3567  N   GLU A 239     -14.099  50.553  -3.706  1.00  4.880          N  
ATOM   3568  CA  GLU A 239     -14.651  51.174  -4.912  1.00  5.390          C  
ATOM   3569  C   GLU A 239     -16.083  51.639  -4.637  1.00  5.260          C  
ATOM   3570  O   GLU A 239     -16.486  52.746  -5.021  1.00  5.870          O  
ATOM   3571  CB  GLU A 239     -14.654  50.214  -6.109  1.00  7.340          C  
ATOM   3572  CG  GLU A 239     -15.058  50.908  -7.415  1.00  7.340          C  
ATOM   3573  CD  GLU A 239     -15.119  50.031  -8.629  1.00  7.340          C  
ATOM   3574  OE1 GLU A 239     -15.300  48.854  -8.513  1.00  7.340          O  
ATOM   3575  OE2 GLU A 239     -15.003  50.558  -9.690  1.00  7.340          O  
ATOM   3576  H   GLU A 239     -13.708  49.607  -3.734  1.00  5.860          H  
ATOM   3577  HA  GLU A 239     -14.047  52.046  -5.164  1.00  6.470          H  
ATOM   3578 1HB  GLU A 239     -13.660  49.777  -6.235  1.00  8.810          H  
ATOM   3579 2HB  GLU A 239     -15.351  49.394  -5.919  1.00  8.810          H  
ATOM   3580 1HG  GLU A 239     -16.037  51.361  -7.279  1.00  8.810          H  
ATOM   3581 2HG  GLU A 239     -14.351  51.716  -7.602  1.00  8.810          H  
ATOM   3582  N   ALA A 240     -16.809  50.804  -3.890  1.00  4.740          N  
ATOM   3583  CA  ALA A 240     -18.199  50.986  -3.508  1.00  5.030          C  
ATOM   3584  C   ALA A 240     -18.456  52.287  -2.749  1.00  5.310          C  
ATOM   3585  O   ALA A 240     -19.581  52.785  -2.727  1.00  5.690          O  
ATOM   3586  CB  ALA A 240     -18.639  49.830  -2.650  1.00  6.930          C  
ATOM   3587  H   ALA A 240     -16.366  49.913  -3.626  1.00  5.690          H  
ATOM   3588  HA  ALA A 240     -18.795  50.984  -4.409  1.00  6.040          H  
ATOM   3589 1HB  ALA A 240     -19.693  49.941  -2.399  1.00  8.310          H  
ATOM   3590 2HB  ALA A 240     -18.493  48.895  -3.200  1.00  8.310          H  
ATOM   3591 3HB  ALA A 240     -18.044  49.807  -1.734  1.00  8.310          H  
ATOM   3592  N   LYS A 241     -17.442  52.837  -2.093  1.00  5.370          N  
ATOM   3593  CA  LYS A 241     -17.614  54.045  -1.299  1.00  5.970          C  
ATOM   3594  C   LYS A 241     -18.087  55.248  -2.114  1.00  6.080          C  
ATOM   3595  O   LYS A 241     -18.739  56.142  -1.576  1.00  6.470          O  
ATOM   3596  CB  LYS A 241     -16.317  54.376  -0.567  1.00  8.120          C  
ATOM   3597  CG  LYS A 241     -15.990  53.397   0.562  1.00  8.120          C  
ATOM   3598  CD  LYS A 241     -14.657  53.718   1.228  1.00  8.120          C  
ATOM   3599  CE  LYS A 241     -14.353  52.745   2.372  1.00  8.120          C  
ATOM   3600  NZ  LYS A 241     -13.009  53.008   2.987  1.00  8.120          N  
ATOM   3601  H   LYS A 241     -16.503  52.443  -2.183  1.00  6.440          H  
ATOM   3602  HA  LYS A 241     -18.376  53.842  -0.548  1.00  7.160          H  
ATOM   3603 1HB  LYS A 241     -15.490  54.369  -1.274  1.00  9.740          H  
ATOM   3604 2HB  LYS A 241     -16.382  55.378  -0.147  1.00  9.740          H  
ATOM   3605 1HG  LYS A 241     -16.784  53.428   1.307  1.00  9.740          H  
ATOM   3606 2HG  LYS A 241     -15.946  52.385   0.150  1.00  9.740          H  
ATOM   3607 1HD  LYS A 241     -13.858  53.632   0.483  1.00  9.740          H  
ATOM   3608 2HD  LYS A 241     -14.670  54.736   1.611  1.00  9.740          H  
ATOM   3609 1HE  LYS A 241     -15.118  52.848   3.137  1.00  9.740          H  
ATOM   3610 2HE  LYS A 241     -14.369  51.720   1.988  1.00  9.740          H  
ATOM   3611 1HZ  LYS A 241     -12.843  52.343   3.728  1.00  9.740          H  
ATOM   3612 2HZ  LYS A 241     -12.273  52.883   2.266  1.00  9.740          H  
ATOM   3613 3HZ  LYS A 241     -12.965  53.941   3.356  1.00  9.740          H  
ATOM   3614  N   GLN A 242     -17.762  55.294  -3.410  1.00  6.180          N  
ATOM   3615  CA  GLN A 242     -18.144  56.423  -4.250  1.00  6.560          C  
ATOM   3616  C   GLN A 242     -19.463  56.202  -4.976  1.00  6.730          C  
ATOM   3617  O   GLN A 242     -19.861  57.017  -5.818  1.00  7.250          O  
ATOM   3618  CB  GLN A 242     -17.056  56.716  -5.281  1.00  9.030          C  
ATOM   3619  CG  GLN A 242     -15.743  57.174  -4.687  1.00  9.030          C  
ATOM   3620  CD  GLN A 242     -14.687  57.476  -5.744  1.00  9.030          C  
ATOM   3621  OE1 GLN A 242     -14.885  57.293  -6.959  1.00  9.030          O  
ATOM   3622  NE2 GLN A 242     -13.538  57.950  -5.284  1.00  9.030          N  
ATOM   3623  H   GLN A 242     -17.226  54.530  -3.842  1.00  7.420          H  
ATOM   3624  HA  GLN A 242     -18.261  57.297  -3.611  1.00  7.870          H  
ATOM   3625 1HB  GLN A 242     -16.868  55.811  -5.861  1.00 10.840          H  
ATOM   3626 2HB  GLN A 242     -17.403  57.484  -5.970  1.00 10.840          H  
ATOM   3627 1HG  GLN A 242     -15.917  58.078  -4.105  1.00 10.840          H  
ATOM   3628 2HG  GLN A 242     -15.362  56.383  -4.039  1.00 10.840          H  
ATOM   3629 1HE2 GLN A 242     -12.796  58.172  -5.920  1.00 10.840          H  
ATOM   3630 2HE2 GLN A 242     -13.407  58.087  -4.300  1.00 10.840          H  
ATOM   3631  N   MET A 243     -20.150  55.103  -4.688  1.00  6.500          N  
ATOM   3632  CA  MET A 243     -21.369  54.806  -5.418  1.00  6.940          C  
ATOM   3633  C   MET A 243     -22.585  55.544  -4.910  1.00  7.360          C  
ATOM   3634  O   MET A 243     -23.461  54.978  -4.252  1.00  7.730          O  
ATOM   3635  CB  MET A 243     -21.590  53.315  -5.417  1.00  9.540          C  
ATOM   3636  CG  MET A 243     -20.431  52.603  -6.027  1.00  9.540          C  
ATOM   3637  SD  MET A 243     -20.117  53.052  -7.702  1.00  9.540          S  
ATOM   3638  CE  MET A 243     -21.401  52.292  -8.618  1.00  9.540          C  
ATOM   3639  H   MET A 243     -19.830  54.456  -3.959  1.00  7.800          H  
ATOM   3640  HA  MET A 243     -21.227  55.125  -6.448  1.00  8.330          H  
ATOM   3641 1HB  MET A 243     -21.688  52.956  -4.389  1.00 11.450          H  
ATOM   3642 2HB  MET A 243     -22.506  53.061  -5.945  1.00 11.450          H  
ATOM   3643 1HG  MET A 243     -19.542  52.841  -5.462  1.00 11.450          H  
ATOM   3644 2HG  MET A 243     -20.599  51.539  -5.966  1.00 11.450          H  
ATOM   3645 1HE  MET A 243     -21.273  52.516  -9.669  1.00 11.450          H  
ATOM   3646 2HE  MET A 243     -21.379  51.210  -8.465  1.00 11.450          H  
ATOM   3647 3HE  MET A 243     -22.319  52.688  -8.276  1.00 11.450          H  
ATOM   3648  N   LEU A 244     -22.640  56.813  -5.273  1.00  7.540          N  
ATOM   3649  CA  LEU A 244     -23.730  57.693  -4.893  1.00  8.150          C  
ATOM   3650  C   LEU A 244     -24.869  57.392  -5.848  1.00  8.450          C  
ATOM   3651  O   LEU A 244     -24.620  57.035  -6.999  1.00  8.880          O  
ATOM   3652  CB  LEU A 244     -23.302  59.161  -5.019  1.00 11.170          C  
ATOM   3653  CG  LEU A 244     -22.095  59.614  -4.143  1.00 11.170          C  
ATOM   3654  CD1 LEU A 244     -21.761  61.058  -4.484  1.00 11.170          C  
ATOM   3655  CD2 LEU A 244     -22.420  59.471  -2.658  1.00 11.170          C  
ATOM   3656  H   LEU A 244     -21.831  57.156  -5.796  1.00  9.050          H  
ATOM   3657  HA  LEU A 244     -24.058  57.465  -3.882  1.00  9.780          H  
ATOM   3658 1HB  LEU A 244     -23.039  59.348  -6.059  1.00 13.400          H  
ATOM   3659 2HB  LEU A 244     -24.154  59.791  -4.766  1.00 13.400          H  
ATOM   3660  HG  LEU A 244     -21.223  58.998  -4.379  1.00 13.400          H  
ATOM   3661 1HD1 LEU A 244     -20.905  61.381  -3.893  1.00 13.400          H  
ATOM   3662 2HD1 LEU A 244     -21.517  61.134  -5.544  1.00 13.400          H  
ATOM   3663 3HD1 LEU A 244     -22.616  61.697  -4.261  1.00 13.400          H  
ATOM   3664 1HD2 LEU A 244     -21.560  59.796  -2.070  1.00 13.400          H  
ATOM   3665 2HD2 LEU A 244     -23.284  60.088  -2.408  1.00 13.400          H  
ATOM   3666 3HD2 LEU A 244     -22.635  58.432  -2.418  1.00 13.400          H  
ATOM   3667  N   LYS A 245     -26.111  57.542  -5.399  1.00  8.390          N  
ATOM   3668  CA  LYS A 245     -27.244  57.247  -6.267  1.00  8.700          C  
ATOM   3669  C   LYS A 245     -28.340  58.300  -6.249  1.00  8.900          C  
ATOM   3670  O   LYS A 245     -28.625  58.912  -5.219  1.00  9.280          O  
ATOM   3671  CB  LYS A 245     -27.827  55.888  -5.864  1.00 12.060          C  
ATOM   3672  CG  LYS A 245     -29.026  55.394  -6.690  1.00 12.060          C  
ATOM   3673  CD  LYS A 245     -29.431  53.998  -6.258  1.00 12.060          C  
ATOM   3674  CE  LYS A 245     -30.595  53.470  -7.080  1.00 12.060          C  
ATOM   3675  NZ  LYS A 245     -30.995  52.099  -6.645  1.00 12.060          N  
ATOM   3676  H   LYS A 245     -26.269  57.843  -4.447  1.00 10.070          H  
ATOM   3677  HA  LYS A 245     -26.880  57.181  -7.291  1.00 10.440          H  
ATOM   3678 1HB  LYS A 245     -27.043  55.129  -5.925  1.00 14.470          H  
ATOM   3679 2HB  LYS A 245     -28.145  55.932  -4.824  1.00 14.470          H  
ATOM   3680 1HG  LYS A 245     -29.883  56.048  -6.536  1.00 14.470          H  
ATOM   3681 2HG  LYS A 245     -28.781  55.389  -7.752  1.00 14.470          H  
ATOM   3682 1HD  LYS A 245     -28.579  53.323  -6.375  1.00 14.470          H  
ATOM   3683 2HD  LYS A 245     -29.717  54.014  -5.208  1.00 14.470          H  
ATOM   3684 1HE  LYS A 245     -31.447  54.142  -6.974  1.00 14.470          H  
ATOM   3685 2HE  LYS A 245     -30.300  53.436  -8.129  1.00 14.470          H  
ATOM   3686 1HZ  LYS A 245     -31.765  51.771  -7.212  1.00 14.470          H  
ATOM   3687 2HZ  LYS A 245     -30.206  51.475  -6.751  1.00 14.470          H  
ATOM   3688 3HZ  LYS A 245     -31.277  52.120  -5.676  1.00 14.470          H  
ATOM   3689  N   LYS A 246     -28.969  58.466  -7.410  1.00  8.830          N  
ATOM   3690  CA  LYS A 246     -30.122  59.328  -7.621  1.00  9.160          C  
ATOM   3691  C   LYS A 246     -31.161  58.520  -8.382  1.00  9.160          C  
ATOM   3692  O   LYS A 246     -30.805  57.625  -9.154  1.00  9.490          O  
ATOM   3693  CB  LYS A 246     -29.746  60.572  -8.436  1.00 12.690          C  
ATOM   3694  CG  LYS A 246     -28.668  61.480  -7.819  1.00 12.690          C  
ATOM   3695  CD  LYS A 246     -29.168  62.222  -6.577  1.00 12.690          C  
ATOM   3696  CE  LYS A 246     -28.105  63.174  -6.042  1.00 12.690          C  
ATOM   3697  NZ  LYS A 246     -28.545  63.862  -4.791  1.00 12.690          N  
ATOM   3698  H   LYS A 246     -28.636  57.932  -8.200  1.00 10.600          H  
ATOM   3699  HA  LYS A 246     -30.549  59.613  -6.660  1.00 10.990          H  
ATOM   3700 1HB  LYS A 246     -29.389  60.260  -9.418  1.00 15.230          H  
ATOM   3701 2HB  LYS A 246     -30.639  61.175  -8.600  1.00 15.230          H  
ATOM   3702 1HG  LYS A 246     -27.801  60.881  -7.545  1.00 15.230          H  
ATOM   3703 2HG  LYS A 246     -28.354  62.212  -8.561  1.00 15.230          H  
ATOM   3704 1HD  LYS A 246     -30.069  62.786  -6.820  1.00 15.230          H  
ATOM   3705 2HD  LYS A 246     -29.405  61.503  -5.793  1.00 15.230          H  
ATOM   3706 1HE  LYS A 246     -27.198  62.607  -5.833  1.00 15.230          H  
ATOM   3707 2HE  LYS A 246     -27.886  63.925  -6.800  1.00 15.230          H  
ATOM   3708 1HZ  LYS A 246     -27.812  64.480  -4.470  1.00 15.230          H  
ATOM   3709 2HZ  LYS A 246     -29.381  64.400  -4.974  1.00 15.230          H  
ATOM   3710 3HZ  LYS A 246     -28.739  63.170  -4.079  1.00 15.230          H  
ATOM   3711  N   ILE A 247     -32.437  58.822  -8.193  1.00  8.960          N  
ATOM   3712  CA  ILE A 247     -33.441  58.113  -8.967  1.00  9.060          C  
ATOM   3713  C   ILE A 247     -33.578  58.778 -10.317  1.00  9.420          C  
ATOM   3714  O   ILE A 247     -33.927  59.952 -10.407  1.00  9.620          O  
ATOM   3715  CB  ILE A 247     -34.798  58.077  -8.247  1.00 12.640          C  
ATOM   3716  CG1 ILE A 247     -34.629  57.319  -6.902  1.00 12.640          C  
ATOM   3717  CG2 ILE A 247     -35.856  57.401  -9.164  1.00 12.640          C  
ATOM   3718  CD1 ILE A 247     -35.807  57.426  -5.956  1.00 12.640          C  
ATOM   3719  H   ILE A 247     -32.699  59.551  -7.544  1.00 10.750          H  
ATOM   3720  HA  ILE A 247     -33.110  57.087  -9.121  1.00 10.870          H  
ATOM   3721  HB  ILE A 247     -35.117  59.093  -8.017  1.00 15.170          H  
ATOM   3722 1HG1 ILE A 247     -34.458  56.266  -7.118  1.00 15.170          H  
ATOM   3723 2HG1 ILE A 247     -33.752  57.709  -6.390  1.00 15.170          H  
ATOM   3724 1HG2 ILE A 247     -36.819  57.376  -8.669  1.00 15.170          H  
ATOM   3725 2HG2 ILE A 247     -35.962  57.961 -10.095  1.00 15.170          H  
ATOM   3726 3HG2 ILE A 247     -35.542  56.382  -9.391  1.00 15.170          H  
ATOM   3727 1HD1 ILE A 247     -35.587  56.867  -5.046  1.00 15.170          H  
ATOM   3728 2HD1 ILE A 247     -35.977  58.474  -5.704  1.00 15.170          H  
ATOM   3729 3HD1 ILE A 247     -36.701  57.017  -6.412  1.00 15.170          H  
ATOM   3730  N   ARG A 248     -33.301  58.013 -11.364  1.00  9.700          N  
ATOM   3731  CA  ARG A 248     -33.323  58.534 -12.720  1.00 10.230          C  
ATOM   3732  C   ARG A 248     -34.291  57.799 -13.645  1.00 10.450          C  
ATOM   3733  O   ARG A 248     -34.710  58.344 -14.667  1.00 10.710          O  
ATOM   3734  CB  ARG A 248     -31.920  58.467 -13.290  1.00 14.110          C  
ATOM   3735  CG  ARG A 248     -30.918  59.376 -12.575  1.00 14.110          C  
ATOM   3736  CD  ARG A 248     -29.547  59.195 -13.081  1.00 14.110          C  
ATOM   3737  NE  ARG A 248     -29.013  57.875 -12.724  1.00 14.110          N  
ATOM   3738  CZ  ARG A 248     -27.934  57.287 -13.293  1.00 14.110          C  
ATOM   3739  NH1 ARG A 248     -27.269  57.908 -14.243  1.00 14.110          N  
ATOM   3740  NH2 ARG A 248     -27.555  56.082 -12.882  1.00 14.110          N  
ATOM   3741  H   ARG A 248     -33.018  57.060 -11.190  1.00 11.640          H  
ATOM   3742  HA  ARG A 248     -33.625  59.580 -12.678  1.00 12.280          H  
ATOM   3743 1HB  ARG A 248     -31.555  57.444 -13.236  1.00 16.930          H  
ATOM   3744 2HB  ARG A 248     -31.941  58.753 -14.341  1.00 16.930          H  
ATOM   3745 1HG  ARG A 248     -31.209  60.415 -12.713  1.00 16.930          H  
ATOM   3746 2HG  ARG A 248     -30.909  59.145 -11.510  1.00 16.930          H  
ATOM   3747 1HD  ARG A 248     -29.558  59.287 -14.165  1.00 16.930          H  
ATOM   3748 2HD  ARG A 248     -28.900  59.958 -12.650  1.00 16.930          H  
ATOM   3749  HE  ARG A 248     -29.485  57.362 -11.984  1.00 16.930          H  
ATOM   3750 1HH1 ARG A 248     -27.558  58.822 -14.552  1.00 16.930          H  
ATOM   3751 2HH1 ARG A 248     -26.469  57.473 -14.669  1.00 16.930          H  
ATOM   3752 1HH2 ARG A 248     -28.073  55.610 -12.151  1.00 16.930          H  
ATOM   3753 2HH2 ARG A 248     -26.731  55.600 -13.285  1.00 16.930          H  
ATOM   3754  N   GLY A 249     -34.617  56.552 -13.318  1.00 10.530          N  
ATOM   3755  CA  GLY A 249     -35.444  55.742 -14.200  1.00 11.000          C  
ATOM   3756  C   GLY A 249     -35.169  54.257 -14.017  1.00 10.920          C  
ATOM   3757  O   GLY A 249     -34.512  53.850 -13.057  1.00 11.370          O  
ATOM   3758  H   GLY A 249     -34.277  56.148 -12.464  1.00 12.640          H  
ATOM   3759 1HA  GLY A 249     -36.495  55.948 -14.001  1.00 13.200          H  
ATOM   3760 2HA  GLY A 249     -35.253  56.022 -15.236  1.00 13.200          H  
ATOM   3761  N   ALA A 250     -35.727  53.453 -14.921  1.00 10.530          N  
ATOM   3762  CA  ALA A 250     -35.602  51.997 -14.903  1.00 10.570          C  
ATOM   3763  C   ALA A 250     -34.230  51.549 -15.388  1.00 10.650          C  
ATOM   3764  O   ALA A 250     -33.569  52.258 -16.149  1.00 11.130          O  
ATOM   3765  CB  ALA A 250     -36.674  51.363 -15.772  1.00 14.780          C  
ATOM   3766  H   ALA A 250     -36.253  53.880 -15.670  1.00 12.640          H  
ATOM   3767  HA  ALA A 250     -35.724  51.658 -13.874  1.00 12.680          H  
ATOM   3768 1HB  ALA A 250     -36.577  50.278 -15.730  1.00 17.740          H  
ATOM   3769 2HB  ALA A 250     -37.658  51.655 -15.412  1.00 17.740          H  
ATOM   3770 3HB  ALA A 250     -36.547  51.695 -16.801  1.00 17.740          H  
ATOM   3771  N   ASP A 251     -33.830  50.349 -14.970  1.00 10.390          N  
ATOM   3772  CA  ASP A 251     -32.586  49.727 -15.409  1.00 10.630          C  
ATOM   3773  C   ASP A 251     -32.565  49.521 -16.917  1.00 10.310          C  
ATOM   3774  O   ASP A 251     -33.599  49.252 -17.531  1.00 10.380          O  
ATOM   3775  CB  ASP A 251     -32.397  48.358 -14.748  1.00 14.790          C  
ATOM   3776  CG  ASP A 251     -32.064  48.404 -13.256  1.00 14.790          C  
ATOM   3777  OD1 ASP A 251     -31.777  49.452 -12.741  1.00 14.790          O  
ATOM   3778  OD2 ASP A 251     -32.061  47.358 -12.645  1.00 14.790          O  
ATOM   3779  H   ASP A 251     -34.410  49.847 -14.314  1.00 12.470          H  
ATOM   3780  HA  ASP A 251     -31.757  50.380 -15.135  1.00 12.760          H  
ATOM   3781 1HB  ASP A 251     -33.310  47.776 -14.876  1.00 17.740          H  
ATOM   3782 2HB  ASP A 251     -31.602  47.818 -15.271  1.00 17.740          H  
ATOM   3783  N   ASN A 252     -31.378  49.623 -17.512  1.00 10.170          N  
ATOM   3784  CA  ASN A 252     -31.237  49.377 -18.938  1.00 10.110          C  
ATOM   3785  C   ASN A 252     -31.167  47.874 -19.185  1.00  9.740          C  
ATOM   3786  O   ASN A 252     -30.866  47.096 -18.276  1.00  9.540          O  
ATOM   3787  CB  ASN A 252     -30.024  50.105 -19.515  1.00 14.180          C  
ATOM   3788  CG  ASN A 252     -30.092  50.271 -21.046  1.00 14.180          C  
ATOM   3789  OD1 ASN A 252     -31.036  49.783 -21.694  1.00 14.180          O  
ATOM   3790  ND2 ASN A 252     -29.126  50.938 -21.612  1.00 14.180          N  
ATOM   3791  H   ASN A 252     -30.569  49.868 -16.961  1.00 12.200          H  
ATOM   3792  HA  ASN A 252     -32.131  49.747 -19.444  1.00 12.130          H  
ATOM   3793 1HB  ASN A 252     -29.944  51.093 -19.061  1.00 17.010          H  
ATOM   3794 2HB  ASN A 252     -29.114  49.555 -19.266  1.00 17.010          H  
ATOM   3795 1HD2 ASN A 252     -29.120  51.072 -22.604  1.00 17.010          H  
ATOM   3796 2HD2 ASN A 252     -28.376  51.308 -21.058  1.00 17.010          H  
ATOM   3797  N   VAL A 253     -31.459  47.487 -20.418  1.00  9.880          N  
ATOM   3798  CA  VAL A 253     -31.422  46.101 -20.882  1.00  9.760          C  
ATOM   3799  C   VAL A 253     -30.510  45.951 -22.096  1.00  9.900          C  
ATOM   3800  O   VAL A 253     -30.792  45.183 -23.020  1.00  9.820          O  
ATOM   3801  CB  VAL A 253     -32.838  45.589 -21.212  1.00 13.710          C  
ATOM   3802  CG1 VAL A 253     -33.664  45.523 -19.931  1.00 13.710          C  
ATOM   3803  CG2 VAL A 253     -33.502  46.499 -22.239  1.00 13.710          C  
ATOM   3804  H   VAL A 253     -31.674  48.234 -21.073  1.00 11.860          H  
ATOM   3805  HA  VAL A 253     -31.018  45.484 -20.079  1.00 11.710          H  
ATOM   3806  HB  VAL A 253     -32.764  44.577 -21.618  1.00 16.450          H  
ATOM   3807 1HG1 VAL A 253     -34.658  45.142 -20.155  1.00 16.450          H  
ATOM   3808 2HG1 VAL A 253     -33.174  44.864 -19.217  1.00 16.450          H  
ATOM   3809 3HG1 VAL A 253     -33.750  46.522 -19.499  1.00 16.450          H  
ATOM   3810 1HG2 VAL A 253     -34.495  46.117 -22.473  1.00 16.450          H  
ATOM   3811 2HG2 VAL A 253     -33.590  47.506 -21.842  1.00 16.450          H  
ATOM   3812 3HG2 VAL A 253     -32.918  46.522 -23.150  1.00 16.450          H  
ATOM   3813  N   ASP A 254     -29.405  46.689 -22.097  1.00 10.280          N  
ATOM   3814  CA  ASP A 254     -28.502  46.702 -23.235  1.00 10.630          C  
ATOM   3815  C   ASP A 254     -27.648  45.455 -23.399  1.00 10.220          C  
ATOM   3816  O   ASP A 254     -26.797  45.417 -24.269  1.00 10.450          O  
ATOM   3817  CB  ASP A 254     -27.637  47.969 -23.231  1.00 14.740          C  
ATOM   3818  CG  ASP A 254     -26.685  48.131 -22.062  1.00 14.740          C  
ATOM   3819  OD1 ASP A 254     -26.561  47.235 -21.270  1.00 14.740          O  
ATOM   3820  OD2 ASP A 254     -26.128  49.197 -21.940  1.00 14.740          O  
ATOM   3821  H   ASP A 254     -29.189  47.264 -21.291  1.00 12.340          H  
ATOM   3822  HA  ASP A 254     -29.121  46.769 -24.130  1.00 12.760          H  
ATOM   3823 1HB  ASP A 254     -27.042  47.984 -24.130  1.00 17.690          H  
ATOM   3824 2HB  ASP A 254     -28.289  48.827 -23.266  1.00 17.690          H  
ATOM   3825  N   HIS A 255     -27.901  44.399 -22.628  1.00  9.800          N  
ATOM   3826  CA  HIS A 255     -27.218  43.153 -22.881  1.00  9.640          C  
ATOM   3827  C   HIS A 255     -27.872  42.433 -24.062  1.00  9.260          C  
ATOM   3828  O   HIS A 255     -27.293  41.496 -24.624  1.00  9.300          O  
ATOM   3829  CB  HIS A 255     -27.246  42.276 -21.635  1.00 13.560          C  
ATOM   3830  CG  HIS A 255     -28.618  41.945 -21.227  1.00 13.560          C  
ATOM   3831  ND1 HIS A 255     -29.454  42.876 -20.653  1.00 13.560          N  
ATOM   3832  CD2 HIS A 255     -29.328  40.799 -21.308  1.00 13.560          C  
ATOM   3833  CE1 HIS A 255     -30.622  42.314 -20.394  1.00 13.560          C  
ATOM   3834  NE2 HIS A 255     -30.570  41.053 -20.778  1.00 13.560          N  
ATOM   3835  H   HIS A 255     -28.572  44.436 -21.864  1.00 11.760          H  
ATOM   3836  HA  HIS A 255     -26.192  43.349 -23.147  1.00 11.570          H  
ATOM   3837 1HB  HIS A 255     -26.699  41.351 -21.819  1.00 16.270          H  
ATOM   3838 2HB  HIS A 255     -26.760  42.792 -20.812  1.00 16.270          H  
ATOM   3839  HD2 HIS A 255     -28.981  39.851 -21.719  1.00 16.270          H  
ATOM   3840  HE1 HIS A 255     -31.481  42.806 -19.942  1.00 16.270          H  
ATOM   3841  HE2 HIS A 255     -31.325  40.375 -20.707  1.00 16.270          H  
ATOM   3842  N   GLU A 256     -29.077  42.890 -24.458  1.00  9.080          N  
ATOM   3843  CA  GLU A 256     -29.789  42.304 -25.589  1.00  8.890          C  
ATOM   3844  C   GLU A 256     -29.283  43.001 -26.844  1.00  8.730          C  
ATOM   3845  O   GLU A 256     -29.128  44.217 -26.858  1.00  8.560          O  
ATOM   3846  CB  GLU A 256     -31.304  42.475 -25.454  1.00 12.520          C  
ATOM   3847  CG  GLU A 256     -31.942  41.792 -24.240  1.00 12.520          C  
ATOM   3848  CD  GLU A 256     -31.905  40.276 -24.270  1.00 12.520          C  
ATOM   3849  OE1 GLU A 256     -31.433  39.711 -25.232  1.00 12.520          O  
ATOM   3850  OE2 GLU A 256     -32.382  39.681 -23.329  1.00 12.520          O  
ATOM   3851  H   GLU A 256     -29.511  43.672 -23.955  1.00 10.900          H  
ATOM   3852  HA  GLU A 256     -29.549  41.242 -25.652  1.00 10.670          H  
ATOM   3853 1HB  GLU A 256     -31.540  43.540 -25.380  1.00 15.030          H  
ATOM   3854 2HB  GLU A 256     -31.796  42.097 -26.350  1.00 15.030          H  
ATOM   3855 1HG  GLU A 256     -31.425  42.141 -23.348  1.00 15.030          H  
ATOM   3856 2HG  GLU A 256     -32.976  42.122 -24.167  1.00 15.030          H  
ATOM   3857  N   PHE A 257     -29.077  42.268 -27.928  1.00  9.020          N  
ATOM   3858  CA  PHE A 257     -28.490  42.872 -29.128  1.00  9.080          C  
ATOM   3859  C   PHE A 257     -29.253  44.087 -29.692  1.00  8.990          C  
ATOM   3860  O   PHE A 257     -28.650  45.111 -30.017  1.00  8.910          O  
ATOM   3861  CB  PHE A 257     -28.287  41.805 -30.195  1.00 12.690          C  
ATOM   3862  CG  PHE A 257     -27.600  42.287 -31.426  1.00 12.690          C  
ATOM   3863  CD1 PHE A 257     -26.223  42.493 -31.402  1.00 12.690          C  
ATOM   3864  CD2 PHE A 257     -28.283  42.495 -32.607  1.00 12.690          C  
ATOM   3865  CE1 PHE A 257     -25.555  42.901 -32.524  1.00 12.690          C  
ATOM   3866  CE2 PHE A 257     -27.609  42.899 -33.734  1.00 12.690          C  
ATOM   3867  CZ  PHE A 257     -26.241  43.105 -33.691  1.00 12.690          C  
ATOM   3868  H   PHE A 257     -29.274  41.277 -27.889  1.00 10.820          H  
ATOM   3869  HA  PHE A 257     -27.497  43.220 -28.851  1.00 10.900          H  
ATOM   3870 1HB  PHE A 257     -27.698  40.987 -29.779  1.00 15.230          H  
ATOM   3871 2HB  PHE A 257     -29.250  41.397 -30.487  1.00 15.230          H  
ATOM   3872  HD1 PHE A 257     -25.675  42.324 -30.476  1.00 15.230          H  
ATOM   3873  HD2 PHE A 257     -29.361  42.330 -32.645  1.00 15.230          H  
ATOM   3874  HE1 PHE A 257     -24.482  43.060 -32.484  1.00 15.230          H  
ATOM   3875  HE2 PHE A 257     -28.156  43.061 -34.665  1.00 15.230          H  
ATOM   3876  HZ  PHE A 257     -25.712  43.430 -34.584  1.00 15.230          H  
ATOM   3877  N   GLN A 258     -30.570  43.996 -29.851  1.00  9.210          N  
ATOM   3878  CA  GLN A 258     -31.268  45.141 -30.447  1.00  9.370          C  
ATOM   3879  C   GLN A 258     -31.243  46.398 -29.562  1.00  8.900          C  
ATOM   3880  O   GLN A 258     -31.165  47.527 -30.072  1.00  8.840          O  
ATOM   3881  CB  GLN A 258     -32.701  44.789 -30.827  1.00 13.050          C  
ATOM   3882  CG  GLN A 258     -33.406  45.904 -31.601  1.00 13.050          C  
ATOM   3883  CD  GLN A 258     -32.703  46.207 -32.933  1.00 13.050          C  
ATOM   3884  OE1 GLN A 258     -32.455  45.300 -33.732  1.00 13.050          O  
ATOM   3885  NE2 GLN A 258     -32.374  47.475 -33.162  1.00 13.050          N  
ATOM   3886  H   GLN A 258     -31.065  43.160 -29.576  1.00 11.050          H  
ATOM   3887  HA  GLN A 258     -30.743  45.389 -31.369  1.00 11.240          H  
ATOM   3888 1HB  GLN A 258     -32.710  43.886 -31.438  1.00 15.660          H  
ATOM   3889 2HB  GLN A 258     -33.277  44.588 -29.924  1.00 15.660          H  
ATOM   3890 1HG  GLN A 258     -34.419  45.576 -31.824  1.00 15.660          H  
ATOM   3891 2HG  GLN A 258     -33.439  46.816 -31.004  1.00 15.660          H  
ATOM   3892 1HE2 GLN A 258     -31.911  47.733 -34.012  1.00 15.660          H  
ATOM   3893 2HE2 GLN A 258     -32.580  48.181 -32.471  1.00 15.660          H  
ATOM   3894  N   ASP A 259     -31.289  46.207 -28.243  1.00  8.830          N  
ATOM   3895  CA  ASP A 259     -31.324  47.330 -27.320  1.00  8.610          C  
ATOM   3896  C   ASP A 259     -29.918  47.861 -27.176  1.00  8.190          C  
ATOM   3897  O   ASP A 259     -29.718  49.064 -26.984  1.00  8.010          O  
ATOM   3898  CB  ASP A 259     -31.886  46.892 -25.976  1.00 12.140          C  
ATOM   3899  CG  ASP A 259     -33.355  46.512 -26.077  1.00 12.140          C  
ATOM   3900  OD1 ASP A 259     -34.153  47.335 -26.466  1.00 12.140          O  
ATOM   3901  OD2 ASP A 259     -33.667  45.393 -25.773  1.00 12.140          O  
ATOM   3902  H   ASP A 259     -31.355  45.263 -27.879  1.00 10.600          H  
ATOM   3903  HA  ASP A 259     -31.957  48.115 -27.734  1.00 10.330          H  
ATOM   3904 1HB  ASP A 259     -31.318  46.031 -25.606  1.00 14.570          H  
ATOM   3905 2HB  ASP A 259     -31.774  47.694 -25.247  1.00 14.570          H  
ATOM   3906  N   LEU A 260     -28.953  46.965 -27.330  1.00  8.350          N  
ATOM   3907  CA  LEU A 260     -27.549  47.275 -27.312  1.00  8.240          C  
ATOM   3908  C   LEU A 260     -27.228  48.236 -28.445  1.00  8.070          C  
ATOM   3909  O   LEU A 260     -26.561  49.241 -28.221  1.00  8.080          O  
ATOM   3910  CB  LEU A 260     -26.763  45.968 -27.395  1.00 11.580          C  
ATOM   3911  CG  LEU A 260     -25.315  46.009 -27.485  1.00 11.580          C  
ATOM   3912  CD1 LEU A 260     -24.713  46.769 -26.350  1.00 11.580          C  
ATOM   3913  CD2 LEU A 260     -24.797  44.540 -27.482  1.00 11.580          C  
ATOM   3914  H   LEU A 260     -29.208  45.980 -27.418  1.00 10.020          H  
ATOM   3915  HA  LEU A 260     -27.327  47.753 -26.368  1.00  9.890          H  
ATOM   3916 1HB  LEU A 260     -27.028  45.349 -26.568  1.00 13.900          H  
ATOM   3917 2HB  LEU A 260     -27.085  45.469 -28.273  1.00 13.900          H  
ATOM   3918  HG  LEU A 260     -25.069  46.469 -28.363  1.00 13.900          H  
ATOM   3919 1HD1 LEU A 260     -23.655  46.775 -26.461  1.00 13.900          H  
ATOM   3920 2HD1 LEU A 260     -25.071  47.791 -26.351  1.00 13.900          H  
ATOM   3921 3HD1 LEU A 260     -24.971  46.305 -25.429  1.00 13.900          H  
ATOM   3922 1HD2 LEU A 260     -23.710  44.521 -27.567  1.00 13.900          H  
ATOM   3923 2HD2 LEU A 260     -25.098  44.054 -26.549  1.00 13.900          H  
ATOM   3924 3HD2 LEU A 260     -25.230  43.994 -28.317  1.00 13.900          H  
ATOM   3925  N   ILE A 261     -27.784  48.004 -29.637  1.00  8.130          N  
ATOM   3926  CA  ILE A 261     -27.512  48.921 -30.741  1.00  8.150          C  
ATOM   3927  C   ILE A 261     -27.972  50.338 -30.381  1.00  7.320          C  
ATOM   3928  O   ILE A 261     -27.223  51.301 -30.604  1.00  6.880          O  
ATOM   3929  CB  ILE A 261     -28.235  48.492 -32.041  1.00 11.400          C  
ATOM   3930  CG1 ILE A 261     -27.632  47.190 -32.568  1.00 11.400          C  
ATOM   3931  CG2 ILE A 261     -28.077  49.620 -33.107  1.00 11.400          C  
ATOM   3932  CD1 ILE A 261     -28.444  46.503 -33.633  1.00 11.400          C  
ATOM   3933  H   ILE A 261     -28.299  47.127 -29.770  1.00  9.760          H  
ATOM   3934  HA  ILE A 261     -26.447  48.939 -30.923  1.00  9.780          H  
ATOM   3935  HB  ILE A 261     -29.294  48.314 -31.837  1.00 13.680          H  
ATOM   3936 1HG1 ILE A 261     -26.654  47.410 -32.981  1.00 13.680          H  
ATOM   3937 2HG1 ILE A 261     -27.515  46.495 -31.743  1.00 13.680          H  
ATOM   3938 1HG2 ILE A 261     -28.576  49.342 -34.024  1.00 13.680          H  
ATOM   3939 2HG2 ILE A 261     -28.521  50.551 -32.755  1.00 13.680          H  
ATOM   3940 3HG2 ILE A 261     -27.015  49.785 -33.309  1.00 13.680          H  
ATOM   3941 1HD1 ILE A 261     -27.931  45.610 -33.932  1.00 13.680          H  
ATOM   3942 2HD1 ILE A 261     -29.424  46.240 -33.234  1.00 13.680          H  
ATOM   3943 3HD1 ILE A 261     -28.568  47.137 -34.497  1.00 13.680          H  
ATOM   3944  N   ASP A 262     -29.194  50.489 -29.851  1.00  7.310          N  
ATOM   3945  CA  ASP A 262     -29.629  51.840 -29.469  1.00  6.800          C  
ATOM   3946  C   ASP A 262     -28.763  52.422 -28.346  1.00  6.160          C  
ATOM   3947  O   ASP A 262     -28.424  53.617 -28.353  1.00  6.190          O  
ATOM   3948  CB  ASP A 262     -31.094  51.859 -29.022  1.00  9.720          C  
ATOM   3949  CG  ASP A 262     -32.114  51.733 -30.161  1.00  9.720          C  
ATOM   3950  OD1 ASP A 262     -31.763  51.927 -31.303  1.00  9.720          O  
ATOM   3951  OD2 ASP A 262     -33.255  51.476 -29.862  1.00  9.720          O  
ATOM   3952  H   ASP A 262     -29.802  49.667 -29.733  1.00  8.770          H  
ATOM   3953  HA  ASP A 262     -29.531  52.486 -30.341  1.00  8.160          H  
ATOM   3954 1HB  ASP A 262     -31.256  51.030 -28.321  1.00 11.670          H  
ATOM   3955 2HB  ASP A 262     -31.292  52.782 -28.479  1.00 11.670          H  
ATOM   3956  N   ALA A 263     -28.391  51.569 -27.383  1.00  5.810          N  
ATOM   3957  CA  ALA A 263     -27.556  51.974 -26.265  1.00  5.450          C  
ATOM   3958  C   ALA A 263     -26.202  52.474 -26.757  1.00  4.690          C  
ATOM   3959  O   ALA A 263     -25.650  53.413 -26.183  1.00  4.300          O  
ATOM   3960  CB  ALA A 263     -27.404  50.824 -25.296  1.00  7.770          C  
ATOM   3961  H   ALA A 263     -28.738  50.605 -27.410  1.00  6.970          H  
ATOM   3962  HA  ALA A 263     -28.051  52.799 -25.755  1.00  6.540          H  
ATOM   3963 1HB  ALA A 263     -26.801  51.126 -24.437  1.00  9.330          H  
ATOM   3964 2HB  ALA A 263     -28.391  50.518 -24.961  1.00  9.330          H  
ATOM   3965 3HB  ALA A 263     -26.933  50.003 -25.799  1.00  9.330          H  
ATOM   3966  N   VAL A 264     -25.666  51.859 -27.811  1.00  4.810          N  
ATOM   3967  CA  VAL A 264     -24.403  52.292 -28.382  1.00  4.410          C  
ATOM   3968  C   VAL A 264     -24.475  53.667 -28.951  1.00  3.600          C  
ATOM   3969  O   VAL A 264     -23.567  54.463 -28.716  1.00  3.370          O  
ATOM   3970  CB  VAL A 264     -23.871  51.340 -29.438  1.00  6.330          C  
ATOM   3971  CG1 VAL A 264     -22.706  51.955 -30.175  1.00  6.330          C  
ATOM   3972  CG2 VAL A 264     -23.363  50.189 -28.765  1.00  6.330          C  
ATOM   3973  H   VAL A 264     -26.156  51.046 -28.195  1.00  5.770          H  
ATOM   3974  HA  VAL A 264     -23.669  52.306 -27.585  1.00  5.290          H  
ATOM   3975  HB  VAL A 264     -24.658  51.073 -30.144  1.00  7.600          H  
ATOM   3976 1HG1 VAL A 264     -22.311  51.237 -30.892  1.00  7.600          H  
ATOM   3977 2HG1 VAL A 264     -23.016  52.848 -30.709  1.00  7.600          H  
ATOM   3978 3HG1 VAL A 264     -21.949  52.211 -29.455  1.00  7.600          H  
ATOM   3979 1HG2 VAL A 264     -22.977  49.563 -29.474  1.00  7.600          H  
ATOM   3980 2HG2 VAL A 264     -22.569  50.493 -28.096  1.00  7.600          H  
ATOM   3981 3HG2 VAL A 264     -24.146  49.687 -28.212  1.00  7.600          H  
ATOM   3982  N   GLU A 265     -25.527  53.988 -29.689  1.00  3.510          N  
ATOM   3983  CA  GLU A 265     -25.544  55.337 -30.218  1.00  3.500          C  
ATOM   3984  C   GLU A 265     -25.565  56.326 -29.045  1.00  3.130          C  
ATOM   3985  O   GLU A 265     -24.898  57.371 -29.088  1.00  3.400          O  
ATOM   3986  CB  GLU A 265     -26.737  55.528 -31.149  1.00  4.900          C  
ATOM   3987  CG  GLU A 265     -26.628  54.693 -32.433  1.00  4.900          C  
ATOM   3988  CD  GLU A 265     -25.402  55.036 -33.258  1.00  4.900          C  
ATOM   3989  OE1 GLU A 265     -25.216  56.177 -33.583  1.00  4.900          O  
ATOM   3990  OE2 GLU A 265     -24.622  54.141 -33.524  1.00  4.900          O  
ATOM   3991  H   GLU A 265     -26.241  53.282 -29.913  1.00  4.210          H  
ATOM   3992  HA  GLU A 265     -24.632  55.500 -30.787  1.00  4.200          H  
ATOM   3993 1HB  GLU A 265     -27.653  55.232 -30.631  1.00  5.880          H  
ATOM   3994 2HB  GLU A 265     -26.830  56.577 -31.421  1.00  5.880          H  
ATOM   3995 1HG  GLU A 265     -26.585  53.636 -32.160  1.00  5.880          H  
ATOM   3996 2HG  GLU A 265     -27.524  54.848 -33.033  1.00  5.880          H  
ATOM   3997  N   ALA A 266     -26.299  55.982 -27.973  1.00  3.100          N  
ATOM   3998  CA  ALA A 266     -26.309  56.836 -26.794  1.00  3.600          C  
ATOM   3999  C   ALA A 266     -24.905  56.919 -26.170  1.00  3.460          C  
ATOM   4000  O   ALA A 266     -24.477  57.984 -25.731  1.00  3.900          O  
ATOM   4001  CB  ALA A 266     -27.305  56.315 -25.774  1.00  4.840          C  
ATOM   4002  H   ALA A 266     -26.871  55.129 -28.005  1.00  3.720          H  
ATOM   4003  HA  ALA A 266     -26.605  57.836 -27.103  1.00  4.320          H  
ATOM   4004 1HB  ALA A 266     -27.320  56.976 -24.912  1.00  5.810          H  
ATOM   4005 2HB  ALA A 266     -28.295  56.277 -26.225  1.00  5.810          H  
ATOM   4006 3HB  ALA A 266     -27.017  55.323 -25.460  1.00  5.810          H  
ATOM   4007  N   ALA A 267     -24.180  55.788 -26.128  1.00  3.300          N  
ATOM   4008  CA  ALA A 267     -22.819  55.757 -25.596  1.00  3.650          C  
ATOM   4009  C   ALA A 267     -21.868  56.632 -26.422  1.00  3.170          C  
ATOM   4010  O   ALA A 267     -21.046  57.354 -25.865  1.00  3.360          O  
ATOM   4011  CB  ALA A 267     -22.294  54.332 -25.555  1.00  4.970          C  
ATOM   4012  H   ALA A 267     -24.623  54.917 -26.425  1.00  3.960          H  
ATOM   4013  HA  ALA A 267     -22.851  56.144 -24.580  1.00  4.380          H  
ATOM   4014 1HB  ALA A 267     -21.295  54.322 -25.120  1.00  5.960          H  
ATOM   4015 2HB  ALA A 267     -22.964  53.733 -24.952  1.00  5.960          H  
ATOM   4016 3HB  ALA A 267     -22.252  53.931 -26.560  1.00  5.960          H  
ATOM   4017  N   LYS A 268     -22.007  56.621 -27.752  1.00  2.960          N  
ATOM   4018  CA  LYS A 268     -21.139  57.432 -28.611  1.00  3.300          C  
ATOM   4019  C   LYS A 268     -21.252  58.917 -28.265  1.00  3.000          C  
ATOM   4020  O   LYS A 268     -20.253  59.642 -28.177  1.00  3.410          O  
ATOM   4021  CB  LYS A 268     -21.481  57.222 -30.088  1.00  4.480          C  
ATOM   4022  CG  LYS A 268     -21.068  55.875 -30.679  1.00  4.480          C  
ATOM   4023  CD  LYS A 268     -21.550  55.771 -32.133  1.00  4.480          C  
ATOM   4024  CE  LYS A 268     -21.132  54.473 -32.815  1.00  4.480          C  
ATOM   4025  NZ  LYS A 268     -21.788  54.335 -34.154  1.00  4.480          N  
ATOM   4026  H   LYS A 268     -22.687  55.976 -28.160  1.00  3.550          H  
ATOM   4027  HA  LYS A 268     -20.114  57.117 -28.454  1.00  3.960          H  
ATOM   4028 1HB  LYS A 268     -22.559  57.316 -30.221  1.00  5.380          H  
ATOM   4029 2HB  LYS A 268     -21.011  58.006 -30.679  1.00  5.380          H  
ATOM   4030 1HG  LYS A 268     -19.978  55.777 -30.637  1.00  5.380          H  
ATOM   4031 2HG  LYS A 268     -21.510  55.074 -30.095  1.00  5.380          H  
ATOM   4032 1HD  LYS A 268     -22.639  55.832 -32.157  1.00  5.380          H  
ATOM   4033 2HD  LYS A 268     -21.151  56.608 -32.703  1.00  5.380          H  
ATOM   4034 1HE  LYS A 268     -20.051  54.472 -32.949  1.00  5.380          H  
ATOM   4035 2HE  LYS A 268     -21.408  53.629 -32.201  1.00  5.380          H  
ATOM   4036 1HZ  LYS A 268     -21.505  53.473 -34.592  1.00  5.380          H  
ATOM   4037 2HZ  LYS A 268     -22.823  54.324 -34.009  1.00  5.380          H  
ATOM   4038 3HZ  LYS A 268     -21.541  55.110 -34.746  1.00  5.380          H  
ATOM   4039  N   LYS A 269     -22.476  59.356 -27.991  1.00  2.700          N  
ATOM   4040  CA  LYS A 269     -22.775  60.746 -27.649  1.00  3.130          C  
ATOM   4041  C   LYS A 269     -22.081  61.257 -26.380  1.00  3.230          C  
ATOM   4042  O   LYS A 269     -22.068  62.466 -26.133  1.00  3.740          O  
ATOM   4043  CB  LYS A 269     -24.284  60.954 -27.531  1.00  4.210          C  
ATOM   4044  CG  LYS A 269     -25.026  60.869 -28.865  1.00  4.210          C  
ATOM   4045  CD  LYS A 269     -26.530  61.055 -28.692  1.00  4.210          C  
ATOM   4046  CE  LYS A 269     -27.256  60.962 -30.032  1.00  4.210          C  
ATOM   4047  NZ  LYS A 269     -28.732  61.123 -29.882  1.00  4.210          N  
ATOM   4048  H   LYS A 269     -23.252  58.691 -28.114  1.00  3.240          H  
ATOM   4049  HA  LYS A 269     -22.424  61.364 -28.474  1.00  3.760          H  
ATOM   4050 1HB  LYS A 269     -24.701  60.207 -26.862  1.00  5.050          H  
ATOM   4051 2HB  LYS A 269     -24.481  61.931 -27.094  1.00  5.050          H  
ATOM   4052 1HG  LYS A 269     -24.645  61.641 -29.532  1.00  5.050          H  
ATOM   4053 2HG  LYS A 269     -24.835  59.901 -29.323  1.00  5.050          H  
ATOM   4054 1HD  LYS A 269     -26.912  60.276 -28.030  1.00  5.050          H  
ATOM   4055 2HD  LYS A 269     -26.729  62.024 -28.239  1.00  5.050          H  
ATOM   4056 1HE  LYS A 269     -26.881  61.740 -30.694  1.00  5.050          H  
ATOM   4057 2HE  LYS A 269     -27.050  59.987 -30.479  1.00  5.050          H  
ATOM   4058 1HZ  LYS A 269     -29.172  61.053 -30.790  1.00  5.050          H  
ATOM   4059 2HZ  LYS A 269     -29.091  60.396 -29.279  1.00  5.050          H  
ATOM   4060 3HZ  LYS A 269     -28.936  62.026 -29.479  1.00  5.050          H  
ATOM   4061  N   VAL A 270     -21.578  60.346 -25.542  1.00  3.110          N  
ATOM   4062  CA  VAL A 270     -20.926  60.701 -24.290  1.00  3.610          C  
ATOM   4063  C   VAL A 270     -19.445  60.280 -24.199  1.00  3.460          C  
ATOM   4064  O   VAL A 270     -18.903  60.170 -23.095  1.00  4.020          O  
ATOM   4065  CB  VAL A 270     -21.739  60.131 -23.106  1.00  4.850          C  
ATOM   4066  CG1 VAL A 270     -23.094  60.807 -23.027  1.00  4.850          C  
ATOM   4067  CG2 VAL A 270     -21.971  58.668 -23.318  1.00  4.850          C  
ATOM   4068  H   VAL A 270     -21.593  59.358 -25.811  1.00  3.730          H  
ATOM   4069  HA  VAL A 270     -20.956  61.786 -24.201  1.00  4.330          H  
ATOM   4070  HB  VAL A 270     -21.203  60.307 -22.177  1.00  5.820          H  
ATOM   4071 1HG1 VAL A 270     -23.657  60.393 -22.191  1.00  5.820          H  
ATOM   4072 2HG1 VAL A 270     -22.956  61.876 -22.882  1.00  5.820          H  
ATOM   4073 3HG1 VAL A 270     -23.645  60.634 -23.952  1.00  5.820          H  
ATOM   4074 1HG2 VAL A 270     -22.556  58.282 -22.521  1.00  5.820          H  
ATOM   4075 2HG2 VAL A 270     -22.520  58.532 -24.230  1.00  5.820          H  
ATOM   4076 3HG2 VAL A 270     -21.019  58.137 -23.376  1.00  5.820          H  
ATOM   4077  N   GLU A 271     -18.790  60.061 -25.346  1.00  2.970          N  
ATOM   4078  CA  GLU A 271     -17.359  59.715 -25.364  1.00  3.090          C  
ATOM   4079  C   GLU A 271     -16.496  60.958 -25.121  1.00  3.090          C  
ATOM   4080  O   GLU A 271     -17.016  62.069 -24.993  1.00  3.160          O  
ATOM   4081  CB  GLU A 271     -16.966  59.056 -26.698  1.00  4.280          C  
ATOM   4082  CG  GLU A 271     -17.585  57.688 -26.932  1.00  4.280          C  
ATOM   4083  CD  GLU A 271     -17.287  57.112 -28.300  1.00  4.280          C  
ATOM   4084  OE1 GLU A 271     -16.564  57.727 -29.048  1.00  4.280          O  
ATOM   4085  OE2 GLU A 271     -17.827  56.076 -28.606  1.00  4.280          O  
ATOM   4086  H   GLU A 271     -19.301  60.122 -26.234  1.00  3.560          H  
ATOM   4087  HA  GLU A 271     -17.165  59.003 -24.561  1.00  3.710          H  
ATOM   4088 1HB  GLU A 271     -17.271  59.702 -27.521  1.00  5.130          H  
ATOM   4089 2HB  GLU A 271     -15.883  58.943 -26.752  1.00  5.130          H  
ATOM   4090 1HG  GLU A 271     -17.196  57.002 -26.178  1.00  5.130          H  
ATOM   4091 2HG  GLU A 271     -18.652  57.765 -26.783  1.00  5.130          H  
ATOM   4092  N   ASN A 272     -15.168  60.772 -25.075  1.00  3.390          N  
ATOM   4093  CA  ASN A 272     -14.217  61.854 -24.815  1.00  3.770          C  
ATOM   4094  C   ASN A 272     -14.621  63.109 -25.615  1.00  3.380          C  
ATOM   4095  O   ASN A 272     -14.616  63.072 -26.849  1.00  3.340          O  
ATOM   4096  CB  ASN A 272     -12.824  61.414 -25.208  1.00  5.130          C  
ATOM   4097  CG  ASN A 272     -11.700  62.333 -24.736  1.00  5.130          C  
ATOM   4098  OD1 ASN A 272     -11.646  63.550 -24.961  1.00  5.130          O  
ATOM   4099  ND2 ASN A 272     -10.763  61.730 -24.044  1.00  5.130          N  
ATOM   4100  H   ASN A 272     -14.801  59.820 -25.162  1.00  4.070          H  
ATOM   4101  HA  ASN A 272     -14.194  62.032 -23.752  1.00  4.520          H  
ATOM   4102 1HB  ASN A 272     -12.642  60.419 -24.822  1.00  6.150          H  
ATOM   4103 2HB  ASN A 272     -12.787  61.350 -26.284  1.00  6.150          H  
ATOM   4104 1HD2 ASN A 272      -9.990  62.251 -23.682  1.00  6.150          H  
ATOM   4105 2HD2 ASN A 272     -10.825  60.738 -23.861  1.00  6.150          H  
ATOM   4106  N   PRO A 273     -14.968  64.230 -24.943  1.00  3.350          N  
ATOM   4107  CA  PRO A 273     -15.433  65.471 -25.533  1.00  3.380          C  
ATOM   4108  C   PRO A 273     -14.489  66.127 -26.524  1.00  3.480          C  
ATOM   4109  O   PRO A 273     -13.261  66.167 -26.327  1.00  3.440          O  
ATOM   4110  CB  PRO A 273     -15.583  66.386 -24.302  1.00  5.070          C  
ATOM   4111  CG  PRO A 273     -15.827  65.457 -23.157  1.00  5.070          C  
ATOM   4112  CD  PRO A 273     -14.996  64.243 -23.457  1.00  5.070          C  
ATOM   4113  HA  PRO A 273     -16.408  65.288 -26.001  1.00  4.060          H  
ATOM   4114 1HB  PRO A 273     -14.679  66.994 -24.168  1.00  6.080          H  
ATOM   4115 2HB  PRO A 273     -16.419  67.087 -24.460  1.00  6.080          H  
ATOM   4116 1HG  PRO A 273     -15.549  65.937 -22.206  1.00  6.080          H  
ATOM   4117 2HG  PRO A 273     -16.899  65.213 -23.088  1.00  6.080          H  
ATOM   4118 1HD  PRO A 273     -13.980  64.321 -23.038  1.00  6.080          H  
ATOM   4119 2HD  PRO A 273     -15.582  63.401 -23.053  1.00  6.080          H  
ATOM   4120  N   TRP A 274     -15.125  66.730 -27.534  1.00  3.740          N  
ATOM   4121  CA  TRP A 274     -14.515  67.504 -28.610  1.00  3.900          C  
ATOM   4122  C   TRP A 274     -13.474  68.513 -28.144  1.00  3.980          C  
ATOM   4123  O   TRP A 274     -12.556  68.851 -28.883  1.00  4.030          O  
ATOM   4124  CB  TRP A 274     -15.617  68.239 -29.374  1.00  5.400          C  
ATOM   4125  CG  TRP A 274     -16.366  69.217 -28.517  1.00  5.400          C  
ATOM   4126  CD1 TRP A 274     -17.503  68.950 -27.819  1.00  5.400          C  
ATOM   4127  CD2 TRP A 274     -16.055  70.606 -28.251  1.00  5.400          C  
ATOM   4128  NE1 TRP A 274     -17.908  70.055 -27.141  1.00  5.400          N  
ATOM   4129  CE2 TRP A 274     -17.038  71.080 -27.390  1.00  5.400          C  
ATOM   4130  CE3 TRP A 274     -15.039  71.466 -28.664  1.00  5.400          C  
ATOM   4131  CZ2 TRP A 274     -17.039  72.378 -26.928  1.00  5.400          C  
ATOM   4132  CZ3 TRP A 274     -15.037  72.767 -28.198  1.00  5.400          C  
ATOM   4133  CH2 TRP A 274     -16.011  73.212 -27.353  1.00  5.400          C  
ATOM   4134  H   TRP A 274     -16.128  66.609 -27.574  1.00  4.490          H  
ATOM   4135  HA  TRP A 274     -14.047  66.807 -29.290  1.00  4.680          H  
ATOM   4136 1HB  TRP A 274     -15.180  68.779 -30.213  1.00  6.480          H  
ATOM   4137 2HB  TRP A 274     -16.326  67.519 -29.779  1.00  6.480          H  
ATOM   4138  HD1 TRP A 274     -18.017  67.993 -27.801  1.00  6.480          H  
ATOM   4139  HE1 TRP A 274     -18.726  70.112 -26.549  1.00  6.480          H  
ATOM   4140  HE3 TRP A 274     -14.259  71.113 -29.337  1.00  6.480          H  
ATOM   4141  HZ2 TRP A 274     -17.810  72.750 -26.254  1.00  6.480          H  
ATOM   4142  HZ3 TRP A 274     -14.241  73.430 -28.523  1.00  6.480          H  
ATOM   4143  HH2 TRP A 274     -15.981  74.244 -27.007  1.00  6.480          H  
ATOM   4144  N   LYS A 275     -13.571  68.943 -26.888  1.00  4.140          N  
ATOM   4145  CA  LYS A 275     -12.683  69.939 -26.322  1.00  4.420          C  
ATOM   4146  C   LYS A 275     -11.228  69.510 -26.394  1.00  4.180          C  
ATOM   4147  O   LYS A 275     -10.338  70.352 -26.516  1.00  4.450          O  
ATOM   4148  CB  LYS A 275     -13.075  70.217 -24.877  1.00  6.080          C  
ATOM   4149  CG  LYS A 275     -14.389  70.958 -24.741  1.00  6.080          C  
ATOM   4150  CD  LYS A 275     -14.765  71.195 -23.293  1.00  6.080          C  
ATOM   4151  CE  LYS A 275     -16.098  71.930 -23.183  1.00  6.080          C  
ATOM   4152  NZ  LYS A 275     -16.506  72.138 -21.759  1.00  6.080          N  
ATOM   4153  H   LYS A 275     -14.317  68.571 -26.319  1.00  4.970          H  
ATOM   4154  HA  LYS A 275     -12.789  70.857 -26.898  1.00  5.300          H  
ATOM   4155 1HB  LYS A 275     -13.157  69.271 -24.337  1.00  7.290          H  
ATOM   4156 2HB  LYS A 275     -12.293  70.803 -24.395  1.00  7.290          H  
ATOM   4157 1HG  LYS A 275     -14.309  71.915 -25.252  1.00  7.290          H  
ATOM   4158 2HG  LYS A 275     -15.174  70.377 -25.219  1.00  7.290          H  
ATOM   4159 1HD  LYS A 275     -14.844  70.236 -22.776  1.00  7.290          H  
ATOM   4160 2HD  LYS A 275     -13.992  71.789 -22.808  1.00  7.290          H  
ATOM   4161 1HE  LYS A 275     -16.010  72.900 -23.672  1.00  7.290          H  
ATOM   4162 2HE  LYS A 275     -16.869  71.349 -23.692  1.00  7.290          H  
ATOM   4163 1HZ  LYS A 275     -17.390  72.627 -21.727  1.00  7.290          H  
ATOM   4164 2HZ  LYS A 275     -16.602  71.243 -21.299  1.00  7.290          H  
ATOM   4165 3HZ  LYS A 275     -15.803  72.686 -21.282  1.00  7.290          H  
ATOM   4166  N   ASN A 276     -10.976  68.203 -26.285  1.00  3.900          N  
ATOM   4167  CA  ASN A 276      -9.618  67.699 -26.343  1.00  3.870          C  
ATOM   4168  C   ASN A 276      -9.366  67.093 -27.719  1.00  3.720          C  
ATOM   4169  O   ASN A 276      -8.276  67.190 -28.291  1.00  4.100          O  
ATOM   4170  CB  ASN A 276      -9.430  66.668 -25.254  1.00  5.430          C  
ATOM   4171  CG  ASN A 276      -9.573  67.256 -23.890  1.00  5.430          C  
ATOM   4172  OD1 ASN A 276      -9.072  68.346 -23.593  1.00  5.430          O  
ATOM   4173  ND2 ASN A 276     -10.274  66.557 -23.040  1.00  5.430          N  
ATOM   4174  H   ASN A 276     -11.749  67.539 -26.167  1.00  4.680          H  
ATOM   4175  HA  ASN A 276      -8.915  68.522 -26.205  1.00  4.640          H  
ATOM   4176 1HB  ASN A 276     -10.161  65.865 -25.381  1.00  6.520          H  
ATOM   4177 2HB  ASN A 276      -8.446  66.229 -25.326  1.00  6.520          H  
ATOM   4178 1HD2 ASN A 276     -10.421  66.893 -22.109  1.00  6.520          H  
ATOM   4179 2HD2 ASN A 276     -10.681  65.690 -23.330  1.00  6.520          H  
ATOM   4180  N   ILE A 277     -10.407  66.511 -28.299  1.00  3.340          N  
ATOM   4181  CA  ILE A 277     -10.244  65.805 -29.562  1.00  3.420          C  
ATOM   4182  C   ILE A 277      -9.839  66.778 -30.674  1.00  3.280          C  
ATOM   4183  O   ILE A 277      -8.985  66.459 -31.516  1.00  3.650          O  
ATOM   4184  CB  ILE A 277     -11.514  65.038 -29.953  1.00  4.760          C  
ATOM   4185  CG1 ILE A 277     -11.888  63.998 -28.819  1.00  4.760          C  
ATOM   4186  CG2 ILE A 277     -11.304  64.322 -31.297  1.00  4.760          C  
ATOM   4187  CD1 ILE A 277     -10.831  63.023 -28.424  1.00  4.760          C  
ATOM   4188  H   ILE A 277     -11.300  66.481 -27.799  1.00  4.010          H  
ATOM   4189  HA  ILE A 277      -9.439  65.093 -29.464  1.00  4.100          H  
ATOM   4190  HB  ILE A 277     -12.327  65.720 -30.052  1.00  5.710          H  
ATOM   4191 1HG1 ILE A 277     -12.186  64.537 -27.923  1.00  5.710          H  
ATOM   4192 2HG1 ILE A 277     -12.747  63.419 -29.168  1.00  5.710          H  
ATOM   4193 1HG2 ILE A 277     -12.214  63.787 -31.563  1.00  5.710          H  
ATOM   4194 2HG2 ILE A 277     -11.082  65.046 -32.077  1.00  5.710          H  
ATOM   4195 3HG2 ILE A 277     -10.477  63.617 -31.227  1.00  5.710          H  
ATOM   4196 1HD1 ILE A 277     -11.229  62.370 -27.665  1.00  5.710          H  
ATOM   4197 2HD1 ILE A 277     -10.531  62.445 -29.271  1.00  5.710          H  
ATOM   4198 3HD1 ILE A 277      -9.972  63.532 -28.017  1.00  5.710          H  
ATOM   4199  N   MET A 278     -10.446  67.972 -30.670  1.00  3.220          N  
ATOM   4200  CA  MET A 278     -10.217  69.012 -31.669  1.00  3.650          C  
ATOM   4201  C   MET A 278      -8.761  69.453 -31.816  1.00  3.440          C  
ATOM   4202  O   MET A 278      -8.440  70.154 -32.775  1.00  3.610          O  
ATOM   4203  CB  MET A 278     -11.072  70.248 -31.376  1.00  4.940          C  
ATOM   4204  CG  MET A 278     -10.628  71.094 -30.169  1.00  4.940          C  
ATOM   4205  SD  MET A 278     -11.725  72.498 -29.892  1.00  4.940          S  
ATOM   4206  CE  MET A 278     -11.054  73.231 -28.408  1.00  4.940          C  
ATOM   4207  H   MET A 278     -11.147  68.166 -29.950  1.00  3.860          H  
ATOM   4208  HA  MET A 278     -10.528  68.612 -32.632  1.00  4.380          H  
ATOM   4209 1HB  MET A 278     -11.082  70.893 -32.250  1.00  5.930          H  
ATOM   4210 2HB  MET A 278     -12.102  69.935 -31.190  1.00  5.930          H  
ATOM   4211 1HG  MET A 278     -10.613  70.479 -29.269  1.00  5.930          H  
ATOM   4212 2HG  MET A 278      -9.623  71.478 -30.330  1.00  5.930          H  
ATOM   4213 1HE  MET A 278     -11.642  74.106 -28.135  1.00  5.930          H  
ATOM   4214 2HE  MET A 278     -11.085  72.510 -27.596  1.00  5.930          H  
ATOM   4215 3HE  MET A 278     -10.021  73.529 -28.584  1.00  5.930          H  
ATOM   4216  N   GLU A 279      -7.875  69.088 -30.878  1.00  3.380          N  
ATOM   4217  CA  GLU A 279      -6.469  69.458 -30.994  1.00  3.500          C  
ATOM   4218  C   GLU A 279      -5.802  68.808 -32.208  1.00  3.110          C  
ATOM   4219  O   GLU A 279      -4.733  69.249 -32.630  1.00  3.630          O  
ATOM   4220  CB  GLU A 279      -5.672  69.104 -29.738  1.00  4.850          C  
ATOM   4221  CG  GLU A 279      -5.977  69.966 -28.525  1.00  4.850          C  
ATOM   4222  CD  GLU A 279      -5.100  69.622 -27.363  1.00  4.850          C  
ATOM   4223  OE1 GLU A 279      -4.547  68.552 -27.366  1.00  4.850          O  
ATOM   4224  OE2 GLU A 279      -4.989  70.412 -26.455  1.00  4.850          O  
ATOM   4225  H   GLU A 279      -8.170  68.508 -30.083  1.00  4.060          H  
ATOM   4226  HA  GLU A 279      -6.416  70.537 -31.125  1.00  4.200          H  
ATOM   4227 1HB  GLU A 279      -5.879  68.065 -29.466  1.00  5.820          H  
ATOM   4228 2HB  GLU A 279      -4.607  69.181 -29.949  1.00  5.820          H  
ATOM   4229 1HG  GLU A 279      -5.836  71.013 -28.786  1.00  5.820          H  
ATOM   4230 2HG  GLU A 279      -7.026  69.823 -28.246  1.00  5.820          H  
ATOM   4231  N   SER A 280      -6.386  67.700 -32.703  1.00  2.780          N  
ATOM   4232  CA  SER A 280      -5.929  66.894 -33.852  1.00  2.840          C  
ATOM   4233  C   SER A 280      -4.767  65.959 -33.528  1.00  2.550          C  
ATOM   4234  O   SER A 280      -4.487  65.024 -34.277  1.00  3.000          O  
ATOM   4235  CB  SER A 280      -5.507  67.766 -35.019  1.00  3.950          C  
ATOM   4236  OG  SER A 280      -4.178  68.167 -34.880  1.00  3.950          O  
ATOM   4237  H   SER A 280      -7.271  67.411 -32.267  1.00  3.340          H  
ATOM   4238  HA  SER A 280      -6.772  66.282 -34.177  1.00  3.410          H  
ATOM   4239 1HB  SER A 280      -5.627  67.211 -35.946  1.00  4.740          H  
ATOM   4240 2HB  SER A 280      -6.153  68.643 -35.072  1.00  4.740          H  
ATOM   4241  HG  SER A 280      -4.180  68.772 -34.127  1.00  4.740          H  
ATOM   4242  N   LYS A 281      -4.135  66.144 -32.371  1.00  2.300          N  
ATOM   4243  CA  LYS A 281      -3.017  65.314 -31.917  1.00  2.540          C  
ATOM   4244  C   LYS A 281      -3.477  63.855 -31.804  1.00  2.410          C  
ATOM   4245  O   LYS A 281      -2.746  62.899 -32.113  1.00  2.540          O  
ATOM   4246  CB  LYS A 281      -2.500  65.867 -30.596  1.00  3.460          C  
ATOM   4247  CG  LYS A 281      -1.778  67.224 -30.766  1.00  3.460          C  
ATOM   4248  CD  LYS A 281      -1.482  67.913 -29.430  1.00  3.460          C  
ATOM   4249  CE  LYS A 281      -0.383  67.216 -28.658  1.00  3.460          C  
ATOM   4250  NZ  LYS A 281      -0.044  67.924 -27.403  1.00  3.460          N  
ATOM   4251  H   LYS A 281      -4.426  66.936 -31.814  1.00  2.760          H  
ATOM   4252  HA  LYS A 281      -2.219  65.363 -32.659  1.00  3.050          H  
ATOM   4253 1HB  LYS A 281      -3.325  65.990 -29.890  1.00  4.150          H  
ATOM   4254 2HB  LYS A 281      -1.803  65.154 -30.167  1.00  4.150          H  
ATOM   4255 1HG  LYS A 281      -0.839  67.059 -31.294  1.00  4.150          H  
ATOM   4256 2HG  LYS A 281      -2.398  67.886 -31.373  1.00  4.150          H  
ATOM   4257 1HD  LYS A 281      -1.191  68.946 -29.616  1.00  4.150          H  
ATOM   4258 2HD  LYS A 281      -2.388  67.918 -28.816  1.00  4.150          H  
ATOM   4259 1HE  LYS A 281      -0.705  66.231 -28.409  1.00  4.150          H  
ATOM   4260 2HE  LYS A 281       0.509  67.151 -29.281  1.00  4.150          H  
ATOM   4261 1HZ  LYS A 281       0.685  67.406 -26.931  1.00  4.150          H  
ATOM   4262 2HZ  LYS A 281       0.277  68.854 -27.610  1.00  4.150          H  
ATOM   4263 3HZ  LYS A 281      -0.857  67.974 -26.803  1.00  4.150          H  
ATOM   4264  N   TYR A 282      -4.744  63.715 -31.438  1.00  2.540          N  
ATOM   4265  CA  TYR A 282      -5.401  62.446 -31.295  1.00  2.750          C  
ATOM   4266  C   TYR A 282      -5.534  61.693 -32.607  1.00  2.500          C  
ATOM   4267  O   TYR A 282      -5.768  60.491 -32.574  1.00  2.750          O  
ATOM   4268  CB  TYR A 282      -6.797  62.628 -30.708  1.00  3.770          C  
ATOM   4269  CG  TYR A 282      -6.873  62.806 -29.218  1.00  3.770          C  
ATOM   4270  CD1 TYR A 282      -7.024  64.048 -28.649  1.00  3.770          C  
ATOM   4271  CD2 TYR A 282      -6.844  61.688 -28.424  1.00  3.770          C  
ATOM   4272  CE1 TYR A 282      -7.157  64.166 -27.290  1.00  3.770          C  
ATOM   4273  CE2 TYR A 282      -6.981  61.794 -27.065  1.00  3.770          C  
ATOM   4274  CZ  TYR A 282      -7.143  63.029 -26.491  1.00  3.770          C  
ATOM   4275  OH  TYR A 282      -7.300  63.133 -25.123  1.00  3.770          O  
ATOM   4276  H   TYR A 282      -5.266  64.544 -31.188  1.00  3.050          H  
ATOM   4277  HA  TYR A 282      -4.814  61.842 -30.612  1.00  3.300          H  
ATOM   4278 1HB  TYR A 282      -7.267  63.501 -31.172  1.00  4.520          H  
ATOM   4279 2HB  TYR A 282      -7.404  61.767 -30.972  1.00  4.520          H  
ATOM   4280  HD1 TYR A 282      -7.052  64.945 -29.272  1.00  4.520          H  
ATOM   4281  HD2 TYR A 282      -6.732  60.708 -28.878  1.00  4.520          H  
ATOM   4282  HE1 TYR A 282      -7.281  65.146 -26.854  1.00  4.520          H  
ATOM   4283  HE2 TYR A 282      -6.973  60.895 -26.445  1.00  4.520          H  
ATOM   4284  HH  TYR A 282      -7.452  62.261 -24.751  1.00  4.520          H  
ATOM   4285  N   ARG A 283      -5.478  62.369 -33.761  1.00  2.190          N  
ATOM   4286  CA  ARG A 283      -5.673  61.653 -35.007  1.00  2.130          C  
ATOM   4287  C   ARG A 283      -4.608  60.577 -35.265  1.00  1.970          C  
ATOM   4288  O   ARG A 283      -5.010  59.428 -35.434  1.00  1.900          O  
ATOM   4289  CB  ARG A 283      -5.796  62.615 -36.187  1.00  3.010          C  
ATOM   4290  CG  ARG A 283      -6.015  61.955 -37.553  1.00  3.010          C  
ATOM   4291  CD  ARG A 283      -5.940  62.959 -38.655  1.00  3.010          C  
ATOM   4292  NE  ARG A 283      -4.581  63.503 -38.793  1.00  3.010          N  
ATOM   4293  CZ  ARG A 283      -3.555  62.893 -39.436  1.00  3.010          C  
ATOM   4294  NH1 ARG A 283      -3.742  61.736 -40.036  1.00  3.010          N  
ATOM   4295  NH2 ARG A 283      -2.365  63.468 -39.461  1.00  3.010          N  
ATOM   4296  H   ARG A 283      -5.252  63.364 -33.785  1.00  2.630          H  
ATOM   4297  HA  ARG A 283      -6.633  61.143 -34.938  1.00  2.560          H  
ATOM   4298 1HB  ARG A 283      -6.682  63.223 -36.013  1.00  3.610          H  
ATOM   4299 2HB  ARG A 283      -4.979  63.309 -36.242  1.00  3.610          H  
ATOM   4300 1HG  ARG A 283      -5.253  61.197 -37.720  1.00  3.610          H  
ATOM   4301 2HG  ARG A 283      -6.999  61.486 -37.574  1.00  3.610          H  
ATOM   4302 1HD  ARG A 283      -6.239  62.508 -39.599  1.00  3.610          H  
ATOM   4303 2HD  ARG A 283      -6.612  63.788 -38.426  1.00  3.610          H  
ATOM   4304  HE  ARG A 283      -4.392  64.397 -38.352  1.00  3.610          H  
ATOM   4305 1HH1 ARG A 283      -4.662  61.319 -40.035  1.00  3.610          H  
ATOM   4306 2HH1 ARG A 283      -2.979  61.281 -40.517  1.00  3.610          H  
ATOM   4307 1HH2 ARG A 283      -2.225  64.357 -38.999  1.00  3.610          H  
ATOM   4308 2HH2 ARG A 283      -1.595  63.023 -39.938  1.00  3.610          H  
ATOM   4309  N   PRO A 284      -3.274  60.858 -35.354  1.00  2.110          N  
ATOM   4310  CA  PRO A 284      -2.277  59.814 -35.515  1.00  2.190          C  
ATOM   4311  C   PRO A 284      -2.233  58.885 -34.316  1.00  2.020          C  
ATOM   4312  O   PRO A 284      -1.899  57.707 -34.459  1.00  2.050          O  
ATOM   4313  CB  PRO A 284      -0.973  60.605 -35.679  1.00  3.290          C  
ATOM   4314  CG  PRO A 284      -1.260  61.967 -35.066  1.00  3.290          C  
ATOM   4315  CD  PRO A 284      -2.721  62.222 -35.355  1.00  3.290          C  
ATOM   4316  HA  PRO A 284      -2.493  59.247 -36.423  1.00  2.630          H  
ATOM   4317 1HB  PRO A 284      -0.151  60.076 -35.174  1.00  3.940          H  
ATOM   4318 2HB  PRO A 284      -0.699  60.661 -36.744  1.00  3.940          H  
ATOM   4319 1HG  PRO A 284      -1.047  61.966 -33.982  1.00  3.940          H  
ATOM   4320 2HG  PRO A 284      -0.607  62.729 -35.512  1.00  3.940          H  
ATOM   4321 1HD  PRO A 284      -3.126  62.852 -34.579  1.00  3.940          H  
ATOM   4322 2HD  PRO A 284      -2.821  62.674 -36.346  1.00  3.940          H  
ATOM   4323  N   ALA A 285      -2.620  59.383 -33.134  1.00  2.060          N  
ATOM   4324  CA  ALA A 285      -2.662  58.506 -31.982  1.00  2.180          C  
ATOM   4325  C   ALA A 285      -3.763  57.440 -32.194  1.00  2.000          C  
ATOM   4326  O   ALA A 285      -3.568  56.248 -31.938  1.00  2.110          O  
ATOM   4327  CB  ALA A 285      -2.840  59.328 -30.733  1.00  3.000          C  
ATOM   4328  H   ALA A 285      -2.842  60.380 -32.989  1.00  2.470          H  
ATOM   4329  HA  ALA A 285      -1.706  57.986 -31.910  1.00  2.620          H  
ATOM   4330 1HB  ALA A 285      -2.836  58.677 -29.873  1.00  3.600          H  
ATOM   4331 2HB  ALA A 285      -2.018  60.042 -30.646  1.00  3.600          H  
ATOM   4332 3HB  ALA A 285      -3.756  59.864 -30.800  1.00  3.600          H  
ATOM   4333  N   LEU A 286      -4.927  57.868 -32.688  1.00  1.890          N  
ATOM   4334  CA  LEU A 286      -6.010  56.941 -32.951  1.00  1.970          C  
ATOM   4335  C   LEU A 286      -5.629  56.030 -34.121  1.00  1.950          C  
ATOM   4336  O   LEU A 286      -5.986  54.858 -34.117  1.00  2.230          O  
ATOM   4337  CB  LEU A 286      -7.340  57.661 -33.225  1.00  2.730          C  
ATOM   4338  CG  LEU A 286      -8.644  56.743 -33.341  1.00  2.730          C  
ATOM   4339  CD1 LEU A 286      -8.884  55.930 -32.018  1.00  2.730          C  
ATOM   4340  CD2 LEU A 286      -9.846  57.635 -33.624  1.00  2.730          C  
ATOM   4341  H   LEU A 286      -5.080  58.862 -32.845  1.00  2.270          H  
ATOM   4342  HA  LEU A 286      -6.131  56.326 -32.065  1.00  2.360          H  
ATOM   4343 1HB  LEU A 286      -7.504  58.398 -32.451  1.00  3.270          H  
ATOM   4344 2HB  LEU A 286      -7.231  58.201 -34.169  1.00  3.270          H  
ATOM   4345  HG  LEU A 286      -8.514  56.028 -34.156  1.00  3.270          H  
ATOM   4346 1HD1 LEU A 286      -9.778  55.316 -32.129  1.00  3.270          H  
ATOM   4347 2HD1 LEU A 286      -8.056  55.287 -31.806  1.00  3.270          H  
ATOM   4348 3HD1 LEU A 286      -9.026  56.614 -31.193  1.00  3.270          H  
ATOM   4349 1HD2 LEU A 286     -10.743  57.020 -33.719  1.00  3.270          H  
ATOM   4350 2HD2 LEU A 286      -9.976  58.343 -32.808  1.00  3.270          H  
ATOM   4351 3HD2 LEU A 286      -9.678  58.181 -34.554  1.00  3.270          H  
ATOM   4352  N   ILE A 287      -4.896  56.547 -35.132  1.00  1.990          N  
ATOM   4353  CA  ILE A 287      -4.530  55.680 -36.265  1.00  2.370          C  
ATOM   4354  C   ILE A 287      -3.695  54.523 -35.704  1.00  2.620          C  
ATOM   4355  O   ILE A 287      -3.913  53.378 -36.089  1.00  2.940          O  
ATOM   4356  CB  ILE A 287      -3.747  56.400 -37.385  1.00  3.170          C  
ATOM   4357  CG1 ILE A 287      -4.690  57.409 -38.099  1.00  3.170          C  
ATOM   4358  CG2 ILE A 287      -3.299  55.318 -38.430  1.00  3.170          C  
ATOM   4359  CD1 ILE A 287      -4.004  58.395 -39.022  1.00  3.170          C  
ATOM   4360  H   ILE A 287      -4.665  57.541 -35.124  1.00  2.390          H  
ATOM   4361  HA  ILE A 287      -5.419  55.294 -36.714  1.00  2.840          H  
ATOM   4362  HB  ILE A 287      -2.884  56.918 -36.981  1.00  3.800          H  
ATOM   4363 1HG1 ILE A 287      -5.414  56.852 -38.684  1.00  3.800          H  
ATOM   4364 2HG1 ILE A 287      -5.224  57.968 -37.343  1.00  3.800          H  
ATOM   4365 1HG2 ILE A 287      -2.752  55.780 -39.240  1.00  3.800          H  
ATOM   4366 2HG2 ILE A 287      -2.667  54.580 -37.975  1.00  3.800          H  
ATOM   4367 3HG2 ILE A 287      -4.164  54.815 -38.831  1.00  3.800          H  
ATOM   4368 1HD1 ILE A 287      -4.762  59.045 -39.455  1.00  3.800          H  
ATOM   4369 2HD1 ILE A 287      -3.293  58.994 -38.474  1.00  3.800          H  
ATOM   4370 3HD1 ILE A 287      -3.489  57.870 -39.818  1.00  3.800          H  
ATOM   4371  N   PHE A 288      -2.782  54.793 -34.771  1.00  2.680          N  
ATOM   4372  CA  PHE A 288      -2.029  53.728 -34.106  1.00  3.170          C  
ATOM   4373  C   PHE A 288      -3.016  52.684 -33.548  1.00  3.480          C  
ATOM   4374  O   PHE A 288      -2.905  51.490 -33.822  1.00  4.000          O  
ATOM   4375  CB  PHE A 288      -1.194  54.319 -32.967  1.00  4.240          C  
ATOM   4376  CG  PHE A 288      -0.398  53.371 -32.116  1.00  4.240          C  
ATOM   4377  CD1 PHE A 288       0.978  53.290 -32.216  1.00  4.240          C  
ATOM   4378  CD2 PHE A 288      -1.030  52.544 -31.194  1.00  4.240          C  
ATOM   4379  CE1 PHE A 288       1.670  52.447 -31.422  1.00  4.240          C  
ATOM   4380  CE2 PHE A 288      -0.339  51.725 -30.431  1.00  4.240          C  
ATOM   4381  CZ  PHE A 288       0.999  51.680 -30.532  1.00  4.240          C  
ATOM   4382  H   PHE A 288      -2.590  55.777 -34.543  1.00  3.220          H  
ATOM   4383  HA  PHE A 288      -1.382  53.241 -34.823  1.00  3.800          H  
ATOM   4384 1HB  PHE A 288      -0.512  55.051 -33.386  1.00  5.090          H  
ATOM   4385 2HB  PHE A 288      -1.824  54.847 -32.322  1.00  5.090          H  
ATOM   4386  HD1 PHE A 288       1.518  53.917 -32.905  1.00  5.090          H  
ATOM   4387  HD2 PHE A 288      -2.101  52.563 -31.068  1.00  5.090          H  
ATOM   4388  HE1 PHE A 288       2.759  52.395 -31.495  1.00  5.090          H  
ATOM   4389  HE2 PHE A 288      -0.856  51.096 -29.711  1.00  5.090          H  
ATOM   4390  HZ  PHE A 288       1.520  51.027 -29.889  1.00  5.090          H  
ATOM   4391  N   CYS A 289      -4.038  53.125 -32.802  1.00  3.410          N  
ATOM   4392  CA  CYS A 289      -5.034  52.183 -32.256  1.00  4.040          C  
ATOM   4393  C   CYS A 289      -5.747  51.405 -33.392  1.00  4.270          C  
ATOM   4394  O   CYS A 289      -6.073  50.214 -33.276  1.00  4.750          O  
ATOM   4395  CB  CYS A 289      -6.090  52.927 -31.454  1.00  5.400          C  
ATOM   4396  SG  CYS A 289      -5.510  53.672 -29.901  1.00  5.400          S  
ATOM   4397  H   CYS A 289      -4.079  54.128 -32.587  1.00  4.090          H  
ATOM   4398  HA  CYS A 289      -4.523  51.475 -31.604  1.00  4.850          H  
ATOM   4399 1HB  CYS A 289      -6.501  53.705 -32.063  1.00  6.480          H  
ATOM   4400 2HB  CYS A 289      -6.892  52.249 -31.241  1.00  6.480          H  
ATOM   4401  HG  CYS A 289      -4.808  54.668 -30.465  1.00  6.480          H  
ATOM   4402  N   SER A 290      -5.921  52.095 -34.511  1.00  4.050          N  
ATOM   4403  CA  SER A 290      -6.540  51.619 -35.737  1.00  4.430          C  
ATOM   4404  C   SER A 290      -5.514  51.039 -36.733  1.00  4.500          C  
ATOM   4405  O   SER A 290      -5.836  50.834 -37.901  1.00  5.090          O  
ATOM   4406  CB  SER A 290      -7.330  52.739 -36.400  1.00  6.050          C  
ATOM   4407  OG  SER A 290      -8.397  53.201 -35.612  1.00  6.050          O  
ATOM   4408  H   SER A 290      -5.675  53.088 -34.477  1.00  4.860          H  
ATOM   4409  HA  SER A 290      -7.222  50.817 -35.489  1.00  5.320          H  
ATOM   4410 1HB  SER A 290      -6.673  53.541 -36.618  1.00  7.260          H  
ATOM   4411 2HB  SER A 290      -7.727  52.380 -37.322  1.00  7.260          H  
ATOM   4412  HG  SER A 290      -8.766  53.950 -36.084  1.00  7.260          H  
ATOM   4413  N   ALA A 291      -4.286  50.730 -36.279  1.00  4.140          N  
ATOM   4414  CA  ALA A 291      -3.207  50.174 -37.109  1.00  4.240          C  
ATOM   4415  C   ALA A 291      -3.336  48.667 -37.376  1.00  4.560          C  
ATOM   4416  O   ALA A 291      -2.521  48.077 -38.118  1.00  4.980          O  
ATOM   4417  CB  ALA A 291      -1.879  50.403 -36.437  1.00  5.900          C  
ATOM   4418  H   ALA A 291      -4.034  50.966 -35.316  1.00  4.970          H  
ATOM   4419  HA  ALA A 291      -3.208  50.715 -38.052  1.00  5.090          H  
ATOM   4420 1HB  ALA A 291      -1.072  50.037 -37.070  1.00  7.080          H  
ATOM   4421 2HB  ALA A 291      -1.769  51.459 -36.270  1.00  7.080          H  
ATOM   4422 3HB  ALA A 291      -1.855  49.883 -35.483  1.00  7.080          H  
ATOM   4423  N   ILE A 292      -4.349  48.058 -36.769  1.00  4.600          N  
ATOM   4424  CA  ILE A 292      -4.593  46.625 -36.867  1.00  5.150          C  
ATOM   4425  C   ILE A 292      -5.860  46.016 -37.585  1.00  5.330          C  
ATOM   4426  O   ILE A 292      -5.833  44.802 -37.821  1.00  5.860          O  
ATOM   4427  CB  ILE A 292      -4.521  46.067 -35.427  1.00  6.990          C  
ATOM   4428  CG1 ILE A 292      -5.502  46.781 -34.402  1.00  6.990          C  
ATOM   4429  CG2 ILE A 292      -3.097  46.217 -34.922  1.00  6.990          C  
ATOM   4430  CD1 ILE A 292      -6.954  46.336 -34.451  1.00  6.990          C  
ATOM   4431  H   ILE A 292      -4.942  48.647 -36.198  1.00  5.520          H  
ATOM   4432  HA  ILE A 292      -3.739  46.221 -37.395  1.00  6.180          H  
ATOM   4433  HB  ILE A 292      -4.800  45.045 -35.449  1.00  8.390          H  
ATOM   4434 1HG1 ILE A 292      -5.140  46.573 -33.395  1.00  8.390          H  
ATOM   4435 2HG1 ILE A 292      -5.476  47.858 -34.553  1.00  8.390          H  
ATOM   4436 1HG2 ILE A 292      -3.012  45.795 -33.920  1.00  8.390          H  
ATOM   4437 2HG2 ILE A 292      -2.442  45.693 -35.590  1.00  8.390          H  
ATOM   4438 3HG2 ILE A 292      -2.817  47.266 -34.887  1.00  8.390          H  
ATOM   4439 1HD1 ILE A 292      -7.508  46.864 -33.686  1.00  8.390          H  
ATOM   4440 2HD1 ILE A 292      -7.412  46.540 -35.399  1.00  8.390          H  
ATOM   4441 3HD1 ILE A 292      -6.996  45.275 -34.252  1.00  8.390          H  
ATOM   4442  N   PRO A 293      -6.891  46.796 -38.027  1.00  5.240          N  
ATOM   4443  CA  PRO A 293      -8.164  46.397 -38.614  1.00  5.590          C  
ATOM   4444  C   PRO A 293      -8.024  46.010 -40.063  1.00  5.480          C  
ATOM   4445  O   PRO A 293      -6.945  46.095 -40.621  1.00  5.490          O  
ATOM   4446  CB  PRO A 293      -8.981  47.673 -38.501  1.00  8.380          C  
ATOM   4447  CG  PRO A 293      -8.003  48.715 -38.691  1.00  8.380          C  
ATOM   4448  CD  PRO A 293      -6.779  48.207 -38.001  1.00  8.380          C  
ATOM   4449  HA  PRO A 293      -8.615  45.595 -38.026  1.00  6.710          H  
ATOM   4450 1HB  PRO A 293      -9.786  47.687 -39.239  1.00 10.060          H  
ATOM   4451 2HB  PRO A 293      -9.435  47.729 -37.502  1.00 10.060          H  
ATOM   4452 1HG  PRO A 293      -7.817  48.901 -39.769  1.00 10.060          H  
ATOM   4453 2HG  PRO A 293      -8.364  49.665 -38.268  1.00 10.060          H  
ATOM   4454 1HD  PRO A 293      -5.944  48.531 -38.612  1.00 10.060          H  
ATOM   4455 2HD  PRO A 293      -6.802  48.582 -36.982  1.00 10.060          H  
ATOM   4456  N   PHE A 294      -9.121  45.606 -40.686  1.00  5.760          N  
ATOM   4457  CA  PHE A 294      -9.119  45.277 -42.108  1.00  6.120          C  
ATOM   4458  C   PHE A 294      -9.037  46.489 -43.043  1.00  5.820          C  
ATOM   4459  O   PHE A 294      -8.796  46.344 -44.247  1.00  6.110          O  
ATOM   4460  CB  PHE A 294     -10.341  44.455 -42.452  1.00  8.420          C  
ATOM   4461  CG  PHE A 294     -11.659  45.163 -42.320  1.00  8.420          C  
ATOM   4462  CD1 PHE A 294     -12.149  45.935 -43.361  1.00  8.420          C  
ATOM   4463  CD2 PHE A 294     -12.432  45.021 -41.186  1.00  8.420          C  
ATOM   4464  CE1 PHE A 294     -13.366  46.537 -43.266  1.00  8.420          C  
ATOM   4465  CE2 PHE A 294     -13.659  45.625 -41.103  1.00  8.420          C  
ATOM   4466  CZ  PHE A 294     -14.122  46.377 -42.136  1.00  8.420          C  
ATOM   4467  H   PHE A 294      -9.994  45.544 -40.183  1.00  6.910          H  
ATOM   4468  HA  PHE A 294      -8.252  44.668 -42.313  1.00  7.340          H  
ATOM   4469 1HB  PHE A 294     -10.249  44.100 -43.476  1.00 10.110          H  
ATOM   4470 2HB  PHE A 294     -10.368  43.575 -41.811  1.00 10.110          H  
ATOM   4471  HD1 PHE A 294     -11.557  46.056 -44.273  1.00 10.110          H  
ATOM   4472  HD2 PHE A 294     -12.074  44.402 -40.366  1.00 10.110          H  
ATOM   4473  HE1 PHE A 294     -13.738  47.143 -44.090  1.00 10.110          H  
ATOM   4474  HE2 PHE A 294     -14.274  45.501 -40.229  1.00 10.110          H  
ATOM   4475  HZ  PHE A 294     -15.096  46.856 -42.065  1.00 10.110          H  
ATOM   4476  N   PHE A 295      -9.231  47.690 -42.509  1.00  5.640          N  
ATOM   4477  CA  PHE A 295      -9.239  48.901 -43.320  1.00  5.840          C  
ATOM   4478  C   PHE A 295      -7.833  49.377 -43.662  1.00  5.310          C  
ATOM   4479  O   PHE A 295      -7.394  50.441 -43.199  1.00  5.680          O  
ATOM   4480  CB  PHE A 295      -9.924  50.051 -42.584  1.00  8.100          C  
ATOM   4481  CG  PHE A 295     -11.367  49.906 -42.331  1.00  8.100          C  
ATOM   4482  CD1 PHE A 295     -11.829  49.508 -41.087  1.00  8.100          C  
ATOM   4483  CD2 PHE A 295     -12.282  50.200 -43.326  1.00  8.100          C  
ATOM   4484  CE1 PHE A 295     -13.174  49.414 -40.844  1.00  8.100          C  
ATOM   4485  CE2 PHE A 295     -13.631  50.102 -43.086  1.00  8.100          C  
ATOM   4486  CZ  PHE A 295     -14.078  49.711 -41.838  1.00  8.100          C  
ATOM   4487  H   PHE A 295      -9.398  47.745 -41.519  1.00  6.770          H  
ATOM   4488  HA  PHE A 295      -9.774  48.691 -44.246  1.00  7.010          H  
ATOM   4489 1HB  PHE A 295      -9.426  50.211 -41.627  1.00  9.720          H  
ATOM   4490 2HB  PHE A 295      -9.790  50.947 -43.160  1.00  9.720          H  
ATOM   4491  HD1 PHE A 295     -11.123  49.286 -40.296  1.00  9.720          H  
ATOM   4492  HD2 PHE A 295     -11.924  50.520 -44.306  1.00  9.720          H  
ATOM   4493  HE1 PHE A 295     -13.523  49.112 -39.870  1.00  9.720          H  
ATOM   4494  HE2 PHE A 295     -14.347  50.339 -43.873  1.00  9.720          H  
ATOM   4495  HZ  PHE A 295     -15.146  49.637 -41.644  1.00  9.720          H  
ATOM   4496  N   GLN A 296      -7.141  48.614 -44.509  1.00  4.840          N  
ATOM   4497  CA  GLN A 296      -5.758  48.934 -44.903  1.00  4.800          C  
ATOM   4498  C   GLN A 296      -5.700  50.162 -45.774  1.00  4.440          C  
ATOM   4499  O   GLN A 296      -4.687  50.853 -45.848  1.00  4.760          O  
ATOM   4500  CB  GLN A 296      -5.111  47.747 -45.587  1.00  6.740          C  
ATOM   4501  CG  GLN A 296      -5.607  47.419 -46.974  1.00  6.740          C  
ATOM   4502  CD  GLN A 296      -4.960  46.164 -47.488  1.00  6.740          C  
ATOM   4503  OE1 GLN A 296      -3.876  45.773 -47.034  1.00  6.740          O  
ATOM   4504  NE2 GLN A 296      -5.607  45.507 -48.435  1.00  6.740          N  
ATOM   4505  H   GLN A 296      -7.609  47.756 -44.819  1.00  5.810          H  
ATOM   4506  HA  GLN A 296      -5.181  49.171 -44.026  1.00  5.760          H  
ATOM   4507 1HB  GLN A 296      -4.035  47.852 -45.586  1.00  8.080          H  
ATOM   4508 2HB  GLN A 296      -5.350  46.907 -44.982  1.00  8.080          H  
ATOM   4509 1HG  GLN A 296      -6.686  47.268 -46.943  1.00  8.080          H  
ATOM   4510 2HG  GLN A 296      -5.357  48.231 -47.657  1.00  8.080          H  
ATOM   4511 1HE2 GLN A 296      -5.211  44.661 -48.801  1.00  8.080          H  
ATOM   4512 2HE2 GLN A 296      -6.486  45.847 -48.777  1.00  8.080          H  
ATOM   4513  N   GLN A 297      -6.819  50.458 -46.401  1.00  4.290          N  
ATOM   4514  CA  GLN A 297      -6.962  51.617 -47.240  1.00  4.530          C  
ATOM   4515  C   GLN A 297      -7.219  52.885 -46.412  1.00  4.390          C  
ATOM   4516  O   GLN A 297      -7.256  53.978 -46.981  1.00  4.960          O  
ATOM   4517  CB  GLN A 297      -8.076  51.386 -48.282  1.00  6.250          C  
ATOM   4518  CG  GLN A 297      -9.498  51.355 -47.727  1.00  6.250          C  
ATOM   4519  CD  GLN A 297      -9.923  49.990 -47.173  1.00  6.250          C  
ATOM   4520  OE1 GLN A 297      -9.091  49.188 -46.728  1.00  6.250          O  
ATOM   4521  NE2 GLN A 297     -11.220  49.728 -47.190  1.00  6.250          N  
ATOM   4522  H   GLN A 297      -7.603  49.817 -46.297  1.00  5.150          H  
ATOM   4523  HA  GLN A 297      -6.026  51.761 -47.780  1.00  5.440          H  
ATOM   4524 1HB  GLN A 297      -8.035  52.179 -49.028  1.00  7.500          H  
ATOM   4525 2HB  GLN A 297      -7.897  50.444 -48.799  1.00  7.500          H  
ATOM   4526 1HG  GLN A 297      -9.587  52.076 -46.970  1.00  7.500          H  
ATOM   4527 2HG  GLN A 297     -10.177  51.604 -48.540  1.00  7.500          H  
ATOM   4528 1HE2 GLN A 297     -11.560  48.850 -46.844  1.00  7.500          H  
ATOM   4529 2HE2 GLN A 297     -11.866  50.401 -47.556  1.00  7.500          H  
ATOM   4530  N   ILE A 298      -7.474  52.750 -45.088  1.00  4.090          N  
ATOM   4531  CA  ILE A 298      -7.763  53.935 -44.287  1.00  4.080          C  
ATOM   4532  C   ILE A 298      -6.712  54.094 -43.172  1.00  3.590          C  
ATOM   4533  O   ILE A 298      -6.094  55.156 -43.048  1.00  3.740          O  
ATOM   4534  CB  ILE A 298      -9.149  53.890 -43.584  1.00  5.720          C  
ATOM   4535  CG1 ILE A 298     -10.309  53.548 -44.570  1.00  5.720          C  
ATOM   4536  CG2 ILE A 298      -9.434  55.298 -42.977  1.00  5.720          C  
ATOM   4537  CD1 ILE A 298     -10.544  54.501 -45.746  1.00  5.720          C  
ATOM   4538  H   ILE A 298      -7.411  51.839 -44.634  1.00  4.910          H  
ATOM   4539  HA  ILE A 298      -7.711  54.818 -44.919  1.00  4.900          H  
ATOM   4540  HB  ILE A 298      -9.138  53.151 -42.789  1.00  6.860          H  
ATOM   4541 1HG1 ILE A 298     -10.111  52.568 -44.949  1.00  6.860          H  
ATOM   4542 2HG1 ILE A 298     -11.234  53.498 -43.996  1.00  6.860          H  
ATOM   4543 1HG2 ILE A 298     -10.395  55.285 -42.465  1.00  6.860          H  
ATOM   4544 2HG2 ILE A 298      -8.670  55.582 -42.281  1.00  6.860          H  
ATOM   4545 3HG2 ILE A 298      -9.452  56.048 -43.756  1.00  6.860          H  
ATOM   4546 1HD1 ILE A 298     -11.372  54.122 -46.345  1.00  6.860          H  
ATOM   4547 2HD1 ILE A 298     -10.794  55.496 -45.401  1.00  6.860          H  
ATOM   4548 3HD1 ILE A 298      -9.658  54.557 -46.370  1.00  6.860          H  
ATOM   4549  N   THR A 299      -6.592  53.066 -42.296  1.00  3.360          N  
ATOM   4550  CA  THR A 299      -5.730  53.150 -41.107  1.00  3.140          C  
ATOM   4551  C   THR A 299      -4.751  52.005 -40.793  1.00  2.440          C  
ATOM   4552  O   THR A 299      -3.772  52.258 -40.087  1.00  2.550          O  
ATOM   4553  CB  THR A 299      -6.574  53.262 -39.827  1.00  4.480          C  
ATOM   4554  OG1 THR A 299      -7.376  52.075 -39.695  1.00  4.480          O  
ATOM   4555  CG2 THR A 299      -7.446  54.448 -39.834  1.00  4.480          C  
ATOM   4556  H   THR A 299      -7.099  52.202 -42.467  1.00  4.030          H  
ATOM   4557  HA  THR A 299      -5.134  54.055 -41.208  1.00  3.770          H  
ATOM   4558  HB  THR A 299      -5.901  53.327 -38.976  1.00  5.380          H  
ATOM   4559  HG1 THR A 299      -6.867  51.431 -39.139  1.00  5.380          H  
ATOM   4560 1HG2 THR A 299      -8.009  54.489 -38.907  1.00  5.380          H  
ATOM   4561 2HG2 THR A 299      -6.846  55.347 -39.938  1.00  5.380          H  
ATOM   4562 3HG2 THR A 299      -8.116  54.359 -40.641  1.00  5.380          H  
ATOM   4563  N   GLY A 300      -4.972  50.767 -41.274  1.00  2.120          N  
ATOM   4564  CA  GLY A 300      -4.092  49.692 -40.768  1.00  2.000          C  
ATOM   4565  C   GLY A 300      -4.303  48.255 -41.261  1.00  1.630          C  
ATOM   4566  O   GLY A 300      -5.144  47.994 -42.104  1.00  1.900          O  
ATOM   4567  H   GLY A 300      -5.757  50.586 -41.902  1.00  2.540          H  
ATOM   4568 1HA  GLY A 300      -3.056  49.977 -40.944  1.00  2.400          H  
ATOM   4569 2HA  GLY A 300      -4.218  49.680 -39.705  1.00  2.400          H  
ATOM   4570  N   ILE A 301      -3.451  47.335 -40.782  1.00  1.340          N  
ATOM   4571  CA  ILE A 301      -3.473  45.941 -41.273  1.00  1.280          C  
ATOM   4572  C   ILE A 301      -2.934  44.783 -40.366  1.00  1.120          C  
ATOM   4573  O   ILE A 301      -3.122  43.603 -40.683  1.00  1.250          O  
ATOM   4574  CB  ILE A 301      -2.697  45.958 -42.640  1.00  1.820          C  
ATOM   4575  CG1 ILE A 301      -2.794  44.653 -43.467  1.00  1.820          C  
ATOM   4576  CG2 ILE A 301      -1.263  46.264 -42.403  1.00  1.820          C  
ATOM   4577  CD1 ILE A 301      -4.143  44.271 -43.983  1.00  1.820          C  
ATOM   4578  H   ILE A 301      -2.835  47.615 -40.021  1.00  1.610          H  
ATOM   4579  HA  ILE A 301      -4.519  45.716 -41.474  1.00  1.540          H  
ATOM   4580  HB  ILE A 301      -3.115  46.749 -43.263  1.00  2.180          H  
ATOM   4581 1HG1 ILE A 301      -2.138  44.759 -44.314  1.00  2.180          H  
ATOM   4582 2HG1 ILE A 301      -2.425  43.873 -42.883  1.00  2.180          H  
ATOM   4583 1HG2 ILE A 301      -0.769  46.316 -43.362  1.00  2.180          H  
ATOM   4584 2HG2 ILE A 301      -1.175  47.217 -41.891  1.00  2.180          H  
ATOM   4585 3HG2 ILE A 301      -0.803  45.480 -41.801  1.00  2.180          H  
ATOM   4586 1HD1 ILE A 301      -4.068  43.338 -44.539  1.00  2.180          H  
ATOM   4587 2HD1 ILE A 301      -4.808  44.146 -43.181  1.00  2.180          H  
ATOM   4588 3HD1 ILE A 301      -4.509  45.020 -44.620  1.00  2.180          H  
ATOM   4589  N   ASN A 302      -2.204  45.080 -39.297  1.00  1.100          N  
ATOM   4590  CA  ASN A 302      -1.501  43.976 -38.626  1.00  1.230          C  
ATOM   4591  C   ASN A 302      -2.258  42.828 -37.905  1.00  1.220          C  
ATOM   4592  O   ASN A 302      -1.730  41.706 -37.875  1.00  1.590          O  
ATOM   4593  CB  ASN A 302      -0.441  44.547 -37.714  1.00  1.670          C  
ATOM   4594  CG  ASN A 302       0.759  45.052 -38.451  1.00  1.670          C  
ATOM   4595  OD1 ASN A 302       1.019  44.673 -39.602  1.00  1.670          O  
ATOM   4596  ND2 ASN A 302       1.512  45.893 -37.805  1.00  1.670          N  
ATOM   4597  H   ASN A 302      -2.103  46.049 -38.990  1.00  1.320          H  
ATOM   4598  HA  ASN A 302      -0.951  43.466 -39.419  1.00  1.480          H  
ATOM   4599 1HB  ASN A 302      -0.855  45.357 -37.131  1.00  2.000          H  
ATOM   4600 2HB  ASN A 302      -0.106  43.794 -37.050  1.00  2.000          H  
ATOM   4601 1HD2 ASN A 302       2.347  46.250 -38.228  1.00  2.000          H  
ATOM   4602 2HD2 ASN A 302       1.277  46.174 -36.874  1.00  2.000          H  
ATOM   4603  N   VAL A 303      -3.453  43.025 -37.330  1.00  1.020          N  
ATOM   4604  CA  VAL A 303      -4.008  41.875 -36.629  1.00  1.150          C  
ATOM   4605  C   VAL A 303      -4.865  41.127 -37.613  1.00  0.950          C  
ATOM   4606  O   VAL A 303      -4.910  39.909 -37.567  1.00  0.980          O  
ATOM   4607  CB  VAL A 303      -4.737  42.149 -35.312  1.00  1.560          C  
ATOM   4608  CG1 VAL A 303      -5.270  40.855 -34.799  1.00  1.560          C  
ATOM   4609  CG2 VAL A 303      -3.797  42.651 -34.281  1.00  1.560          C  
ATOM   4610  H   VAL A 303      -3.989  43.886 -37.420  1.00  1.220          H  
ATOM   4611  HA  VAL A 303      -3.186  41.221 -36.345  1.00  1.380          H  
ATOM   4612  HB  VAL A 303      -5.553  42.852 -35.476  1.00  1.870          H  
ATOM   4613 1HG1 VAL A 303      -5.737  41.029 -33.859  1.00  1.870          H  
ATOM   4614 2HG1 VAL A 303      -5.972  40.424 -35.486  1.00  1.870          H  
ATOM   4615 3HG1 VAL A 303      -4.447  40.167 -34.650  1.00  1.870          H  
ATOM   4616 1HG2 VAL A 303      -4.336  42.817 -33.353  1.00  1.870          H  
ATOM   4617 2HG2 VAL A 303      -3.024  41.910 -34.124  1.00  1.870          H  
ATOM   4618 3HG2 VAL A 303      -3.356  43.551 -34.601  1.00  1.870          H  
ATOM   4619  N   ILE A 304      -5.565  41.825 -38.498  1.00  0.870          N  
ATOM   4620  CA  ILE A 304      -6.319  41.090 -39.508  1.00  0.880          C  
ATOM   4621  C   ILE A 304      -5.402  40.079 -40.233  1.00  0.880          C  
ATOM   4622  O   ILE A 304      -5.841  38.959 -40.526  1.00  0.920          O  
ATOM   4623  CB  ILE A 304      -7.006  42.061 -40.506  1.00  1.230          C  
ATOM   4624  CG1 ILE A 304      -7.900  41.308 -41.544  1.00  1.230          C  
ATOM   4625  CG2 ILE A 304      -6.025  42.918 -41.150  1.00  1.230          C  
ATOM   4626  CD1 ILE A 304      -9.077  40.584 -40.988  1.00  1.230          C  
ATOM   4627  H   ILE A 304      -5.567  42.845 -38.450  1.00  1.040          H  
ATOM   4628  HA  ILE A 304      -7.088  40.522 -38.994  1.00  1.060          H  
ATOM   4629  HB  ILE A 304      -7.660  42.718 -39.957  1.00  1.470          H  
ATOM   4630 1HG1 ILE A 304      -8.268  42.032 -42.266  1.00  1.470          H  
ATOM   4631 2HG1 ILE A 304      -7.284  40.581 -42.073  1.00  1.470          H  
ATOM   4632 1HG2 ILE A 304      -6.510  43.612 -41.784  1.00  1.470          H  
ATOM   4633 2HG2 ILE A 304      -5.496  43.462 -40.389  1.00  1.470          H  
ATOM   4634 3HG2 ILE A 304      -5.332  42.347 -41.741  1.00  1.470          H  
ATOM   4635 1HD1 ILE A 304      -9.608  40.110 -41.811  1.00  1.470          H  
ATOM   4636 2HD1 ILE A 304      -8.764  39.816 -40.285  1.00  1.470          H  
ATOM   4637 3HD1 ILE A 304      -9.734  41.280 -40.487  1.00  1.470          H  
ATOM   4638  N   MET A 305      -4.130  40.447 -40.517  1.00  0.930          N  
ATOM   4639  CA  MET A 305      -3.236  39.474 -41.134  1.00  1.100          C  
ATOM   4640  C   MET A 305      -3.057  38.263 -40.226  1.00  1.170          C  
ATOM   4641  O   MET A 305      -3.124  37.136 -40.697  1.00  1.430          O  
ATOM   4642  CB  MET A 305      -1.873  40.067 -41.436  1.00  1.470          C  
ATOM   4643  CG  MET A 305      -1.815  41.048 -42.531  1.00  1.470          C  
ATOM   4644  SD  MET A 305      -0.174  41.851 -42.636  1.00  1.470          S  
ATOM   4645  CE  MET A 305       0.895  40.505 -43.206  1.00  1.470          C  
ATOM   4646  H   MET A 305      -3.804  41.402 -40.319  1.00  1.120          H  
ATOM   4647  HA  MET A 305      -3.685  39.128 -42.062  1.00  1.320          H  
ATOM   4648 1HB  MET A 305      -1.494  40.564 -40.541  1.00  1.770          H  
ATOM   4649 2HB  MET A 305      -1.205  39.265 -41.693  1.00  1.770          H  
ATOM   4650 1HG  MET A 305      -2.027  40.562 -43.483  1.00  1.770          H  
ATOM   4651 2HG  MET A 305      -2.574  41.787 -42.357  1.00  1.770          H  
ATOM   4652 1HE  MET A 305       1.914  40.870 -43.319  1.00  1.770          H  
ATOM   4653 2HE  MET A 305       0.887  39.699 -42.494  1.00  1.770          H  
ATOM   4654 3HE  MET A 305       0.536  40.134 -44.160  1.00  1.770          H  
ATOM   4655  N   PHE A 306      -2.837  38.501 -38.928  1.00  1.080          N  
ATOM   4656  CA  PHE A 306      -2.720  37.441 -37.914  1.00  1.220          C  
ATOM   4657  C   PHE A 306      -3.967  36.557 -37.780  1.00  1.150          C  
ATOM   4658  O   PHE A 306      -3.897  35.325 -37.679  1.00  1.270          O  
ATOM   4659  CB  PHE A 306      -2.393  38.032 -36.541  1.00  1.650          C  
ATOM   4660  CG  PHE A 306      -2.503  37.037 -35.475  1.00  1.650          C  
ATOM   4661  CD1 PHE A 306      -1.522  36.091 -35.267  1.00  1.650          C  
ATOM   4662  CD2 PHE A 306      -3.635  37.028 -34.672  1.00  1.650          C  
ATOM   4663  CE1 PHE A 306      -1.677  35.147 -34.287  1.00  1.650          C  
ATOM   4664  CE2 PHE A 306      -3.788  36.099 -33.696  1.00  1.650          C  
ATOM   4665  CZ  PHE A 306      -2.815  35.150 -33.504  1.00  1.650          C  
ATOM   4666  H   PHE A 306      -2.715  39.477 -38.623  1.00  1.300          H  
ATOM   4667  HA  PHE A 306      -1.893  36.796 -38.210  1.00  1.460          H  
ATOM   4668 1HB  PHE A 306      -1.395  38.429 -36.533  1.00  1.980          H  
ATOM   4669 2HB  PHE A 306      -3.066  38.838 -36.319  1.00  1.980          H  
ATOM   4670  HD1 PHE A 306      -0.633  36.087 -35.890  1.00  1.980          H  
ATOM   4671  HD2 PHE A 306      -4.415  37.772 -34.836  1.00  1.980          H  
ATOM   4672  HE1 PHE A 306      -0.906  34.395 -34.127  1.00  1.980          H  
ATOM   4673  HE2 PHE A 306      -4.682  36.097 -33.076  1.00  1.980          H  
ATOM   4674  HZ  PHE A 306      -2.941  34.398 -32.729  1.00  1.980          H  
ATOM   4675  N   TYR A 307      -5.113  37.203 -37.671  1.00  1.020          N  
ATOM   4676  CA  TYR A 307      -6.347  36.506 -37.427  1.00  1.020          C  
ATOM   4677  C   TYR A 307      -6.777  35.593 -38.562  1.00  0.890          C  
ATOM   4678  O   TYR A 307      -7.267  34.506 -38.285  1.00  0.930          O  
ATOM   4679  CB  TYR A 307      -7.467  37.447 -36.999  1.00  1.430          C  
ATOM   4680  CG  TYR A 307      -8.744  36.668 -36.590  1.00  1.430          C  
ATOM   4681  CD1 TYR A 307      -8.714  35.852 -35.470  1.00  1.430          C  
ATOM   4682  CD2 TYR A 307      -9.910  36.773 -37.307  1.00  1.430          C  
ATOM   4683  CE1 TYR A 307      -9.824  35.120 -35.104  1.00  1.430          C  
ATOM   4684  CE2 TYR A 307     -11.046  36.037 -36.935  1.00  1.430          C  
ATOM   4685  CZ  TYR A 307     -10.998  35.205 -35.843  1.00  1.430          C  
ATOM   4686  OH  TYR A 307     -12.109  34.444 -35.450  1.00  1.430          O  
ATOM   4687  H   TYR A 307      -5.108  38.210 -37.768  1.00  1.220          H  
ATOM   4688  HA  TYR A 307      -6.167  35.865 -36.571  1.00  1.220          H  
ATOM   4689 1HB  TYR A 307      -7.124  38.042 -36.164  1.00  1.710          H  
ATOM   4690 2HB  TYR A 307      -7.714  38.123 -37.821  1.00  1.710          H  
ATOM   4691  HD1 TYR A 307      -7.802  35.768 -34.882  1.00  1.710          H  
ATOM   4692  HD2 TYR A 307      -9.938  37.428 -38.158  1.00  1.710          H  
ATOM   4693  HE1 TYR A 307      -9.778  34.471 -34.232  1.00  1.710          H  
ATOM   4694  HE2 TYR A 307     -11.973  36.118 -37.510  1.00  1.710          H  
ATOM   4695  HH  TYR A 307     -12.904  34.642 -36.018  1.00  1.710          H  
ATOM   4696  N   ALA A 308      -6.664  35.970 -39.836  1.00  0.810          N  
ATOM   4697  CA  ALA A 308      -7.187  35.018 -40.827  1.00  0.830          C  
ATOM   4698  C   ALA A 308      -6.531  33.594 -40.678  1.00  0.850          C  
ATOM   4699  O   ALA A 308      -7.256  32.610 -40.849  1.00  0.910          O  
ATOM   4700  CB  ALA A 308      -7.069  35.583 -42.244  1.00  1.150          C  
ATOM   4701  H   ALA A 308      -6.279  36.893 -40.088  1.00  0.970          H  
ATOM   4702  HA  ALA A 308      -8.253  34.897 -40.629  1.00  1.000          H  
ATOM   4703 1HB  ALA A 308      -7.527  34.887 -42.946  1.00  1.380          H  
ATOM   4704 2HB  ALA A 308      -7.604  36.535 -42.276  1.00  1.380          H  
ATOM   4705 3HB  ALA A 308      -6.065  35.761 -42.543  1.00  1.380          H  
ATOM   4706  N   PRO A 309      -5.195  33.415 -40.427  1.00  0.930          N  
ATOM   4707  CA  PRO A 309      -4.569  32.139 -40.088  1.00  1.060          C  
ATOM   4708  C   PRO A 309      -5.165  31.503 -38.825  1.00  1.080          C  
ATOM   4709  O   PRO A 309      -5.101  30.285 -38.656  1.00  1.170          O  
ATOM   4710  CB  PRO A 309      -3.095  32.514 -39.895  1.00  1.590          C  
ATOM   4711  CG  PRO A 309      -2.906  33.721 -40.766  1.00  1.590          C  
ATOM   4712  CD  PRO A 309      -4.226  34.461 -40.716  1.00  1.590          C  
ATOM   4713  HA  PRO A 309      -4.685  31.458 -40.946  1.00  1.270          H  
ATOM   4714 1HB  PRO A 309      -2.915  32.749 -38.829  1.00  1.910          H  
ATOM   4715 2HB  PRO A 309      -2.442  31.668 -40.153  1.00  1.910          H  
ATOM   4716 1HG  PRO A 309      -2.080  34.345 -40.375  1.00  1.910          H  
ATOM   4717 2HG  PRO A 309      -2.623  33.421 -41.781  1.00  1.910          H  
ATOM   4718 1HD  PRO A 309      -4.204  35.167 -39.972  1.00  1.910          H  
ATOM   4719 2HD  PRO A 309      -4.374  34.908 -41.669  1.00  1.910          H  
ATOM   4720  N   VAL A 310      -5.750  32.321 -37.936  1.00  1.100          N  
ATOM   4721  CA  VAL A 310      -6.418  31.788 -36.751  1.00  1.260          C  
ATOM   4722  C   VAL A 310      -7.790  31.254 -37.164  1.00  1.250          C  
ATOM   4723  O   VAL A 310      -8.172  30.144 -36.811  1.00  1.370          O  
ATOM   4724  CB  VAL A 310      -6.595  32.851 -35.655  1.00  1.700          C  
ATOM   4725  CG1 VAL A 310      -7.419  32.311 -34.495  1.00  1.700          C  
ATOM   4726  CG2 VAL A 310      -5.263  33.285 -35.179  1.00  1.700          C  
ATOM   4727  H   VAL A 310      -5.684  33.345 -38.037  1.00  1.320          H  
ATOM   4728  HA  VAL A 310      -5.820  30.977 -36.348  1.00  1.510          H  
ATOM   4729  HB  VAL A 310      -7.123  33.676 -36.055  1.00  2.040          H  
ATOM   4730 1HG1 VAL A 310      -7.533  33.089 -33.743  1.00  2.040          H  
ATOM   4731 2HG1 VAL A 310      -8.410  32.001 -34.836  1.00  2.040          H  
ATOM   4732 3HG1 VAL A 310      -6.907  31.467 -34.061  1.00  2.040          H  
ATOM   4733 1HG2 VAL A 310      -5.402  34.036 -34.423  1.00  2.040          H  
ATOM   4734 2HG2 VAL A 310      -4.731  32.438 -34.759  1.00  2.040          H  
ATOM   4735 3HG2 VAL A 310      -4.688  33.696 -36.002  1.00  2.040          H  
ATOM   4736  N   LEU A 311      -8.525  32.053 -37.926  1.00  1.170          N  
ATOM   4737  CA  LEU A 311      -9.885  31.750 -38.361  1.00  1.260          C  
ATOM   4738  C   LEU A 311      -9.934  30.377 -39.040  1.00  1.260          C  
ATOM   4739  O   LEU A 311     -10.844  29.585 -38.794  1.00  1.380          O  
ATOM   4740  CB  LEU A 311     -10.361  32.881 -39.309  1.00  1.730          C  
ATOM   4741  CG  LEU A 311     -11.873  32.952 -39.802  1.00  1.730          C  
ATOM   4742  CD1 LEU A 311     -12.104  32.074 -41.040  1.00  1.730          C  
ATOM   4743  CD2 LEU A 311     -12.806  32.551 -38.696  1.00  1.730          C  
ATOM   4744  H   LEU A 311      -8.107  32.941 -38.190  1.00  1.400          H  
ATOM   4745  HA  LEU A 311     -10.519  31.731 -37.475  1.00  1.510          H  
ATOM   4746 1HB  LEU A 311     -10.136  33.829 -38.824  1.00  2.070          H  
ATOM   4747 2HB  LEU A 311      -9.752  32.828 -40.208  1.00  2.070          H  
ATOM   4748  HG  LEU A 311     -12.092  33.978 -40.078  1.00  2.070          H  
ATOM   4749 1HD1 LEU A 311     -13.140  32.182 -41.365  1.00  2.070          H  
ATOM   4750 2HD1 LEU A 311     -11.455  32.412 -41.824  1.00  2.070          H  
ATOM   4751 3HD1 LEU A 311     -11.906  31.030 -40.830  1.00  2.070          H  
ATOM   4752 1HD2 LEU A 311     -13.834  32.644 -39.043  1.00  2.070          H  
ATOM   4753 2HD2 LEU A 311     -12.633  31.522 -38.397  1.00  2.070          H  
ATOM   4754 3HD2 LEU A 311     -12.660  33.206 -37.840  1.00  2.070          H  
ATOM   4755  N   PHE A 312      -8.926  30.082 -39.855  1.00  1.200          N  
ATOM   4756  CA  PHE A 312      -8.819  28.813 -40.574  1.00  1.290          C  
ATOM   4757  C   PHE A 312      -7.890  27.773 -39.874  1.00  1.260          C  
ATOM   4758  O   PHE A 312      -7.579  26.724 -40.457  1.00  1.290          O  
ATOM   4759  CB  PHE A 312      -8.286  29.080 -42.006  1.00  1.770          C  
ATOM   4760  CG  PHE A 312      -9.235  29.822 -43.014  1.00  1.770          C  
ATOM   4761  CD1 PHE A 312      -9.212  31.211 -43.196  1.00  1.770          C  
ATOM   4762  CD2 PHE A 312     -10.105  29.098 -43.811  1.00  1.770          C  
ATOM   4763  CE1 PHE A 312     -10.049  31.833 -44.130  1.00  1.770          C  
ATOM   4764  CE2 PHE A 312     -10.942  29.710 -44.735  1.00  1.770          C  
ATOM   4765  CZ  PHE A 312     -10.918  31.079 -44.894  1.00  1.770          C  
ATOM   4766  H   PHE A 312      -8.231  30.814 -40.027  1.00  1.440          H  
ATOM   4767  HA  PHE A 312      -9.818  28.386 -40.647  1.00  1.550          H  
ATOM   4768 1HB  PHE A 312      -7.368  29.670 -41.922  1.00  2.120          H  
ATOM   4769 2HB  PHE A 312      -8.000  28.132 -42.459  1.00  2.120          H  
ATOM   4770  HD1 PHE A 312      -8.536  31.812 -42.605  1.00  2.120          H  
ATOM   4771  HD2 PHE A 312     -10.122  28.021 -43.708  1.00  2.120          H  
ATOM   4772  HE1 PHE A 312     -10.020  32.915 -44.252  1.00  2.120          H  
ATOM   4773  HE2 PHE A 312     -11.620  29.101 -45.340  1.00  2.120          H  
ATOM   4774  HZ  PHE A 312     -11.582  31.559 -45.624  1.00  2.120          H  
ATOM   4775  N   LYS A 313      -7.498  27.996 -38.605  1.00  1.340          N  
ATOM   4776  CA  LYS A 313      -6.530  27.109 -37.926  1.00  1.490          C  
ATOM   4777  C   LYS A 313      -6.971  25.649 -37.798  1.00  1.550          C  
ATOM   4778  O   LYS A 313      -6.125  24.761 -37.732  1.00  1.810          O  
ATOM   4779  CB  LYS A 313      -6.186  27.632 -36.520  1.00  2.030          C  
ATOM   4780  CG  LYS A 313      -7.292  27.473 -35.472  1.00  2.030          C  
ATOM   4781  CD  LYS A 313      -6.980  28.142 -34.132  1.00  2.030          C  
ATOM   4782  CE  LYS A 313      -8.137  27.910 -33.141  1.00  2.030          C  
ATOM   4783  NZ  LYS A 313      -7.970  28.659 -31.853  1.00  2.030          N  
ATOM   4784  H   LYS A 313      -7.821  28.830 -38.110  1.00  1.610          H  
ATOM   4785  HA  LYS A 313      -5.611  27.121 -38.514  1.00  1.790          H  
ATOM   4786 1HB  LYS A 313      -5.298  27.140 -36.169  1.00  2.430          H  
ATOM   4787 2HB  LYS A 313      -5.952  28.682 -36.590  1.00  2.430          H  
ATOM   4788 1HG  LYS A 313      -8.246  27.827 -35.859  1.00  2.430          H  
ATOM   4789 2HG  LYS A 313      -7.366  26.428 -35.259  1.00  2.430          H  
ATOM   4790 1HD  LYS A 313      -6.061  27.726 -33.716  1.00  2.430          H  
ATOM   4791 2HD  LYS A 313      -6.839  29.201 -34.296  1.00  2.430          H  
ATOM   4792 1HE  LYS A 313      -9.069  28.221 -33.611  1.00  2.430          H  
ATOM   4793 2HE  LYS A 313      -8.193  26.843 -32.920  1.00  2.430          H  
ATOM   4794 1HZ  LYS A 313      -8.767  28.463 -31.254  1.00  2.430          H  
ATOM   4795 2HZ  LYS A 313      -7.118  28.379 -31.390  1.00  2.430          H  
ATOM   4796 3HZ  LYS A 313      -7.935  29.651 -32.041  1.00  2.430          H  
ATOM   4797  N   THR A 314      -8.281  25.378 -37.785  1.00  1.630          N  
ATOM   4798  CA  THR A 314      -8.778  24.009 -37.685  1.00  1.890          C  
ATOM   4799  C   THR A 314      -9.267  23.505 -39.039  1.00  1.840          C  
ATOM   4800  O   THR A 314      -9.779  22.390 -39.148  1.00  2.140          O  
ATOM   4801  CB  THR A 314      -9.937  23.874 -36.678  1.00  2.540          C  
ATOM   4802  OG1 THR A 314     -11.010  24.717 -37.089  1.00  2.540          O  
ATOM   4803  CG2 THR A 314      -9.512  24.257 -35.261  1.00  2.540          C  
ATOM   4804  H   THR A 314      -8.962  26.132 -37.796  1.00  1.960          H  
ATOM   4805  HA  THR A 314      -7.963  23.363 -37.360  1.00  2.270          H  
ATOM   4806  HB  THR A 314     -10.280  22.838 -36.687  1.00  3.050          H  
ATOM   4807  HG1 THR A 314     -11.840  24.399 -36.671  1.00  3.050          H  
ATOM   4808 1HG2 THR A 314     -10.364  24.140 -34.590  1.00  3.050          H  
ATOM   4809 2HG2 THR A 314      -8.694  23.610 -34.933  1.00  3.050          H  
ATOM   4810 3HG2 THR A 314      -9.200  25.271 -35.247  1.00  3.050          H  
ATOM   4811  N   LEU A 315      -9.113  24.325 -40.082  1.00  1.610          N  
ATOM   4812  CA  LEU A 315      -9.560  23.955 -41.421  1.00  1.600          C  
ATOM   4813  C   LEU A 315      -8.354  23.478 -42.221  1.00  1.530          C  
ATOM   4814  O   LEU A 315      -8.477  22.651 -43.129  1.00  1.620          O  
ATOM   4815  CB  LEU A 315     -10.244  25.147 -42.122  1.00  2.240          C  
ATOM   4816  CG  LEU A 315     -11.782  25.360 -41.834  1.00  2.240          C  
ATOM   4817  CD1 LEU A 315     -12.029  25.594 -40.345  1.00  2.240          C  
ATOM   4818  CD2 LEU A 315     -12.288  26.563 -42.619  1.00  2.240          C  
ATOM   4819  H   LEU A 315      -8.658  25.227 -39.946  1.00  1.930          H  
ATOM   4820  HA  LEU A 315     -10.275  23.136 -41.342  1.00  1.920          H  
ATOM   4821 1HB  LEU A 315      -9.724  26.055 -41.829  1.00  2.690          H  
ATOM   4822 2HB  LEU A 315     -10.122  25.023 -43.193  1.00  2.690          H  
ATOM   4823  HG  LEU A 315     -12.332  24.469 -42.140  1.00  2.690          H  
ATOM   4824 1HD1 LEU A 315     -13.093  25.739 -40.186  1.00  2.690          H  
ATOM   4825 2HD1 LEU A 315     -11.708  24.740 -39.770  1.00  2.690          H  
ATOM   4826 3HD1 LEU A 315     -11.491  26.480 -40.011  1.00  2.690          H  
ATOM   4827 1HD2 LEU A 315     -13.352  26.699 -42.430  1.00  2.690          H  
ATOM   4828 2HD2 LEU A 315     -11.759  27.448 -42.294  1.00  2.690          H  
ATOM   4829 3HD2 LEU A 315     -12.131  26.408 -43.692  1.00  2.690          H  
ATOM   4830  N   GLY A 316      -7.181  23.985 -41.835  1.00  1.460          N  
ATOM   4831  CA  GLY A 316      -5.875  23.693 -42.428  1.00  1.480          C  
ATOM   4832  C   GLY A 316      -5.077  22.641 -41.638  1.00  1.470          C  
ATOM   4833  O   GLY A 316      -3.880  22.422 -41.882  1.00  1.720          O  
ATOM   4834  H   GLY A 316      -7.193  24.705 -41.111  1.00  1.750          H  
ATOM   4835 1HA  GLY A 316      -6.015  23.368 -43.455  1.00  1.780          H  
ATOM   4836 2HA  GLY A 316      -5.309  24.612 -42.450  1.00  1.780          H  
ATOM   4837  N   PHE A 317      -5.787  21.966 -40.756  1.00  1.620          N  
ATOM   4838  CA  PHE A 317      -5.342  20.995 -39.762  1.00  1.940          C  
ATOM   4839  C   PHE A 317      -4.268  19.967 -40.123  1.00  1.850          C  
ATOM   4840  O   PHE A 317      -3.572  19.496 -39.224  1.00  2.170          O  
ATOM   4841  CB  PHE A 317      -6.595  20.186 -39.357  1.00  2.590          C  
ATOM   4842  CG  PHE A 317      -7.082  19.329 -40.535  1.00  2.590          C  
ATOM   4843  CD1 PHE A 317      -6.694  18.005 -40.735  1.00  2.590          C  
ATOM   4844  CD2 PHE A 317      -7.891  19.904 -41.489  1.00  2.590          C  
ATOM   4845  CE1 PHE A 317      -7.115  17.331 -41.870  1.00  2.590          C  
ATOM   4846  CE2 PHE A 317      -8.283  19.230 -42.601  1.00  2.590          C  
ATOM   4847  CZ  PHE A 317      -7.891  17.943 -42.794  1.00  2.590          C  
ATOM   4848  H   PHE A 317      -6.764  22.223 -40.725  1.00  1.940          H  
ATOM   4849  HA  PHE A 317      -4.979  21.569 -38.907  1.00  2.330          H  
ATOM   4850 1HB  PHE A 317      -6.362  19.528 -38.515  1.00  3.110          H  
ATOM   4851 2HB  PHE A 317      -7.398  20.858 -39.055  1.00  3.110          H  
ATOM   4852  HD1 PHE A 317      -6.041  17.507 -39.996  1.00  3.110          H  
ATOM   4853  HD2 PHE A 317      -8.217  20.918 -41.359  1.00  3.110          H  
ATOM   4854  HE1 PHE A 317      -6.828  16.312 -42.038  1.00  3.110          H  
ATOM   4855  HE2 PHE A 317      -8.914  19.727 -43.336  1.00  3.110          H  
ATOM   4856  HZ  PHE A 317      -8.212  17.402 -43.689  1.00  3.110          H  
ATOM   4857  N   GLY A 318      -4.132  19.567 -41.387  1.00  1.780          N  
ATOM   4858  CA  GLY A 318      -3.198  18.491 -41.696  1.00  2.000          C  
ATOM   4859  C   GLY A 318      -1.745  18.877 -42.000  1.00  2.030          C  
ATOM   4860  O   GLY A 318      -0.925  17.998 -42.250  1.00  2.140          O  
ATOM   4861  H   GLY A 318      -4.675  19.999 -42.123  1.00  2.140          H  
ATOM   4862 1HA  GLY A 318      -3.196  17.797 -40.853  1.00  2.400          H  
ATOM   4863 2HA  GLY A 318      -3.598  17.916 -42.522  1.00  2.400          H  
ATOM   4864  N   ASP A 319      -1.388  20.165 -42.037  1.00  2.340          N  
ATOM   4865  CA  ASP A 319       0.029  20.430 -42.365  1.00  2.690          C  
ATOM   4866  C   ASP A 319       0.894  20.506 -41.097  1.00  3.230          C  
ATOM   4867  O   ASP A 319       0.395  20.423 -39.973  1.00  3.920          O  
ATOM   4868  CB  ASP A 319       0.216  21.708 -43.202  1.00  3.630          C  
ATOM   4869  CG  ASP A 319       1.451  21.613 -44.128  1.00  3.630          C  
ATOM   4870  OD1 ASP A 319       2.237  20.729 -43.909  1.00  3.630          O  
ATOM   4871  OD2 ASP A 319       1.582  22.365 -45.031  1.00  3.630          O  
ATOM   4872  H   ASP A 319      -2.070  20.907 -41.855  1.00  2.810          H  
ATOM   4873  HA  ASP A 319       0.409  19.606 -42.965  1.00  3.230          H  
ATOM   4874 1HB  ASP A 319      -0.662  21.939 -43.779  1.00  4.350          H  
ATOM   4875 2HB  ASP A 319       0.391  22.538 -42.529  1.00  4.350          H  
ATOM   4876  N   ASP A 320       2.207  20.738 -41.278  1.00  3.320          N  
ATOM   4877  CA  ASP A 320       3.068  20.881 -40.107  1.00  3.970          C  
ATOM   4878  C   ASP A 320       2.925  22.318 -39.598  1.00  4.450          C  
ATOM   4879  O   ASP A 320       2.274  23.149 -40.236  1.00  4.610          O  
ATOM   4880  CB  ASP A 320       4.532  20.504 -40.473  1.00  5.300          C  
ATOM   4881  CG  ASP A 320       5.462  20.113 -39.298  1.00  5.300          C  
ATOM   4882  OD1 ASP A 320       5.213  20.550 -38.196  1.00  5.300          O  
ATOM   4883  OD2 ASP A 320       6.420  19.398 -39.537  1.00  5.300          O  
ATOM   4884  H   ASP A 320       2.568  20.751 -42.224  1.00  3.980          H  
ATOM   4885  HA  ASP A 320       2.730  20.204 -39.326  1.00  4.760          H  
ATOM   4886 1HB  ASP A 320       4.519  19.684 -41.193  1.00  6.360          H  
ATOM   4887 2HB  ASP A 320       4.990  21.315 -40.945  1.00  6.360          H  
ATOM   4888  N   ALA A 321       3.628  22.647 -38.540  1.00  5.090          N  
ATOM   4889  CA  ALA A 321       3.387  23.883 -37.800  1.00  5.860          C  
ATOM   4890  C   ALA A 321       3.254  25.203 -38.560  1.00  6.230          C  
ATOM   4891  O   ALA A 321       2.191  25.832 -38.545  1.00  6.500          O  
ATOM   4892  CB  ALA A 321       4.545  24.025 -36.828  1.00  7.900          C  
ATOM   4893  H   ALA A 321       4.232  21.927 -38.139  1.00  6.110          H  
ATOM   4894  HA  ALA A 321       2.455  23.743 -37.271  1.00  7.030          H  
ATOM   4895 1HB  ALA A 321       4.377  24.847 -36.186  1.00  9.480          H  
ATOM   4896 2HB  ALA A 321       4.626  23.123 -36.231  1.00  9.480          H  
ATOM   4897 3HB  ALA A 321       5.464  24.165 -37.380  1.00  9.480          H  
ATOM   4898  N   ALA A 322       4.273  25.616 -39.275  1.00  6.510          N  
ATOM   4899  CA  ALA A 322       4.253  26.938 -39.908  1.00  7.130          C  
ATOM   4900  C   ALA A 322       3.156  27.139 -40.907  1.00  6.860          C  
ATOM   4901  O   ALA A 322       2.822  28.278 -41.228  1.00  7.230          O  
ATOM   4902  CB  ALA A 322       5.552  27.219 -40.593  1.00  9.730          C  
ATOM   4903  H   ALA A 322       5.107  25.047 -39.295  1.00  7.810          H  
ATOM   4904  HA  ALA A 322       4.108  27.678 -39.127  1.00  8.560          H  
ATOM   4905 1HB  ALA A 322       5.525  28.224 -41.010  1.00 11.680          H  
ATOM   4906 2HB  ALA A 322       6.330  27.137 -39.884  1.00 11.680          H  
ATOM   4907 3HB  ALA A 322       5.697  26.519 -41.372  1.00 11.680          H  
ATOM   4908  N   LEU A 323       2.669  26.060 -41.481  1.00  6.530          N  
ATOM   4909  CA  LEU A 323       1.710  26.171 -42.541  1.00  6.600          C  
ATOM   4910  C   LEU A 323       0.437  25.426 -42.217  1.00  6.710          C  
ATOM   4911  O   LEU A 323      -0.304  25.088 -43.128  1.00  7.060          O  
ATOM   4912  CB  LEU A 323       2.352  25.589 -43.784  1.00  9.210          C  
ATOM   4913  CG  LEU A 323       3.691  26.256 -44.231  1.00  9.210          C  
ATOM   4914  CD1 LEU A 323       4.321  25.367 -45.307  1.00  9.210          C  
ATOM   4915  CD2 LEU A 323       3.456  27.690 -44.696  1.00  9.210          C  
ATOM   4916  H   LEU A 323       2.912  25.131 -41.125  1.00  7.840          H  
ATOM   4917  HA  LEU A 323       1.459  27.217 -42.689  1.00  7.920          H  
ATOM   4918 1HB  LEU A 323       2.508  24.521 -43.634  1.00 11.050          H  
ATOM   4919 2HB  LEU A 323       1.659  25.698 -44.577  1.00 11.050          H  
ATOM   4920  HG  LEU A 323       4.378  26.297 -43.404  1.00 11.050          H  
ATOM   4921 1HD1 LEU A 323       5.271  25.785 -45.625  1.00 11.050          H  
ATOM   4922 2HD1 LEU A 323       4.492  24.370 -44.931  1.00 11.050          H  
ATOM   4923 3HD1 LEU A 323       3.663  25.284 -46.145  1.00 11.050          H  
ATOM   4924 1HD2 LEU A 323       4.406  28.135 -44.998  1.00 11.050          H  
ATOM   4925 2HD2 LEU A 323       2.775  27.703 -45.522  1.00 11.050          H  
ATOM   4926 3HD2 LEU A 323       3.040  28.289 -43.889  1.00 11.050          H  
ATOM   4927  N   MET A 324       0.142  25.224 -40.928  1.00  6.690          N  
ATOM   4928  CA  MET A 324      -1.026  24.436 -40.479  1.00  6.950          C  
ATOM   4929  C   MET A 324      -2.366  25.163 -40.567  1.00  7.060          C  
ATOM   4930  O   MET A 324      -3.339  24.712 -39.969  1.00  7.370          O  
ATOM   4931  CB  MET A 324      -0.822  23.919 -39.039  1.00  9.630          C  
ATOM   4932  CG  MET A 324      -0.950  24.975 -37.912  1.00  9.630          C  
ATOM   4933  SD  MET A 324      -0.447  24.360 -36.250  1.00  9.630          S  
ATOM   4934  CE  MET A 324      -1.629  23.064 -35.830  1.00  9.630          C  
ATOM   4935  H   MET A 324       0.809  25.555 -40.217  1.00  8.030          H  
ATOM   4936  HA  MET A 324      -1.106  23.564 -41.124  1.00  8.340          H  
ATOM   4937 1HB  MET A 324      -1.547  23.131 -38.853  1.00 11.550          H  
ATOM   4938 2HB  MET A 324       0.162  23.471 -38.956  1.00 11.550          H  
ATOM   4939 1HG  MET A 324      -0.332  25.836 -38.159  1.00 11.550          H  
ATOM   4940 2HG  MET A 324      -1.986  25.315 -37.847  1.00 11.550          H  
ATOM   4941 1HE  MET A 324      -1.404  22.674 -34.837  1.00 11.550          H  
ATOM   4942 2HE  MET A 324      -2.636  23.462 -35.839  1.00 11.550          H  
ATOM   4943 3HE  MET A 324      -1.560  22.256 -36.556  1.00 11.550          H  
ATOM   4944  N   SER A 325      -2.410  26.323 -41.233  1.00  7.110          N  
ATOM   4945  CA  SER A 325      -3.667  27.055 -41.348  1.00  7.570          C  
ATOM   4946  C   SER A 325      -4.447  27.194 -42.688  1.00  7.460          C  
ATOM   4947  O   SER A 325      -5.462  27.883 -42.650  1.00  7.740          O  
ATOM   4948  CB  SER A 325      -3.521  28.453 -40.780  1.00 10.410          C  
ATOM   4949  OG  SER A 325      -3.268  28.436 -39.402  1.00 10.410          O  
ATOM   4950  H   SER A 325      -1.577  26.656 -41.687  1.00  8.530          H  
ATOM   4951  HA  SER A 325      -4.361  26.555 -40.674  1.00  9.080          H  
ATOM   4952 1HB  SER A 325      -2.733  28.982 -41.289  1.00 12.500          H  
ATOM   4953 2HB  SER A 325      -4.447  28.996 -40.955  1.00 12.500          H  
ATOM   4954  HG  SER A 325      -3.841  29.151 -39.036  1.00 12.500          H  
ATOM   4955  N   ALA A 326      -4.126  26.632 -43.887  1.00  7.340          N  
ATOM   4956  CA  ALA A 326      -3.048  25.853 -44.532  1.00  7.330          C  
ATOM   4957  C   ALA A 326      -3.534  25.967 -45.999  1.00  7.000          C  
ATOM   4958  O   ALA A 326      -4.635  26.495 -46.130  1.00  7.520          O  
ATOM   4959  CB  ALA A 326      -2.949  24.423 -44.050  1.00 10.270          C  
ATOM   4960  H   ALA A 326      -4.833  26.861 -44.570  1.00  8.810          H  
ATOM   4961  HA  ALA A 326      -2.098  26.366 -44.401  1.00  8.800          H  
ATOM   4962 1HB  ALA A 326      -2.183  23.918 -44.554  1.00 12.320          H  
ATOM   4963 2HB  ALA A 326      -2.714  24.389 -43.031  1.00 12.320          H  
ATOM   4964 3HB  ALA A 326      -3.869  23.938 -44.212  1.00 12.320          H  
ATOM   4965  N   VAL A 327      -2.872  25.568 -47.124  1.00  6.430          N  
ATOM   4966  CA  VAL A 327      -1.634  24.875 -47.512  1.00  6.300          C  
ATOM   4967  C   VAL A 327      -1.821  23.354 -47.722  1.00  5.740          C  
ATOM   4968  O   VAL A 327      -1.464  22.855 -48.779  1.00  6.000          O  
ATOM   4969  CB  VAL A 327      -0.405  25.190 -46.648  1.00  8.870          C  
ATOM   4970  CG1 VAL A 327       0.755  24.326 -47.122  1.00  8.870          C  
ATOM   4971  CG2 VAL A 327      -0.073  26.670 -46.803  1.00  8.870          C  
ATOM   4972  H   VAL A 327      -3.390  25.802 -47.974  1.00  7.720          H  
ATOM   4973  HA  VAL A 327      -1.363  25.275 -48.493  1.00  7.560          H  
ATOM   4974  HB  VAL A 327      -0.574  24.952 -45.626  1.00 10.650          H  
ATOM   4975 1HG1 VAL A 327       1.628  24.532 -46.546  1.00 10.650          H  
ATOM   4976 2HG1 VAL A 327       0.528  23.270 -47.015  1.00 10.650          H  
ATOM   4977 3HG1 VAL A 327       0.957  24.540 -48.169  1.00 10.650          H  
ATOM   4978 1HG2 VAL A 327       0.790  26.922 -46.229  1.00 10.650          H  
ATOM   4979 2HG2 VAL A 327       0.121  26.882 -47.852  1.00 10.650          H  
ATOM   4980 3HG2 VAL A 327      -0.910  27.245 -46.463  1.00 10.650          H  
ATOM   4981  N   ILE A 328      -2.385  22.623 -46.751  1.00  5.230          N  
ATOM   4982  CA  ILE A 328      -2.561  21.173 -46.864  1.00  4.930          C  
ATOM   4983  C   ILE A 328      -3.521  20.754 -47.975  1.00  4.960          C  
ATOM   4984  O   ILE A 328      -3.307  19.712 -48.610  1.00  5.070          O  
ATOM   4985  CB  ILE A 328      -3.026  20.547 -45.510  1.00  7.020          C  
ATOM   4986  CG1 ILE A 328      -2.904  18.983 -45.537  1.00  7.020          C  
ATOM   4987  CG2 ILE A 328      -4.485  20.935 -45.120  1.00  7.020          C  
ATOM   4988  CD1 ILE A 328      -1.478  18.427 -45.643  1.00  7.020          C  
ATOM   4989  H   ILE A 328      -2.655  23.084 -45.906  1.00  6.280          H  
ATOM   4990  HA  ILE A 328      -1.591  20.762 -47.099  1.00  5.920          H  
ATOM   4991  HB  ILE A 328      -2.375  20.908 -44.738  1.00  8.430          H  
ATOM   4992 1HG1 ILE A 328      -3.342  18.607 -44.639  1.00  8.430          H  
ATOM   4993 2HG1 ILE A 328      -3.482  18.595 -46.379  1.00  8.430          H  
ATOM   4994 1HG2 ILE A 328      -4.722  20.500 -44.154  1.00  8.430          H  
ATOM   4995 2HG2 ILE A 328      -4.582  21.998 -45.058  1.00  8.430          H  
ATOM   4996 3HG2 ILE A 328      -5.194  20.552 -45.853  1.00  8.430          H  
ATOM   4997 1HD1 ILE A 328      -1.523  17.339 -45.630  1.00  8.430          H  
ATOM   4998 2HD1 ILE A 328      -1.000  18.745 -46.562  1.00  8.430          H  
ATOM   4999 3HD1 ILE A 328      -0.888  18.767 -44.804  1.00  8.430          H  
ATOM   5000  N   THR A 329      -4.554  21.578 -48.200  1.00  5.110          N  
ATOM   5001  CA  THR A 329      -5.607  21.340 -49.181  1.00  5.400          C  
ATOM   5002  C   THR A 329      -6.430  20.084 -48.894  1.00  4.820          C  
ATOM   5003  O   THR A 329      -5.953  19.120 -48.298  1.00  4.880          O  
ATOM   5004  CB  THR A 329      -5.045  21.294 -50.613  1.00  7.440          C  
ATOM   5005  OG1 THR A 329      -4.071  20.257 -50.734  1.00  7.440          O  
ATOM   5006  CG2 THR A 329      -4.402  22.628 -50.968  1.00  7.440          C  
ATOM   5007  H   THR A 329      -4.620  22.402 -47.626  1.00  6.130          H  
ATOM   5008  HA  THR A 329      -6.291  22.179 -49.146  1.00  6.480          H  
ATOM   5009  HB  THR A 329      -5.858  21.088 -51.305  1.00  8.930          H  
ATOM   5010  HG1 THR A 329      -4.240  19.554 -50.066  1.00  8.930          H  
ATOM   5011 1HG2 THR A 329      -4.014  22.574 -51.972  1.00  8.930          H  
ATOM   5012 2HG2 THR A 329      -5.138  23.420 -50.900  1.00  8.930          H  
ATOM   5013 3HG2 THR A 329      -3.586  22.834 -50.282  1.00  8.930          H  
ATOM   5014  N   GLY A 330      -7.691  20.099 -49.325  1.00  4.500          N  
ATOM   5015  CA  GLY A 330      -8.575  18.962 -49.098  1.00  4.040          C  
ATOM   5016  C   GLY A 330      -9.569  19.194 -47.969  1.00  3.540          C  
ATOM   5017  O   GLY A 330      -9.800  20.333 -47.533  1.00  3.790          O  
ATOM   5018  H   GLY A 330      -8.037  20.907 -49.819  1.00  5.400          H  
ATOM   5019 1HA  GLY A 330      -9.118  18.731 -50.015  1.00  4.850          H  
ATOM   5020 2HA  GLY A 330      -7.975  18.088 -48.867  1.00  4.850          H  
ATOM   5021  N   VAL A 331     -10.192  18.109 -47.545  1.00  3.300          N  
ATOM   5022  CA  VAL A 331     -11.273  18.099 -46.574  1.00  3.250          C  
ATOM   5023  C   VAL A 331     -10.969  17.143 -45.427  1.00  3.790          C  
ATOM   5024  O   VAL A 331      -9.876  16.588 -45.341  1.00  3.710          O  
ATOM   5025  CB  VAL A 331     -12.633  17.771 -47.242  1.00  4.570          C  
ATOM   5026  CG1 VAL A 331     -12.978  18.820 -48.283  1.00  4.570          C  
ATOM   5027  CG2 VAL A 331     -12.586  16.430 -47.885  1.00  4.570          C  
ATOM   5028  H   VAL A 331      -9.890  17.224 -47.942  1.00  3.960          H  
ATOM   5029  HA  VAL A 331     -11.363  19.100 -46.152  1.00  3.900          H  
ATOM   5030  HB  VAL A 331     -13.412  17.787 -46.489  1.00  5.480          H  
ATOM   5031 1HG1 VAL A 331     -13.947  18.586 -48.730  1.00  5.480          H  
ATOM   5032 2HG1 VAL A 331     -13.025  19.799 -47.808  1.00  5.480          H  
ATOM   5033 3HG1 VAL A 331     -12.221  18.834 -49.061  1.00  5.480          H  
ATOM   5034 1HG2 VAL A 331     -13.545  16.202 -48.332  1.00  5.480          H  
ATOM   5035 2HG2 VAL A 331     -11.828  16.434 -48.649  1.00  5.480          H  
ATOM   5036 3HG2 VAL A 331     -12.355  15.673 -47.153  1.00  5.480          H  
ATOM   5037  N   VAL A 332     -11.925  17.031 -44.514  1.00  4.530          N  
ATOM   5038  CA  VAL A 332     -11.847  16.178 -43.326  1.00  5.280          C  
ATOM   5039  C   VAL A 332     -12.786  14.983 -43.416  1.00  5.360          C  
ATOM   5040  O   VAL A 332     -12.945  14.225 -42.465  1.00  5.760          O  
ATOM   5041  CB  VAL A 332     -12.291  17.003 -42.105  1.00  7.090          C  
ATOM   5042  CG1 VAL A 332     -11.371  18.159 -41.902  1.00  7.090          C  
ATOM   5043  CG2 VAL A 332     -13.734  17.513 -42.330  1.00  7.090          C  
ATOM   5044  H   VAL A 332     -12.769  17.559 -44.671  1.00  5.440          H  
ATOM   5045  HA  VAL A 332     -10.822  15.822 -43.209  1.00  6.340          H  
ATOM   5046  HB  VAL A 332     -12.267  16.382 -41.223  1.00  8.510          H  
ATOM   5047 1HG1 VAL A 332     -11.670  18.740 -41.047  1.00  8.510          H  
ATOM   5048 2HG1 VAL A 332     -10.398  17.779 -41.736  1.00  8.510          H  
ATOM   5049 3HG1 VAL A 332     -11.372  18.797 -42.782  1.00  8.510          H  
ATOM   5050 1HG2 VAL A 332     -14.059  18.088 -41.477  1.00  8.510          H  
ATOM   5051 2HG2 VAL A 332     -13.781  18.146 -43.205  1.00  8.510          H  
ATOM   5052 3HG2 VAL A 332     -14.408  16.677 -42.465  1.00  8.510          H  
ATOM   5053  N   ASN A 333     -13.426  14.847 -44.558  1.00  5.200          N  
ATOM   5054  CA  ASN A 333     -14.428  13.832 -44.816  1.00  5.510          C  
ATOM   5055  C   ASN A 333     -14.401  13.353 -46.269  1.00  4.860          C  
ATOM   5056  O   ASN A 333     -13.360  13.391 -46.921  1.00  4.640          O  
ATOM   5057  CB  ASN A 333     -15.770  14.385 -44.394  1.00  7.590          C  
ATOM   5058  CG  ASN A 333     -16.093  15.650 -45.111  1.00  7.590          C  
ATOM   5059  OD1 ASN A 333     -15.392  16.041 -46.052  1.00  7.590          O  
ATOM   5060  ND2 ASN A 333     -17.143  16.307 -44.686  1.00  7.590          N  
ATOM   5061  H   ASN A 333     -13.217  15.507 -45.294  1.00  6.240          H  
ATOM   5062  HA  ASN A 333     -14.208  12.972 -44.193  1.00  6.610          H  
ATOM   5063 1HB  ASN A 333     -16.561  13.660 -44.550  1.00  9.110          H  
ATOM   5064 2HB  ASN A 333     -15.743  14.599 -43.329  1.00  9.110          H  
ATOM   5065 1HD2 ASN A 333     -17.415  17.166 -45.125  1.00  9.110          H  
ATOM   5066 2HD2 ASN A 333     -17.681  15.950 -43.919  1.00  9.110          H  
ATOM   5067  N   MET A 334     -15.506  12.755 -46.734  1.00  4.910          N  
ATOM   5068  CA  MET A 334     -15.652  12.210 -48.096  1.00  4.680          C  
ATOM   5069  C   MET A 334     -14.839  10.949 -48.381  1.00  4.350          C  
ATOM   5070  O   MET A 334     -15.398   9.890 -48.666  1.00  4.530          O  
ATOM   5071  CB  MET A 334     -15.299  13.269 -49.150  1.00  6.640          C  
ATOM   5072  CG  MET A 334     -16.243  14.453 -49.198  1.00  6.640          C  
ATOM   5073  SD  MET A 334     -15.715  15.736 -50.361  1.00  6.640          S  
ATOM   5074  CE  MET A 334     -16.009  14.978 -51.961  1.00  6.640          C  
ATOM   5075  H   MET A 334     -16.309  12.699 -46.129  1.00  5.890          H  
ATOM   5076  HA  MET A 334     -16.701  11.944 -48.231  1.00  5.620          H  
ATOM   5077 1HB  MET A 334     -14.294  13.641 -49.035  1.00  7.970          H  
ATOM   5078 2HB  MET A 334     -15.332  12.788 -50.119  1.00  7.970          H  
ATOM   5079 1HG  MET A 334     -17.236  14.114 -49.481  1.00  7.970          H  
ATOM   5080 2HG  MET A 334     -16.308  14.897 -48.209  1.00  7.970          H  
ATOM   5081 1HE  MET A 334     -15.731  15.678 -52.750  1.00  7.970          H  
ATOM   5082 2HE  MET A 334     -15.415  14.073 -52.065  1.00  7.970          H  
ATOM   5083 3HE  MET A 334     -17.068  14.731 -52.057  1.00  7.970          H  
ATOM   5084  N   LEU A 335     -13.526  11.084 -48.368  1.00  4.090          N  
ATOM   5085  CA  LEU A 335     -12.636   9.970 -48.655  1.00  3.960          C  
ATOM   5086  C   LEU A 335     -12.027   9.445 -47.377  1.00  3.860          C  
ATOM   5087  O   LEU A 335     -11.781  10.218 -46.449  1.00  3.870          O  
ATOM   5088  CB  LEU A 335     -11.485  10.406 -49.567  1.00  5.600          C  
ATOM   5089  CG  LEU A 335     -11.849  11.073 -50.898  1.00  5.600          C  
ATOM   5090  CD1 LEU A 335     -10.550  11.431 -51.607  1.00  5.600          C  
ATOM   5091  CD2 LEU A 335     -12.719  10.162 -51.746  1.00  5.600          C  
ATOM   5092  H   LEU A 335     -13.167  11.993 -48.085  1.00  4.910          H  
ATOM   5093  HA  LEU A 335     -13.203   9.163 -49.116  1.00  4.750          H  
ATOM   5094 1HB  LEU A 335     -10.862  11.101 -49.013  1.00  6.720          H  
ATOM   5095 2HB  LEU A 335     -10.884   9.529 -49.798  1.00  6.720          H  
ATOM   5096  HG  LEU A 335     -12.393  12.000 -50.700  1.00  6.720          H  
ATOM   5097 1HD1 LEU A 335     -10.774  11.937 -52.547  1.00  6.720          H  
ATOM   5098 2HD1 LEU A 335      -9.954  12.078 -50.986  1.00  6.720          H  
ATOM   5099 3HD1 LEU A 335      -9.984  10.525 -51.813  1.00  6.720          H  
ATOM   5100 1HD2 LEU A 335     -12.956  10.663 -52.684  1.00  6.720          H  
ATOM   5101 2HD2 LEU A 335     -12.184   9.237 -51.957  1.00  6.720          H  
ATOM   5102 3HD2 LEU A 335     -13.647   9.933 -51.224  1.00  6.720          H  
ATOM   5103  N   SER A 336     -11.684   8.151 -47.350  1.00  4.050          N  
ATOM   5104  CA  SER A 336     -11.033   7.576 -46.174  1.00  4.130          C  
ATOM   5105  C   SER A 336      -9.692   8.246 -45.890  1.00  3.720          C  
ATOM   5106  O   SER A 336      -9.273   8.345 -44.731  1.00  3.720          O  
ATOM   5107  CB  SER A 336     -10.800   6.097 -46.392  1.00  5.750          C  
ATOM   5108  OG  SER A 336      -9.838   5.896 -47.394  1.00  5.750          O  
ATOM   5109  H   SER A 336     -11.894   7.550 -48.136  1.00  4.860          H  
ATOM   5110  HA  SER A 336     -11.686   7.716 -45.312  1.00  4.960          H  
ATOM   5111 1HB  SER A 336     -10.463   5.639 -45.463  1.00  6.900          H  
ATOM   5112 2HB  SER A 336     -11.735   5.618 -46.676  1.00  6.900          H  
ATOM   5113  HG  SER A 336      -9.781   4.944 -47.522  1.00  6.900          H  
ATOM   5114  N   THR A 337      -9.054   8.778 -46.939  1.00  3.650          N  
ATOM   5115  CA  THR A 337      -7.786   9.471 -46.824  1.00  3.580          C  
ATOM   5116  C   THR A 337      -7.936  10.673 -45.921  1.00  3.510          C  
ATOM   5117  O   THR A 337      -7.118  10.915 -45.031  1.00  3.650          O  
ATOM   5118  CB  THR A 337      -7.321   9.965 -48.218  1.00  5.040          C  
ATOM   5119  OG1 THR A 337      -7.128   8.840 -49.091  1.00  5.040          O  
ATOM   5120  CG2 THR A 337      -6.020  10.752 -48.100  1.00  5.040          C  
ATOM   5121  H   THR A 337      -9.419   8.619 -47.867  1.00  4.380          H  
ATOM   5122  HA  THR A 337      -7.045   8.796 -46.397  1.00  4.300          H  
ATOM   5123  HB  THR A 337      -8.087  10.613 -48.647  1.00  6.050          H  
ATOM   5124  HG1 THR A 337      -6.909   9.149 -49.974  1.00  6.050          H  
ATOM   5125 1HG2 THR A 337      -5.713  11.089 -49.089  1.00  6.050          H  
ATOM   5126 2HG2 THR A 337      -6.158  11.620 -47.460  1.00  6.050          H  
ATOM   5127 3HG2 THR A 337      -5.246  10.113 -47.679  1.00  6.050          H  
ATOM   5128  N   PHE A 338      -8.982  11.438 -46.177  1.00  3.440          N  
ATOM   5129  CA  PHE A 338      -9.253  12.671 -45.475  1.00  3.510          C  
ATOM   5130  C   PHE A 338      -9.771  12.425 -44.084  1.00  3.180          C  
ATOM   5131  O   PHE A 338      -9.425  13.161 -43.154  1.00  3.020          O  
ATOM   5132  CB  PHE A 338     -10.241  13.491 -46.269  1.00  4.890          C  
ATOM   5133  CG  PHE A 338      -9.678  14.097 -47.540  1.00  4.890          C  
ATOM   5134  CD1 PHE A 338     -10.396  14.024 -48.713  1.00  4.890          C  
ATOM   5135  CD2 PHE A 338      -8.437  14.741 -47.572  1.00  4.890          C  
ATOM   5136  CE1 PHE A 338      -9.911  14.575 -49.877  1.00  4.890          C  
ATOM   5137  CE2 PHE A 338      -7.954  15.273 -48.732  1.00  4.890          C  
ATOM   5138  CZ  PHE A 338      -8.692  15.192 -49.889  1.00  4.890          C  
ATOM   5139  H   PHE A 338      -9.620  11.142 -46.904  1.00  4.130          H  
ATOM   5140  HA  PHE A 338      -8.320  13.215 -45.376  1.00  4.210          H  
ATOM   5141 1HB  PHE A 338     -11.062  12.843 -46.545  1.00  5.860          H  
ATOM   5142 2HB  PHE A 338     -10.651  14.271 -45.657  1.00  5.860          H  
ATOM   5143  HD1 PHE A 338     -11.374  13.533 -48.709  1.00  5.860          H  
ATOM   5144  HD2 PHE A 338      -7.840  14.834 -46.669  1.00  5.860          H  
ATOM   5145  HE1 PHE A 338     -10.502  14.510 -50.792  1.00  5.860          H  
ATOM   5146  HE2 PHE A 338      -6.979  15.770 -48.736  1.00  5.860          H  
ATOM   5147  HZ  PHE A 338      -8.305  15.623 -50.813  1.00  5.860          H  
ATOM   5148  N   VAL A 339     -10.584  11.381 -43.924  1.00  3.180          N  
ATOM   5149  CA  VAL A 339     -11.113  11.077 -42.611  1.00  3.040          C  
ATOM   5150  C   VAL A 339      -9.960  10.735 -41.686  1.00  2.760          C  
ATOM   5151  O   VAL A 339      -9.938  11.206 -40.554  1.00  2.610          O  
ATOM   5152  CB  VAL A 339     -12.113   9.905 -42.644  1.00  4.310          C  
ATOM   5153  CG1 VAL A 339     -12.490   9.484 -41.193  1.00  4.310          C  
ATOM   5154  CG2 VAL A 339     -13.355  10.332 -43.414  1.00  4.310          C  
ATOM   5155  H   VAL A 339     -10.854  10.827 -44.742  1.00  3.820          H  
ATOM   5156  HA  VAL A 339     -11.627  11.959 -42.225  1.00  3.650          H  
ATOM   5157  HB  VAL A 339     -11.651   9.050 -43.136  1.00  5.170          H  
ATOM   5158 1HG1 VAL A 339     -13.196   8.657 -41.229  1.00  5.170          H  
ATOM   5159 2HG1 VAL A 339     -11.607   9.167 -40.639  1.00  5.170          H  
ATOM   5160 3HG1 VAL A 339     -12.949  10.332 -40.678  1.00  5.170          H  
ATOM   5161 1HG2 VAL A 339     -14.067   9.513 -43.453  1.00  5.170          H  
ATOM   5162 2HG2 VAL A 339     -13.797  11.174 -42.908  1.00  5.170          H  
ATOM   5163 3HG2 VAL A 339     -13.087  10.621 -44.422  1.00  5.170          H  
ATOM   5164  N   SER A 340      -9.021   9.901 -42.160  1.00  2.780          N  
ATOM   5165  CA  SER A 340      -7.842   9.501 -41.399  1.00  2.670          C  
ATOM   5166  C   SER A 340      -6.901  10.667 -41.082  1.00  2.440          C  
ATOM   5167  O   SER A 340      -6.480  10.848 -39.923  1.00  2.330          O  
ATOM   5168  CB  SER A 340      -7.086   8.443 -42.169  1.00  3.780          C  
ATOM   5169  OG  SER A 340      -5.945   8.026 -41.472  1.00  3.780          O  
ATOM   5170  H   SER A 340      -9.129   9.508 -43.100  1.00  3.340          H  
ATOM   5171  HA  SER A 340      -8.180   9.069 -40.459  1.00  3.200          H  
ATOM   5172 1HB  SER A 340      -7.739   7.592 -42.352  1.00  4.540          H  
ATOM   5173 2HB  SER A 340      -6.797   8.845 -43.144  1.00  4.540          H  
ATOM   5174  HG  SER A 340      -5.508   7.394 -42.047  1.00  4.540          H  
ATOM   5175  N   ILE A 341      -6.601  11.515 -42.084  1.00  2.450          N  
ATOM   5176  CA  ILE A 341      -5.687  12.603 -41.790  1.00  2.330          C  
ATOM   5177  C   ILE A 341      -6.350  13.453 -40.731  1.00  2.100          C  
ATOM   5178  O   ILE A 341      -5.763  13.708 -39.693  1.00  1.920          O  
ATOM   5179  CB  ILE A 341      -5.384  13.501 -43.014  1.00  3.310          C  
ATOM   5180  CG1 ILE A 341      -4.597  12.715 -44.084  1.00  3.310          C  
ATOM   5181  CG2 ILE A 341      -4.498  14.729 -42.538  1.00  3.310          C  
ATOM   5182  CD1 ILE A 341      -4.549  13.392 -45.457  1.00  3.310          C  
ATOM   5183  H   ILE A 341      -6.953  11.361 -43.036  1.00  2.940          H  
ATOM   5184  HA  ILE A 341      -4.756  12.198 -41.398  1.00  2.800          H  
ATOM   5185  HB  ILE A 341      -6.325  13.851 -43.449  1.00  3.970          H  
ATOM   5186 1HG1 ILE A 341      -3.574  12.582 -43.735  1.00  3.970          H  
ATOM   5187 2HG1 ILE A 341      -5.042  11.739 -44.193  1.00  3.970          H  
ATOM   5188 1HG2 ILE A 341      -4.277  15.386 -43.369  1.00  3.970          H  
ATOM   5189 2HG2 ILE A 341      -4.992  15.298 -41.770  1.00  3.970          H  
ATOM   5190 3HG2 ILE A 341      -3.560  14.354 -42.131  1.00  3.970          H  
ATOM   5191 1HD1 ILE A 341      -3.981  12.763 -46.142  1.00  3.970          H  
ATOM   5192 2HD1 ILE A 341      -5.567  13.509 -45.832  1.00  3.970          H  
ATOM   5193 3HD1 ILE A 341      -4.075  14.363 -45.393  1.00  3.970          H  
ATOM   5194  N   TYR A 342      -7.599  13.850 -40.934  1.00  2.180          N  
ATOM   5195  CA  TYR A 342      -8.236  14.642 -39.905  1.00  2.150          C  
ATOM   5196  C   TYR A 342      -8.368  13.975 -38.539  1.00  2.020          C  
ATOM   5197  O   TYR A 342      -7.979  14.553 -37.531  1.00  1.900          O  
ATOM   5198  CB  TYR A 342      -9.600  15.099 -40.364  1.00  3.020          C  
ATOM   5199  CG  TYR A 342     -10.331  15.724 -39.259  1.00  3.020          C  
ATOM   5200  CD1 TYR A 342     -10.003  16.993 -38.823  1.00  3.020          C  
ATOM   5201  CD2 TYR A 342     -11.333  15.003 -38.646  1.00  3.020          C  
ATOM   5202  CE1 TYR A 342     -10.674  17.522 -37.758  1.00  3.020          C  
ATOM   5203  CE2 TYR A 342     -11.989  15.527 -37.601  1.00  3.020          C  
ATOM   5204  CZ  TYR A 342     -11.673  16.768 -37.146  1.00  3.020          C  
ATOM   5205  OH  TYR A 342     -12.342  17.269 -36.083  1.00  3.020          O  
ATOM   5206  H   TYR A 342      -8.106  13.621 -41.795  1.00  2.620          H  
ATOM   5207  HA  TYR A 342      -7.623  15.521 -39.744  1.00  2.580          H  
ATOM   5208 1HB  TYR A 342      -9.497  15.802 -41.166  1.00  3.630          H  
ATOM   5209 2HB  TYR A 342     -10.179  14.247 -40.738  1.00  3.630          H  
ATOM   5210  HD1 TYR A 342      -9.213  17.561 -39.309  1.00  3.630          H  
ATOM   5211  HD2 TYR A 342     -11.586  13.999 -38.997  1.00  3.630          H  
ATOM   5212  HE1 TYR A 342     -10.425  18.521 -37.389  1.00  3.630          H  
ATOM   5213  HE2 TYR A 342     -12.760  14.951 -37.118  1.00  3.630          H  
ATOM   5214  HH  TYR A 342     -12.026  18.174 -35.906  1.00  3.630          H  
ATOM   5215  N   ALA A 343      -8.952  12.779 -38.485  1.00  2.120          N  
ATOM   5216  CA  ALA A 343      -9.224  12.100 -37.223  1.00  2.150          C  
ATOM   5217  C   ALA A 343      -7.970  11.803 -36.412  1.00  1.980          C  
ATOM   5218  O   ALA A 343      -7.999  11.824 -35.180  1.00  2.020          O  
ATOM   5219  CB  ALA A 343      -9.967  10.811 -37.498  1.00  3.000          C  
ATOM   5220  H   ALA A 343      -9.254  12.323 -39.342  1.00  2.540          H  
ATOM   5221  HA  ALA A 343      -9.864  12.749 -36.627  1.00  2.580          H  
ATOM   5222 1HB  ALA A 343     -10.215  10.327 -36.553  1.00  3.600          H  
ATOM   5223 2HB  ALA A 343     -10.887  11.034 -38.042  1.00  3.600          H  
ATOM   5224 3HB  ALA A 343      -9.340  10.155 -38.098  1.00  3.600          H  
ATOM   5225  N   VAL A 344      -6.875  11.475 -37.088  1.00  1.910          N  
ATOM   5226  CA  VAL A 344      -5.652  11.157 -36.390  1.00  1.840          C  
ATOM   5227  C   VAL A 344      -4.637  12.283 -36.499  1.00  1.640          C  
ATOM   5228  O   VAL A 344      -4.086  12.732 -35.485  1.00  1.610          O  
ATOM   5229  CB  VAL A 344      -5.057   9.842 -36.921  1.00  2.600          C  
ATOM   5230  CG1 VAL A 344      -3.719   9.540 -36.224  1.00  2.600          C  
ATOM   5231  CG2 VAL A 344      -6.071   8.723 -36.691  1.00  2.600          C  
ATOM   5232  H   VAL A 344      -6.896  11.411 -38.111  1.00  2.290          H  
ATOM   5233  HA  VAL A 344      -5.886  11.014 -35.337  1.00  2.210          H  
ATOM   5234  HB  VAL A 344      -4.860   9.936 -37.991  1.00  3.120          H  
ATOM   5235 1HG1 VAL A 344      -3.314   8.608 -36.615  1.00  3.120          H  
ATOM   5236 2HG1 VAL A 344      -3.004  10.340 -36.408  1.00  3.120          H  
ATOM   5237 3HG1 VAL A 344      -3.883   9.442 -35.149  1.00  3.120          H  
ATOM   5238 1HG2 VAL A 344      -5.672   7.785 -37.071  1.00  3.120          H  
ATOM   5239 2HG2 VAL A 344      -6.271   8.630 -35.624  1.00  3.120          H  
ATOM   5240 3HG2 VAL A 344      -6.999   8.957 -37.213  1.00  3.120          H  
ATOM   5241  N   ASP A 345      -4.343  12.754 -37.709  1.00  1.580          N  
ATOM   5242  CA  ASP A 345      -3.281  13.748 -37.833  1.00  1.430          C  
ATOM   5243  C   ASP A 345      -3.795  15.173 -37.567  1.00  1.350          C  
ATOM   5244  O   ASP A 345      -3.782  16.053 -38.425  1.00  1.250          O  
ATOM   5245  CB  ASP A 345      -2.591  13.665 -39.196  1.00  2.060          C  
ATOM   5246  CG  ASP A 345      -1.267  14.435 -39.250  1.00  2.060          C  
ATOM   5247  OD1 ASP A 345      -0.770  14.790 -38.198  1.00  2.060          O  
ATOM   5248  OD2 ASP A 345      -0.726  14.605 -40.321  1.00  2.060          O  
ATOM   5249  H   ASP A 345      -4.864  12.438 -38.538  1.00  1.900          H  
ATOM   5250  HA  ASP A 345      -2.523  13.527 -37.082  1.00  1.720          H  
ATOM   5251 1HB  ASP A 345      -2.421  12.623 -39.460  1.00  2.470          H  
ATOM   5252 2HB  ASP A 345      -3.254  14.081 -39.931  1.00  2.470          H  
ATOM   5253  N   ARG A 346      -4.247  15.362 -36.327  1.00  1.450          N  
ATOM   5254  CA  ARG A 346      -4.696  16.624 -35.760  1.00  1.450          C  
ATOM   5255  C   ARG A 346      -3.961  16.649 -34.437  1.00  1.400          C  
ATOM   5256  O   ARG A 346      -3.882  17.660 -33.728  1.00  1.390          O  
ATOM   5257  CB  ARG A 346      -6.201  16.699 -35.564  1.00  2.030          C  
ATOM   5258  CG  ARG A 346      -6.759  15.792 -34.498  1.00  2.030          C  
ATOM   5259  CD  ARG A 346      -8.227  15.815 -34.469  1.00  2.030          C  
ATOM   5260  NE  ARG A 346      -8.713  14.983 -33.412  1.00  2.030          N  
ATOM   5261  CZ  ARG A 346      -9.908  14.370 -33.371  1.00  2.030          C  
ATOM   5262  NH1 ARG A 346     -10.757  14.480 -34.360  1.00  2.030          N  
ATOM   5263  NH2 ARG A 346     -10.211  13.627 -32.321  1.00  2.030          N  
ATOM   5264  H   ARG A 346      -4.221  14.538 -35.734  1.00  1.740          H  
ATOM   5265  HA  ARG A 346      -4.369  17.457 -36.385  1.00  1.740          H  
ATOM   5266 1HB  ARG A 346      -6.481  17.718 -35.309  1.00  2.440          H  
ATOM   5267 2HB  ARG A 346      -6.696  16.453 -36.504  1.00  2.440          H  
ATOM   5268 1HG  ARG A 346      -6.455  14.763 -34.706  1.00  2.440          H  
ATOM   5269 2HG  ARG A 346      -6.399  16.092 -33.513  1.00  2.440          H  
ATOM   5270 1HD  ARG A 346      -8.577  16.835 -34.295  1.00  2.440          H  
ATOM   5271 2HD  ARG A 346      -8.619  15.450 -35.404  1.00  2.440          H  
ATOM   5272  HE  ARG A 346      -8.100  14.849 -32.618  1.00  2.440          H  
ATOM   5273 1HH1 ARG A 346     -10.529  15.029 -35.172  1.00  2.440          H  
ATOM   5274 2HH1 ARG A 346     -11.632  13.949 -34.331  1.00  2.440          H  
ATOM   5275 1HH2 ARG A 346      -9.539  13.538 -31.558  1.00  2.440          H  
ATOM   5276 2HH2 ARG A 346     -11.101  13.144 -32.275  1.00  2.440          H  
ATOM   5277  N   TYR A 347      -3.341  15.493 -34.166  1.00  1.410          N  
ATOM   5278  CA  TYR A 347      -2.539  15.269 -32.988  1.00  1.410          C  
ATOM   5279  C   TYR A 347      -1.085  15.361 -33.414  1.00  1.310          C  
ATOM   5280  O   TYR A 347      -0.176  15.053 -32.649  1.00  1.270          O  
ATOM   5281  CB  TYR A 347      -2.855  13.930 -32.331  1.00  1.970          C  
ATOM   5282  CG  TYR A 347      -4.257  13.858 -31.769  1.00  1.970          C  
ATOM   5283  CD1 TYR A 347      -5.215  13.059 -32.373  1.00  1.970          C  
ATOM   5284  CD2 TYR A 347      -4.586  14.608 -30.650  1.00  1.970          C  
ATOM   5285  CE1 TYR A 347      -6.482  13.001 -31.858  1.00  1.970          C  
ATOM   5286  CE2 TYR A 347      -5.859  14.552 -30.133  1.00  1.970          C  
ATOM   5287  CZ  TYR A 347      -6.806  13.752 -30.730  1.00  1.970          C  
ATOM   5288  OH  TYR A 347      -8.082  13.690 -30.206  1.00  1.970          O  
ATOM   5289  H   TYR A 347      -3.485  14.695 -34.794  1.00  1.690          H  
ATOM   5290  HA  TYR A 347      -2.728  16.063 -32.268  1.00  1.690          H  
ATOM   5291 1HB  TYR A 347      -2.741  13.130 -33.065  1.00  2.370          H  
ATOM   5292 2HB  TYR A 347      -2.153  13.743 -31.523  1.00  2.370          H  
ATOM   5293  HD1 TYR A 347      -4.967  12.472 -33.249  1.00  2.370          H  
ATOM   5294  HD2 TYR A 347      -3.835  15.239 -30.175  1.00  2.370          H  
ATOM   5295  HE1 TYR A 347      -7.231  12.366 -32.338  1.00  2.370          H  
ATOM   5296  HE2 TYR A 347      -6.115  15.139 -29.250  1.00  2.370          H  
ATOM   5297  HH  TYR A 347      -8.126  14.230 -29.405  1.00  2.370          H  
ATOM   5298  N   GLY A 348      -0.892  15.841 -34.655  1.00  1.340          N  
ATOM   5299  CA  GLY A 348       0.400  16.090 -35.269  1.00  1.320          C  
ATOM   5300  C   GLY A 348       0.904  17.571 -35.420  1.00  1.240          C  
ATOM   5301  O   GLY A 348       2.129  17.632 -35.336  1.00  1.150          O  
ATOM   5302  H   GLY A 348      -1.708  16.049 -35.207  1.00  1.610          H  
ATOM   5303 1HA  GLY A 348       1.154  15.527 -34.718  1.00  1.580          H  
ATOM   5304 2HA  GLY A 348       0.380  15.643 -36.263  1.00  1.580          H  
ATOM   5305  N   ARG A 349       0.224  18.618 -34.848  1.00  1.350          N  
ATOM   5306  CA  ARG A 349      -0.440  18.606 -33.535  1.00  1.380          C  
ATOM   5307  C   ARG A 349      -1.091  19.944 -33.131  1.00  1.220          C  
ATOM   5308  O   ARG A 349      -0.454  20.993 -33.164  1.00  1.230          O  
ATOM   5309  CB  ARG A 349       0.598  18.132 -32.488  1.00  1.920          C  
ATOM   5310  CG  ARG A 349       1.827  19.014 -32.312  1.00  1.920          C  
ATOM   5311  CD  ARG A 349       2.898  18.371 -31.481  1.00  1.920          C  
ATOM   5312  NE  ARG A 349       4.149  19.188 -31.434  1.00  1.920          N  
ATOM   5313  CZ  ARG A 349       4.444  20.171 -30.543  1.00  1.920          C  
ATOM   5314  NH1 ARG A 349       3.603  20.473 -29.589  1.00  1.920          N  
ATOM   5315  NH2 ARG A 349       5.597  20.820 -30.633  1.00  1.920          N  
ATOM   5316  H   ARG A 349      -0.400  19.022 -35.535  1.00  1.620          H  
ATOM   5317  HA  ARG A 349      -1.278  17.946 -33.553  1.00  1.660          H  
ATOM   5318 1HB  ARG A 349       0.113  18.029 -31.524  1.00  2.300          H  
ATOM   5319 2HB  ARG A 349       0.991  17.173 -32.744  1.00  2.300          H  
ATOM   5320 1HG  ARG A 349       2.241  19.282 -33.282  1.00  2.300          H  
ATOM   5321 2HG  ARG A 349       1.513  19.896 -31.787  1.00  2.300          H  
ATOM   5322 1HD  ARG A 349       2.554  18.196 -30.474  1.00  2.300          H  
ATOM   5323 2HD  ARG A 349       3.145  17.413 -31.941  1.00  2.300          H  
ATOM   5324  HE  ARG A 349       4.838  18.994 -32.152  1.00  2.300          H  
ATOM   5325 1HH1 ARG A 349       2.743  19.967 -29.509  1.00  2.300          H  
ATOM   5326 2HH1 ARG A 349       3.821  21.200 -28.917  1.00  2.300          H  
ATOM   5327 1HH2 ARG A 349       6.257  20.587 -31.363  1.00  2.300          H  
ATOM   5328 2HH2 ARG A 349       5.820  21.543 -29.958  1.00  2.300          H  
ATOM   5329  N   ARG A 350      -2.308  19.876 -32.549  1.00  1.170          N  
ATOM   5330  CA  ARG A 350      -2.988  21.057 -31.948  1.00  1.160          C  
ATOM   5331  C   ARG A 350      -2.199  21.592 -30.755  1.00  1.060          C  
ATOM   5332  O   ARG A 350      -2.321  22.750 -30.332  1.00  1.080          O  
ATOM   5333  CB  ARG A 350      -4.382  20.754 -31.425  1.00  1.630          C  
ATOM   5334  CG  ARG A 350      -5.523  20.534 -32.401  1.00  1.630          C  
ATOM   5335  CD  ARG A 350      -6.741  20.256 -31.588  1.00  1.630          C  
ATOM   5336  NE  ARG A 350      -7.987  20.134 -32.340  1.00  1.630          N  
ATOM   5337  CZ  ARG A 350      -9.157  19.765 -31.756  1.00  1.630          C  
ATOM   5338  NH1 ARG A 350      -9.169  19.481 -30.468  1.00  1.630          N  
ATOM   5339  NH2 ARG A 350     -10.305  19.683 -32.417  1.00  1.630          N  
ATOM   5340  H   ARG A 350      -2.812  18.985 -32.610  1.00  1.400          H  
ATOM   5341  HA  ARG A 350      -3.059  21.841 -32.705  1.00  1.390          H  
ATOM   5342 1HB  ARG A 350      -4.333  19.867 -30.796  1.00  1.950          H  
ATOM   5343 2HB  ARG A 350      -4.679  21.566 -30.794  1.00  1.950          H  
ATOM   5344 1HG  ARG A 350      -5.685  21.430 -32.999  1.00  1.950          H  
ATOM   5345 2HG  ARG A 350      -5.315  19.683 -33.049  1.00  1.950          H  
ATOM   5346 1HD  ARG A 350      -6.576  19.319 -31.058  1.00  1.950          H  
ATOM   5347 2HD  ARG A 350      -6.865  21.062 -30.863  1.00  1.950          H  
ATOM   5348  HE  ARG A 350      -7.988  20.355 -33.327  1.00  1.950          H  
ATOM   5349 1HH1 ARG A 350      -8.327  19.533 -29.923  1.00  1.950          H  
ATOM   5350 2HH1 ARG A 350     -10.044  19.220 -30.019  1.00  1.950          H  
ATOM   5351 1HH2 ARG A 350     -10.420  19.913 -33.406  1.00  1.950          H  
ATOM   5352 2HH2 ARG A 350     -11.133  19.417 -31.908  1.00  1.950          H  
ATOM   5353  N   LEU A 351      -1.347  20.733 -30.232  1.00  1.030          N  
ATOM   5354  CA  LEU A 351      -0.499  21.022 -29.100  1.00  1.040          C  
ATOM   5355  C   LEU A 351       0.452  22.173 -29.449  1.00  1.030          C  
ATOM   5356  O   LEU A 351       1.047  22.765 -28.550  1.00  1.020          O  
ATOM   5357  CB  LEU A 351       0.283  19.771 -28.705  1.00  1.450          C  
ATOM   5358  CG  LEU A 351      -0.534  18.548 -28.174  1.00  1.450          C  
ATOM   5359  CD1 LEU A 351       0.425  17.381 -27.990  1.00  1.450          C  
ATOM   5360  CD2 LEU A 351      -1.244  18.885 -26.863  1.00  1.450          C  
ATOM   5361  H   LEU A 351      -1.323  19.817 -30.651  1.00  1.240          H  
ATOM   5362  HA  LEU A 351      -1.121  21.346 -28.271  1.00  1.250          H  
ATOM   5363 1HB  LEU A 351       0.818  19.439 -29.561  1.00  1.740          H  
ATOM   5364 2HB  LEU A 351       1.001  20.045 -27.932  1.00  1.740          H  
ATOM   5365  HG  LEU A 351      -1.278  18.255 -28.914  1.00  1.740          H  
ATOM   5366 1HD1 LEU A 351      -0.128  16.509 -27.639  1.00  1.740          H  
ATOM   5367 2HD1 LEU A 351       0.903  17.140 -28.939  1.00  1.740          H  
ATOM   5368 3HD1 LEU A 351       1.186  17.646 -27.257  1.00  1.740          H  
ATOM   5369 1HD2 LEU A 351      -1.795  18.011 -26.518  1.00  1.740          H  
ATOM   5370 2HD2 LEU A 351      -0.513  19.173 -26.107  1.00  1.740          H  
ATOM   5371 3HD2 LEU A 351      -1.941  19.691 -27.019  1.00  1.740          H  
ATOM   5372  N   LEU A 352       0.639  22.456 -30.748  1.00  1.080          N  
ATOM   5373  CA  LEU A 352       1.434  23.578 -31.206  1.00  1.170          C  
ATOM   5374  C   LEU A 352       0.797  24.886 -30.792  1.00  1.100          C  
ATOM   5375  O   LEU A 352       1.505  25.849 -30.497  1.00  1.130          O  
ATOM   5376  CB  LEU A 352       1.567  23.552 -32.720  1.00  1.600          C  
ATOM   5377  CG  LEU A 352       2.462  22.523 -33.309  1.00  1.600          C  
ATOM   5378  CD1 LEU A 352       2.194  22.456 -34.735  1.00  1.600          C  
ATOM   5379  CD2 LEU A 352       3.920  22.926 -33.093  1.00  1.600          C  
ATOM   5380  H   LEU A 352       0.137  21.924 -31.465  1.00  1.300          H  
ATOM   5381  HA  LEU A 352       2.413  23.516 -30.745  1.00  1.400          H  
ATOM   5382 1HB  LEU A 352       0.573  23.403 -33.141  1.00  1.920          H  
ATOM   5383 2HB  LEU A 352       1.919  24.489 -33.048  1.00  1.920          H  
ATOM   5384  HG  LEU A 352       2.283  21.597 -32.878  1.00  1.920          H  
ATOM   5385 1HD1 LEU A 352       2.842  21.720 -35.205  1.00  1.920          H  
ATOM   5386 2HD1 LEU A 352       1.158  22.168 -34.892  1.00  1.920          H  
ATOM   5387 3HD1 LEU A 352       2.367  23.432 -35.134  1.00  1.920          H  
ATOM   5388 1HD2 LEU A 352       4.566  22.177 -33.548  1.00  1.920          H  
ATOM   5389 2HD2 LEU A 352       4.100  23.899 -33.558  1.00  1.920          H  
ATOM   5390 3HD2 LEU A 352       4.142  22.989 -32.039  1.00  1.920          H  
ATOM   5391  N   PHE A 353      -0.542  24.946 -30.773  1.00  1.060          N  
ATOM   5392  CA  PHE A 353      -1.228  26.166 -30.400  1.00  1.090          C  
ATOM   5393  C   PHE A 353      -0.861  26.419 -28.943  1.00  0.990          C  
ATOM   5394  O   PHE A 353      -0.551  27.550 -28.543  1.00  0.990          O  
ATOM   5395  CB  PHE A 353      -2.751  25.978 -30.515  1.00  1.510          C  
ATOM   5396  CG  PHE A 353      -3.322  25.710 -31.929  1.00  1.510          C  
ATOM   5397  CD1 PHE A 353      -2.688  26.110 -33.107  1.00  1.510          C  
ATOM   5398  CD2 PHE A 353      -4.531  25.021 -32.047  1.00  1.510          C  
ATOM   5399  CE1 PHE A 353      -3.261  25.825 -34.338  1.00  1.510          C  
ATOM   5400  CE2 PHE A 353      -5.094  24.734 -33.270  1.00  1.510          C  
ATOM   5401  CZ  PHE A 353      -4.462  25.133 -34.415  1.00  1.510          C  
ATOM   5402  H   PHE A 353      -1.112  24.127 -30.988  1.00  1.270          H  
ATOM   5403  HA  PHE A 353      -0.881  27.000 -31.006  1.00  1.310          H  
ATOM   5404 1HB  PHE A 353      -3.052  25.148 -29.877  1.00  1.820          H  
ATOM   5405 2HB  PHE A 353      -3.247  26.858 -30.127  1.00  1.820          H  
ATOM   5406  HD1 PHE A 353      -1.745  26.645 -33.068  1.00  1.820          H  
ATOM   5407  HD2 PHE A 353      -5.035  24.709 -31.147  1.00  1.820          H  
ATOM   5408  HE1 PHE A 353      -2.760  26.141 -35.257  1.00  1.820          H  
ATOM   5409  HE2 PHE A 353      -6.038  24.194 -33.327  1.00  1.820          H  
ATOM   5410  HZ  PHE A 353      -4.903  24.906 -35.394  1.00  1.820          H  
ATOM   5411  N   LEU A 354      -0.865  25.329 -28.166  1.00  0.970          N  
ATOM   5412  CA  LEU A 354      -0.529  25.429 -26.748  1.00  0.970          C  
ATOM   5413  C   LEU A 354       0.967  25.778 -26.536  1.00  0.900          C  
ATOM   5414  O   LEU A 354       1.298  26.643 -25.713  1.00  0.910          O  
ATOM   5415  CB  LEU A 354      -0.892  24.125 -26.026  1.00  1.360          C  
ATOM   5416  CG  LEU A 354      -2.433  23.753 -25.932  1.00  1.360          C  
ATOM   5417  CD1 LEU A 354      -2.547  22.405 -25.360  1.00  1.360          C  
ATOM   5418  CD2 LEU A 354      -3.199  24.739 -25.057  1.00  1.360          C  
ATOM   5419  H   LEU A 354      -1.155  24.445 -28.601  1.00  1.160          H  
ATOM   5420  HA  LEU A 354      -1.111  26.234 -26.337  1.00  1.160          H  
ATOM   5421 1HB  LEU A 354      -0.382  23.307 -26.520  1.00  1.630          H  
ATOM   5422 2HB  LEU A 354      -0.512  24.193 -25.005  1.00  1.630          H  
ATOM   5423  HG  LEU A 354      -2.869  23.735 -26.933  1.00  1.630          H  
ATOM   5424 1HD1 LEU A 354      -3.597  22.119 -25.305  1.00  1.630          H  
ATOM   5425 2HD1 LEU A 354      -2.016  21.705 -25.979  1.00  1.630          H  
ATOM   5426 3HD1 LEU A 354      -2.112  22.417 -24.364  1.00  1.630          H  
ATOM   5427 1HD2 LEU A 354      -4.224  24.449 -24.985  1.00  1.630          H  
ATOM   5428 2HD2 LEU A 354      -2.770  24.762 -24.049  1.00  1.630          H  
ATOM   5429 3HD2 LEU A 354      -3.150  25.712 -25.500  1.00  1.630          H  
ATOM   5430  N   GLU A 355       1.870  25.185 -27.340  1.00  0.860          N  
ATOM   5431  CA  GLU A 355       3.302  25.497 -27.224  1.00  0.860          C  
ATOM   5432  C   GLU A 355       3.500  26.973 -27.514  1.00  0.830          C  
ATOM   5433  O   GLU A 355       4.331  27.648 -26.890  1.00  0.860          O  
ATOM   5434  CB  GLU A 355       4.142  24.659 -28.188  1.00  1.200          C  
ATOM   5435  CG  GLU A 355       5.663  24.875 -28.078  1.00  1.200          C  
ATOM   5436  CD  GLU A 355       6.258  24.444 -26.765  1.00  1.200          C  
ATOM   5437  OE1 GLU A 355       5.661  23.632 -26.101  1.00  1.200          O  
ATOM   5438  OE2 GLU A 355       7.316  24.919 -26.435  1.00  1.200          O  
ATOM   5439  H   GLU A 355       1.563  24.450 -27.982  1.00  1.030          H  
ATOM   5440  HA  GLU A 355       3.628  25.293 -26.206  1.00  1.030          H  
ATOM   5441 1HB  GLU A 355       3.927  23.602 -28.033  1.00  1.440          H  
ATOM   5442 2HB  GLU A 355       3.853  24.901 -29.211  1.00  1.440          H  
ATOM   5443 1HG  GLU A 355       6.125  24.290 -28.854  1.00  1.440          H  
ATOM   5444 2HG  GLU A 355       5.898  25.921 -28.258  1.00  1.440          H  
ATOM   5445  N   GLY A 356       2.714  27.471 -28.468  1.00  0.830          N  
ATOM   5446  CA  GLY A 356       2.702  28.858 -28.846  1.00  0.830          C  
ATOM   5447  C   GLY A 356       2.422  29.692 -27.608  1.00  0.810          C  
ATOM   5448  O   GLY A 356       3.214  30.567 -27.265  1.00  0.830          O  
ATOM   5449  H   GLY A 356       2.112  26.826 -28.986  1.00  1.000          H  
ATOM   5450 1HA  GLY A 356       3.653  29.136 -29.283  1.00  1.000          H  
ATOM   5451 2HA  GLY A 356       1.926  29.019 -29.594  1.00  1.000          H  
ATOM   5452  N   GLY A 357       1.336  29.377 -26.896  1.00  0.810          N  
ATOM   5453  CA  GLY A 357       0.962  30.094 -25.678  1.00  0.830          C  
ATOM   5454  C   GLY A 357       2.042  30.112 -24.613  1.00  0.850          C  
ATOM   5455  O   GLY A 357       2.208  31.109 -23.898  1.00  0.880          O  
ATOM   5456  H   GLY A 357       0.718  28.637 -27.259  1.00  0.970          H  
ATOM   5457 1HA  GLY A 357       0.646  31.104 -25.923  1.00  1.000          H  
ATOM   5458 2HA  GLY A 357       0.121  29.579 -25.244  1.00  1.000          H  
ATOM   5459  N   ILE A 358       2.782  29.016 -24.490  1.00  0.900          N  
ATOM   5460  CA  ILE A 358       3.840  28.968 -23.494  1.00  1.010          C  
ATOM   5461  C   ILE A 358       4.926  29.965 -23.873  1.00  0.970          C  
ATOM   5462  O   ILE A 358       5.363  30.772 -23.039  1.00  1.010          O  
ATOM   5463  CB  ILE A 358       4.427  27.547 -23.365  1.00  1.370          C  
ATOM   5464  CG1 ILE A 358       3.334  26.612 -22.767  1.00  1.370          C  
ATOM   5465  CG2 ILE A 358       5.715  27.576 -22.489  1.00  1.370          C  
ATOM   5466  CD1 ILE A 358       3.644  25.132 -22.849  1.00  1.370          C  
ATOM   5467  H   ILE A 358       2.541  28.205 -25.076  1.00  1.080          H  
ATOM   5468  HA  ILE A 358       3.428  29.257 -22.531  1.00  1.210          H  
ATOM   5469  HB  ILE A 358       4.674  27.162 -24.358  1.00  1.640          H  
ATOM   5470 1HG1 ILE A 358       3.176  26.879 -21.724  1.00  1.640          H  
ATOM   5471 2HG1 ILE A 358       2.406  26.778 -23.311  1.00  1.640          H  
ATOM   5472 1HG2 ILE A 358       6.129  26.577 -22.405  1.00  1.640          H  
ATOM   5473 2HG2 ILE A 358       6.468  28.220 -22.943  1.00  1.640          H  
ATOM   5474 3HG2 ILE A 358       5.474  27.954 -21.495  1.00  1.640          H  
ATOM   5475 1HD1 ILE A 358       2.816  24.570 -22.423  1.00  1.640          H  
ATOM   5476 2HD1 ILE A 358       3.777  24.842 -23.893  1.00  1.640          H  
ATOM   5477 3HD1 ILE A 358       4.549  24.902 -22.301  1.00  1.640          H  
ATOM   5478  N   GLN A 359       5.357  29.923 -25.134  1.00  0.960          N  
ATOM   5479  CA  GLN A 359       6.385  30.846 -25.575  1.00  1.010          C  
ATOM   5480  C   GLN A 359       5.877  32.282 -25.554  1.00  0.950          C  
ATOM   5481  O   GLN A 359       6.657  33.199 -25.298  1.00  1.000          O  
ATOM   5482  CB  GLN A 359       6.908  30.480 -26.954  1.00  1.390          C  
ATOM   5483  CG  GLN A 359       8.130  31.289 -27.402  1.00  1.390          C  
ATOM   5484  CD  GLN A 359       9.332  31.053 -26.502  1.00  1.390          C  
ATOM   5485  OE1 GLN A 359       9.632  29.906 -26.164  1.00  1.390          O  
ATOM   5486  NE2 GLN A 359      10.028  32.119 -26.123  1.00  1.390          N  
ATOM   5487  H   GLN A 359       4.968  29.217 -25.776  1.00  1.150          H  
ATOM   5488  HA  GLN A 359       7.215  30.779 -24.878  1.00  1.210          H  
ATOM   5489 1HB  GLN A 359       7.181  29.426 -26.954  1.00  1.670          H  
ATOM   5490 2HB  GLN A 359       6.109  30.617 -27.691  1.00  1.670          H  
ATOM   5491 1HG  GLN A 359       8.404  30.990 -28.400  1.00  1.670          H  
ATOM   5492 2HG  GLN A 359       7.888  32.339 -27.394  1.00  1.670          H  
ATOM   5493 1HE2 GLN A 359      10.834  32.012 -25.537  1.00  1.670          H  
ATOM   5494 2HE2 GLN A 359       9.754  33.033 -26.428  1.00  1.670          H  
ATOM   5495  N   MET A 360       4.591  32.491 -25.859  1.00  0.890          N  
ATOM   5496  CA  MET A 360       3.998  33.819 -25.861  1.00  0.910          C  
ATOM   5497  C   MET A 360       4.068  34.417 -24.458  1.00  0.920          C  
ATOM   5498  O   MET A 360       4.433  35.579 -24.299  1.00  1.010          O  
ATOM   5499  CB  MET A 360       2.560  33.798 -26.355  1.00  1.270          C  
ATOM   5500  CG  MET A 360       1.956  35.203 -26.472  1.00  1.270          C  
ATOM   5501  SD  MET A 360       0.287  35.263 -27.102  1.00  1.270          S  
ATOM   5502  CE  MET A 360       0.058  37.053 -27.091  1.00  1.270          C  
ATOM   5503  H   MET A 360       4.012  31.691 -26.116  1.00  1.070          H  
ATOM   5504  HA  MET A 360       4.574  34.453 -26.532  1.00  1.090          H  
ATOM   5505 1HB  MET A 360       2.502  33.308 -27.314  1.00  1.520          H  
ATOM   5506 2HB  MET A 360       1.973  33.210 -25.687  1.00  1.520          H  
ATOM   5507 1HG  MET A 360       1.966  35.688 -25.498  1.00  1.520          H  
ATOM   5508 2HG  MET A 360       2.577  35.782 -27.137  1.00  1.520          H  
ATOM   5509 1HE  MET A 360      -0.939  37.295 -27.454  1.00  1.520          H  
ATOM   5510 2HE  MET A 360       0.172  37.425 -26.076  1.00  1.520          H  
ATOM   5511 3HE  MET A 360       0.802  37.512 -27.737  1.00  1.520          H  
ATOM   5512  N   PHE A 361       3.755  33.616 -23.434  1.00  0.930          N  
ATOM   5513  CA  PHE A 361       3.836  34.058 -22.045  1.00  1.040          C  
ATOM   5514  C   PHE A 361       5.258  34.577 -21.765  1.00  1.080          C  
ATOM   5515  O   PHE A 361       5.452  35.669 -21.207  1.00  1.160          O  
ATOM   5516  CB  PHE A 361       3.477  32.900 -21.115  1.00  1.410          C  
ATOM   5517  CG  PHE A 361       3.529  33.218 -19.670  1.00  1.410          C  
ATOM   5518  CD1 PHE A 361       2.462  33.836 -19.056  1.00  1.410          C  
ATOM   5519  CD2 PHE A 361       4.639  32.898 -18.911  1.00  1.410          C  
ATOM   5520  CE1 PHE A 361       2.491  34.124 -17.720  1.00  1.410          C  
ATOM   5521  CE2 PHE A 361       4.676  33.192 -17.571  1.00  1.410          C  
ATOM   5522  CZ  PHE A 361       3.597  33.806 -16.974  1.00  1.410          C  
ATOM   5523  H   PHE A 361       3.392  32.676 -23.632  1.00  1.120          H  
ATOM   5524  HA  PHE A 361       3.127  34.870 -21.893  1.00  1.250          H  
ATOM   5525 1HB  PHE A 361       2.470  32.554 -21.355  1.00  1.690          H  
ATOM   5526 2HB  PHE A 361       4.146  32.065 -21.301  1.00  1.690          H  
ATOM   5527  HD1 PHE A 361       1.578  34.089 -19.648  1.00  1.690          H  
ATOM   5528  HD2 PHE A 361       5.493  32.409 -19.385  1.00  1.690          H  
ATOM   5529  HE1 PHE A 361       1.636  34.610 -17.248  1.00  1.690          H  
ATOM   5530  HE2 PHE A 361       5.555  32.938 -16.980  1.00  1.690          H  
ATOM   5531  HZ  PHE A 361       3.623  34.039 -15.911  1.00  1.690          H  
ATOM   5532  N   ILE A 362       6.257  33.789 -22.185  1.00  1.080          N  
ATOM   5533  CA  ILE A 362       7.654  34.168 -22.008  1.00  1.180          C  
ATOM   5534  C   ILE A 362       7.939  35.467 -22.764  1.00  1.130          C  
ATOM   5535  O   ILE A 362       8.615  36.362 -22.236  1.00  1.200          O  
ATOM   5536  CB  ILE A 362       8.603  33.063 -22.539  1.00  1.610          C  
ATOM   5537  CG1 ILE A 362       8.493  31.811 -21.628  1.00  1.610          C  
ATOM   5538  CG2 ILE A 362      10.063  33.604 -22.621  1.00  1.610          C  
ATOM   5539  CD1 ILE A 362       9.136  30.545 -22.203  1.00  1.610          C  
ATOM   5540  H   ILE A 362       6.018  32.885 -22.607  1.00  1.300          H  
ATOM   5541  HA  ILE A 362       7.847  34.327 -20.955  1.00  1.420          H  
ATOM   5542  HB  ILE A 362       8.293  32.760 -23.525  1.00  1.930          H  
ATOM   5543 1HG1 ILE A 362       8.956  32.033 -20.672  1.00  1.930          H  
ATOM   5544 2HG1 ILE A 362       7.435  31.599 -21.460  1.00  1.930          H  
ATOM   5545 1HG2 ILE A 362      10.722  32.836 -23.000  1.00  1.930          H  
ATOM   5546 2HG2 ILE A 362      10.120  34.461 -23.290  1.00  1.930          H  
ATOM   5547 3HG2 ILE A 362      10.394  33.908 -21.627  1.00  1.930          H  
ATOM   5548 1HD1 ILE A 362       8.997  29.724 -21.501  1.00  1.930          H  
ATOM   5549 2HD1 ILE A 362       8.665  30.288 -23.148  1.00  1.930          H  
ATOM   5550 3HD1 ILE A 362      10.195  30.697 -22.364  1.00  1.930          H  
ATOM   5551  N   CYS A 363       7.450  35.559 -23.996  1.00  1.040          N  
ATOM   5552  CA  CYS A 363       7.657  36.733 -24.818  1.00  1.080          C  
ATOM   5553  C   CYS A 363       7.020  37.975 -24.185  1.00  1.020          C  
ATOM   5554  O   CYS A 363       7.611  39.056 -24.245  1.00  1.020          O  
ATOM   5555  CB  CYS A 363       7.109  36.505 -26.218  1.00  1.500          C  
ATOM   5556  SG  CYS A 363       8.004  35.269 -27.147  1.00  1.500          S  
ATOM   5557  H   CYS A 363       6.941  34.761 -24.379  1.00  1.250          H  
ATOM   5558  HA  CYS A 363       8.720  36.899 -24.906  1.00  1.300          H  
ATOM   5559 1HB  CYS A 363       6.072  36.215 -26.162  1.00  1.800          H  
ATOM   5560 2HB  CYS A 363       7.169  37.418 -26.782  1.00  1.800          H  
ATOM   5561  HG  CYS A 363       7.563  34.227 -26.397  1.00  1.800          H  
ATOM   5562  N   GLN A 364       5.849  37.850 -23.532  1.00  1.020          N  
ATOM   5563  CA  GLN A 364       5.256  39.030 -22.899  1.00  1.080          C  
ATOM   5564  C   GLN A 364       6.180  39.591 -21.845  1.00  1.110          C  
ATOM   5565  O   GLN A 364       6.366  40.810 -21.763  1.00  1.210          O  
ATOM   5566  CB  GLN A 364       3.903  38.727 -22.252  1.00  1.490          C  
ATOM   5567  CG  GLN A 364       2.755  38.557 -23.199  1.00  1.490          C  
ATOM   5568  CD  GLN A 364       2.423  39.861 -23.874  1.00  1.490          C  
ATOM   5569  OE1 GLN A 364       2.630  40.942 -23.326  1.00  1.490          O  
ATOM   5570  NE2 GLN A 364       1.891  39.771 -25.065  1.00  1.490          N  
ATOM   5571  H   GLN A 364       5.361  36.953 -23.556  1.00  1.220          H  
ATOM   5572  HA  GLN A 364       5.101  39.783 -23.654  1.00  1.300          H  
ATOM   5573 1HB  GLN A 364       3.986  37.803 -21.679  1.00  1.790          H  
ATOM   5574 2HB  GLN A 364       3.644  39.517 -21.551  1.00  1.790          H  
ATOM   5575 1HG  GLN A 364       3.032  37.834 -23.969  1.00  1.790          H  
ATOM   5576 2HG  GLN A 364       1.880  38.215 -22.662  1.00  1.790          H  
ATOM   5577 1HE2 GLN A 364       1.641  40.600 -25.586  1.00  1.790          H  
ATOM   5578 2HE2 GLN A 364       1.737  38.868 -25.468  1.00  1.790          H  
ATOM   5579  N   LEU A 365       6.845  38.716 -21.098  1.00  1.130          N  
ATOM   5580  CA  LEU A 365       7.778  39.213 -20.113  1.00  1.280          C  
ATOM   5581  C   LEU A 365       8.932  39.921 -20.837  1.00  1.330          C  
ATOM   5582  O   LEU A 365       9.337  41.018 -20.439  1.00  1.490          O  
ATOM   5583  CB  LEU A 365       8.288  38.068 -19.220  1.00  1.730          C  
ATOM   5584  CG  LEU A 365       9.291  38.440 -18.077  1.00  1.730          C  
ATOM   5585  CD1 LEU A 365       8.647  39.446 -17.099  1.00  1.730          C  
ATOM   5586  CD2 LEU A 365       9.690  37.158 -17.340  1.00  1.730          C  
ATOM   5587  H   LEU A 365       6.623  37.713 -21.179  1.00  1.360          H  
ATOM   5588  HA  LEU A 365       7.254  39.936 -19.498  1.00  1.540          H  
ATOM   5589 1HB  LEU A 365       7.425  37.581 -18.765  1.00  2.080          H  
ATOM   5590 2HB  LEU A 365       8.782  37.338 -19.863  1.00  2.080          H  
ATOM   5591  HG  LEU A 365      10.182  38.905 -18.506  1.00  2.080          H  
ATOM   5592 1HD1 LEU A 365       9.361  39.686 -16.311  1.00  2.080          H  
ATOM   5593 2HD1 LEU A 365       8.380  40.362 -17.616  1.00  2.080          H  
ATOM   5594 3HD1 LEU A 365       7.754  39.005 -16.656  1.00  2.080          H  
ATOM   5595 1HD2 LEU A 365      10.398  37.398 -16.545  1.00  2.080          H  
ATOM   5596 2HD2 LEU A 365       8.803  36.693 -16.906  1.00  2.080          H  
ATOM   5597 3HD2 LEU A 365      10.155  36.465 -18.042  1.00  2.080          H  
ATOM   5598  N   LEU A 366       9.449  39.319 -21.919  1.00  1.320          N  
ATOM   5599  CA  LEU A 366      10.565  39.919 -22.652  1.00  1.570          C  
ATOM   5600  C   LEU A 366      10.251  41.293 -23.259  1.00  1.630          C  
ATOM   5601  O   LEU A 366      11.103  42.196 -23.185  1.00  1.930          O  
ATOM   5602  CB  LEU A 366      11.009  38.979 -23.785  1.00  2.100          C  
ATOM   5603  CG  LEU A 366      11.709  37.663 -23.381  1.00  2.100          C  
ATOM   5604  CD1 LEU A 366      11.858  36.779 -24.626  1.00  2.100          C  
ATOM   5605  CD2 LEU A 366      13.095  37.962 -22.784  1.00  2.100          C  
ATOM   5606  H   LEU A 366       9.085  38.398 -22.189  1.00  1.580          H  
ATOM   5607  HA  LEU A 366      11.380  40.057 -21.951  1.00  1.880          H  
ATOM   5608 1HB  LEU A 366      10.130  38.713 -24.353  1.00  2.520          H  
ATOM   5609 2HB  LEU A 366      11.663  39.515 -24.441  1.00  2.520          H  
ATOM   5610  HG  LEU A 366      11.098  37.132 -22.649  1.00  2.520          H  
ATOM   5611 1HD1 LEU A 366      12.343  35.844 -24.348  1.00  2.520          H  
ATOM   5612 2HD1 LEU A 366      10.891  36.558 -25.047  1.00  2.520          H  
ATOM   5613 3HD1 LEU A 366      12.462  37.295 -25.369  1.00  2.520          H  
ATOM   5614 1HD2 LEU A 366      13.575  37.023 -22.514  1.00  2.520          H  
ATOM   5615 2HD2 LEU A 366      13.701  38.477 -23.524  1.00  2.520          H  
ATOM   5616 3HD2 LEU A 366      13.009  38.576 -21.896  1.00  2.520          H  
ATOM   5617  N   VAL A 367       9.045  41.477 -23.824  1.00  1.500          N  
ATOM   5618  CA  VAL A 367       8.708  42.785 -24.388  1.00  1.530          C  
ATOM   5619  C   VAL A 367       8.483  43.792 -23.276  1.00  1.640          C  
ATOM   5620  O   VAL A 367       8.840  44.954 -23.424  1.00  1.980          O  
ATOM   5621  CB  VAL A 367       7.492  42.747 -25.373  1.00  2.130          C  
ATOM   5622  CG1 VAL A 367       6.205  42.457 -24.714  1.00  2.130          C  
ATOM   5623  CG2 VAL A 367       7.331  44.108 -26.016  1.00  2.130          C  
ATOM   5624  H   VAL A 367       8.405  40.678 -23.890  1.00  1.800          H  
ATOM   5625  HA  VAL A 367       9.562  43.122 -24.975  1.00  1.840          H  
ATOM   5626  HB  VAL A 367       7.678  41.976 -26.112  1.00  2.560          H  
ATOM   5627 1HG1 VAL A 367       5.402  42.446 -25.448  1.00  2.560          H  
ATOM   5628 2HG1 VAL A 367       6.272  41.509 -24.234  1.00  2.560          H  
ATOM   5629 3HG1 VAL A 367       6.000  43.213 -24.011  1.00  2.560          H  
ATOM   5630 1HG2 VAL A 367       6.504  44.090 -26.721  1.00  2.560          H  
ATOM   5631 2HG2 VAL A 367       7.121  44.842 -25.256  1.00  2.560          H  
ATOM   5632 3HG2 VAL A 367       8.237  44.369 -26.529  1.00  2.560          H  
ATOM   5633  N   GLY A 368       7.862  43.365 -22.183  1.00  1.700          N  
ATOM   5634  CA  GLY A 368       7.606  44.239 -21.063  1.00  1.920          C  
ATOM   5635  C   GLY A 368       8.851  44.699 -20.324  1.00  1.650          C  
ATOM   5636  O   GLY A 368       8.938  45.855 -19.902  1.00  2.200          O  
ATOM   5637  H   GLY A 368       7.524  42.399 -22.126  1.00  2.040          H  
ATOM   5638 1HA  GLY A 368       7.047  45.107 -21.408  1.00  2.300          H  
ATOM   5639 2HA  GLY A 368       6.978  43.698 -20.364  1.00  2.300          H  
ATOM   5640  N   SER A 369       9.803  43.787 -20.143  1.00  1.390          N  
ATOM   5641  CA  SER A 369      11.004  44.049 -19.369  1.00  1.750          C  
ATOM   5642  C   SER A 369      12.297  44.142 -20.172  1.00  1.690          C  
ATOM   5643  O   SER A 369      12.681  45.210 -20.643  1.00  1.790          O  
ATOM   5644  CB  SER A 369      11.172  42.962 -18.321  1.00  2.310          C  
ATOM   5645  OG  SER A 369      11.375  41.707 -18.930  1.00  2.310          O  
ATOM   5646  H   SER A 369       9.655  42.845 -20.502  1.00  1.670          H  
ATOM   5647  HA  SER A 369      10.866  45.001 -18.856  1.00  2.100          H  
ATOM   5648 1HB  SER A 369      12.019  43.203 -17.681  1.00  2.770          H  
ATOM   5649 2HB  SER A 369      10.284  42.922 -17.691  1.00  2.770          H  
ATOM   5650  HG  SER A 369      10.496  41.447 -19.285  1.00  2.770          H  
ATOM   5651  N   PHE A 370      12.998  43.020 -20.298  1.00  1.810          N  
ATOM   5652  CA  PHE A 370      14.338  42.967 -20.889  1.00  2.070          C  
ATOM   5653  C   PHE A 370      14.523  43.528 -22.306  1.00  1.960          C  
ATOM   5654  O   PHE A 370      15.400  44.380 -22.518  1.00  2.130          O  
ATOM   5655  CB  PHE A 370      14.816  41.514 -20.820  1.00  2.790          C  
ATOM   5656  CG  PHE A 370      16.132  41.236 -21.456  1.00  2.790          C  
ATOM   5657  CD1 PHE A 370      17.308  41.675 -20.877  1.00  2.790          C  
ATOM   5658  CD2 PHE A 370      16.206  40.492 -22.608  1.00  2.790          C  
ATOM   5659  CE1 PHE A 370      18.523  41.395 -21.457  1.00  2.790          C  
ATOM   5660  CE2 PHE A 370      17.417  40.204 -23.189  1.00  2.790          C  
ATOM   5661  CZ  PHE A 370      18.576  40.659 -22.616  1.00  2.790          C  
ATOM   5662  H   PHE A 370      12.595  42.171 -19.914  1.00  2.170          H  
ATOM   5663  HA  PHE A 370      14.987  43.551 -20.236  1.00  2.480          H  
ATOM   5664 1HB  PHE A 370      14.874  41.211 -19.778  1.00  3.350          H  
ATOM   5665 2HB  PHE A 370      14.072  40.878 -21.295  1.00  3.350          H  
ATOM   5666  HD1 PHE A 370      17.268  42.255 -19.955  1.00  3.350          H  
ATOM   5667  HD2 PHE A 370      15.292  40.130 -23.060  1.00  3.350          H  
ATOM   5668  HE1 PHE A 370      19.443  41.753 -20.995  1.00  3.350          H  
ATOM   5669  HE2 PHE A 370      17.458  39.615 -24.106  1.00  3.350          H  
ATOM   5670  HZ  PHE A 370      19.537  40.434 -23.076  1.00  3.350          H  
ATOM   5671  N   ILE A 371      13.721  43.073 -23.269  1.00  1.880          N  
ATOM   5672  CA  ILE A 371      13.900  43.523 -24.647  1.00  2.120          C  
ATOM   5673  C   ILE A 371      13.349  44.932 -24.724  1.00  1.970          C  
ATOM   5674  O   ILE A 371      13.962  45.833 -25.301  1.00  2.180          O  
ATOM   5675  CB  ILE A 371      13.186  42.616 -25.675  1.00  2.870          C  
ATOM   5676  CG1 ILE A 371      13.703  41.143 -25.594  1.00  2.870          C  
ATOM   5677  CG2 ILE A 371      13.450  43.163 -27.072  1.00  2.870          C  
ATOM   5678  CD1 ILE A 371      15.177  40.910 -25.898  1.00  2.870          C  
ATOM   5679  H   ILE A 371      12.958  42.437 -23.037  1.00  2.260          H  
ATOM   5680  HA  ILE A 371      14.960  43.564 -24.877  1.00  2.540          H  
ATOM   5681  HB  ILE A 371      12.115  42.613 -25.486  1.00  3.450          H  
ATOM   5682 1HG1 ILE A 371      13.531  40.805 -24.581  1.00  3.450          H  
ATOM   5683 2HG1 ILE A 371      13.112  40.528 -26.272  1.00  3.450          H  
ATOM   5684 1HG2 ILE A 371      12.945  42.544 -27.809  1.00  3.450          H  
ATOM   5685 2HG2 ILE A 371      13.098  44.159 -27.147  1.00  3.450          H  
ATOM   5686 3HG2 ILE A 371      14.510  43.172 -27.273  1.00  3.450          H  
ATOM   5687 1HD1 ILE A 371      15.393  39.848 -25.775  1.00  3.450          H  
ATOM   5688 2HD1 ILE A 371      15.413  41.195 -26.917  1.00  3.450          H  
ATOM   5689 3HD1 ILE A 371      15.796  41.481 -25.220  1.00  3.450          H  
ATOM   5690  N   GLY A 372      12.187  45.117 -24.126  1.00  1.750          N  
ATOM   5691  CA  GLY A 372      11.557  46.422 -24.109  1.00  1.850          C  
ATOM   5692  C   GLY A 372      12.554  47.487 -23.665  1.00  1.810          C  
ATOM   5693  O   GLY A 372      12.758  48.473 -24.366  1.00  2.050          O  
ATOM   5694  H   GLY A 372      11.733  44.312 -23.687  1.00  2.100          H  
ATOM   5695 1HA  GLY A 372      11.164  46.658 -25.095  1.00  2.220          H  
ATOM   5696 2HA  GLY A 372      10.719  46.406 -23.415  1.00  2.220          H  
ATOM   5697  N   ALA A 373      13.197  47.287 -22.507  1.00  1.670          N  
ATOM   5698  CA  ALA A 373      14.173  48.244 -21.994  1.00  1.810          C  
ATOM   5699  C   ALA A 373      15.366  48.421 -22.937  1.00  1.950          C  
ATOM   5700  O   ALA A 373      15.799  49.548 -23.194  1.00  2.100          O  
ATOM   5701  CB  ALA A 373      14.670  47.779 -20.640  1.00  2.480          C  
ATOM   5702  H   ALA A 373      12.988  46.453 -21.952  1.00  2.000          H  
ATOM   5703  HA  ALA A 373      13.678  49.211 -21.891  1.00  2.170          H  
ATOM   5704 1HB  ALA A 373      15.375  48.505 -20.244  1.00  2.970          H  
ATOM   5705 2HB  ALA A 373      13.823  47.677 -19.962  1.00  2.970          H  
ATOM   5706 3HB  ALA A 373      15.161  46.810 -20.754  1.00  2.970          H  
ATOM   5707  N   ARG A 374      15.862  47.324 -23.522  1.00  2.050          N  
ATOM   5708  CA  ARG A 374      16.986  47.399 -24.449  1.00  2.370          C  
ATOM   5709  C   ARG A 374      16.753  48.401 -25.578  1.00  2.490          C  
ATOM   5710  O   ARG A 374      17.691  49.075 -26.024  1.00  2.800          O  
ATOM   5711  CB  ARG A 374      17.303  46.025 -25.040  1.00  3.190          C  
ATOM   5712  CG  ARG A 374      18.365  46.012 -26.148  1.00  3.190          C  
ATOM   5713  CD  ARG A 374      19.708  46.441 -25.669  1.00  3.190          C  
ATOM   5714  NE  ARG A 374      20.662  46.505 -26.756  1.00  3.190          N  
ATOM   5715  CZ  ARG A 374      20.802  47.559 -27.600  1.00  3.190          C  
ATOM   5716  NH1 ARG A 374      20.022  48.630 -27.486  1.00  3.190          N  
ATOM   5717  NH2 ARG A 374      21.725  47.514 -28.552  1.00  3.190          N  
ATOM   5718  H   ARG A 374      15.499  46.402 -23.256  1.00  2.460          H  
ATOM   5719  HA  ARG A 374      17.849  47.727 -23.874  1.00  2.840          H  
ATOM   5720 1HB  ARG A 374      17.634  45.357 -24.243  1.00  3.830          H  
ATOM   5721 2HB  ARG A 374      16.407  45.596 -25.458  1.00  3.830          H  
ATOM   5722 1HG  ARG A 374      18.460  44.993 -26.517  1.00  3.830          H  
ATOM   5723 2HG  ARG A 374      18.052  46.649 -26.974  1.00  3.830          H  
ATOM   5724 1HD  ARG A 374      19.667  47.416 -25.202  1.00  3.830          H  
ATOM   5725 2HD  ARG A 374      20.072  45.714 -24.944  1.00  3.830          H  
ATOM   5726  HE  ARG A 374      21.279  45.713 -26.883  1.00  3.830          H  
ATOM   5727 1HH1 ARG A 374      19.287  48.683 -26.757  1.00  3.830          H  
ATOM   5728 2HH1 ARG A 374      20.129  49.405 -28.120  1.00  3.830          H  
ATOM   5729 1HH2 ARG A 374      22.320  46.702 -28.643  1.00  3.830          H  
ATOM   5730 2HH2 ARG A 374      21.836  48.292 -29.186  1.00  3.830          H  
ATOM   5731  N   PHE A 375      15.513  48.485 -26.044  1.00  2.390          N  
ATOM   5732  CA  PHE A 375      15.138  49.366 -27.141  1.00  2.690          C  
ATOM   5733  C   PHE A 375      14.660  50.782 -26.786  1.00  2.770          C  
ATOM   5734  O   PHE A 375      14.227  51.504 -27.692  1.00  3.080          O  
ATOM   5735  CB  PHE A 375      14.066  48.663 -27.977  1.00  3.650          C  
ATOM   5736  CG  PHE A 375      14.601  47.584 -28.876  1.00  3.650          C  
ATOM   5737  CD1 PHE A 375      15.004  46.351 -28.392  1.00  3.650          C  
ATOM   5738  CD2 PHE A 375      14.662  47.807 -30.244  1.00  3.650          C  
ATOM   5739  CE1 PHE A 375      15.478  45.378 -29.241  1.00  3.650          C  
ATOM   5740  CE2 PHE A 375      15.122  46.834 -31.097  1.00  3.650          C  
ATOM   5741  CZ  PHE A 375      15.535  45.617 -30.593  1.00  3.650          C  
ATOM   5742  H   PHE A 375      14.801  47.855 -25.643  1.00  2.870          H  
ATOM   5743  HA  PHE A 375      16.017  49.479 -27.771  1.00  3.230          H  
ATOM   5744 1HB  PHE A 375      13.339  48.205 -27.297  1.00  4.380          H  
ATOM   5745 2HB  PHE A 375      13.526  49.388 -28.583  1.00  4.380          H  
ATOM   5746  HD1 PHE A 375      14.957  46.150 -27.341  1.00  4.380          H  
ATOM   5747  HD2 PHE A 375      14.336  48.771 -30.642  1.00  4.380          H  
ATOM   5748  HE1 PHE A 375      15.798  44.418 -28.844  1.00  4.380          H  
ATOM   5749  HE2 PHE A 375      15.163  47.024 -32.171  1.00  4.380          H  
ATOM   5750  HZ  PHE A 375      15.901  44.844 -31.269  1.00  4.380          H  
ATOM   5751  N   GLY A 376      14.694  51.215 -25.513  1.00  2.660          N  
ATOM   5752  CA  GLY A 376      14.212  52.581 -25.250  1.00  2.940          C  
ATOM   5753  C   GLY A 376      13.521  52.847 -23.908  1.00  2.880          C  
ATOM   5754  O   GLY A 376      13.848  52.257 -22.883  1.00  3.150          O  
ATOM   5755  H   GLY A 376      15.059  50.617 -24.755  1.00  3.190          H  
ATOM   5756 1HA  GLY A 376      15.074  53.244 -25.319  1.00  3.530          H  
ATOM   5757 2HA  GLY A 376      13.555  52.897 -26.052  1.00  3.530          H  
ATOM   5758  N   THR A 377      12.601  53.823 -23.925  1.00  2.990          N  
ATOM   5759  CA  THR A 377      11.981  54.347 -22.703  1.00  3.470          C  
ATOM   5760  C   THR A 377      11.014  53.471 -21.838  1.00  3.970          C  
ATOM   5761  O   THR A 377      11.308  53.366 -20.648  1.00  4.980          O  
ATOM   5762  CB  THR A 377      11.346  55.718 -23.027  1.00  4.670          C  
ATOM   5763  OG1 THR A 377      12.386  56.625 -23.412  1.00  4.670          O  
ATOM   5764  CG2 THR A 377      10.601  56.290 -21.812  1.00  4.670          C  
ATOM   5765  H   THR A 377      12.353  54.236 -24.812  1.00  3.590          H  
ATOM   5766  HA  THR A 377      12.807  54.587 -22.039  1.00  4.160          H  
ATOM   5767  HB  THR A 377      10.696  55.617 -23.861  1.00  5.600          H  
ATOM   5768  HG1 THR A 377      12.766  56.347 -24.239  1.00  5.600          H  
ATOM   5769 1HG2 THR A 377      10.181  57.261 -22.067  1.00  5.600          H  
ATOM   5770 2HG2 THR A 377       9.792  55.633 -21.506  1.00  5.600          H  
ATOM   5771 3HG2 THR A 377      11.299  56.402 -20.988  1.00  5.600          H  
ATOM   5772  N   SER A 378       9.886  52.832 -22.281  1.00  3.650          N  
ATOM   5773  CA  SER A 378       9.111  52.731 -23.544  1.00  4.020          C  
ATOM   5774  C   SER A 378       9.838  52.360 -24.823  1.00  3.610          C  
ATOM   5775  O   SER A 378       9.566  52.894 -25.898  1.00  3.720          O  
ATOM   5776  CB  SER A 378       8.219  53.954 -23.756  1.00  5.480          C  
ATOM   5777  OG  SER A 378       7.264  54.064 -22.732  1.00  5.480          O  
ATOM   5778  H   SER A 378       9.435  52.325 -21.535  1.00  4.380          H  
ATOM   5779  HA  SER A 378       8.395  51.923 -23.382  1.00  4.820          H  
ATOM   5780 1HB  SER A 378       8.774  54.840 -23.797  1.00  6.580          H  
ATOM   5781 2HB  SER A 378       7.706  53.862 -24.715  1.00  6.580          H  
ATOM   5782  HG  SER A 378       6.776  54.873 -22.914  1.00  6.580          H  
ATOM   5783  N   GLY A 379      10.681  51.347 -24.750  1.00  3.600          N  
ATOM   5784  CA  GLY A 379      11.381  50.893 -25.944  1.00  3.680          C  
ATOM   5785  C   GLY A 379      10.524  50.015 -26.811  1.00  3.000          C  
ATOM   5786  O   GLY A 379      10.835  49.757 -27.985  1.00  2.860          O  
ATOM   5787  H   GLY A 379      10.875  50.918 -23.853  1.00  4.320          H  
ATOM   5788 1HA  GLY A 379      11.712  51.744 -26.526  1.00  4.420          H  
ATOM   5789 2HA  GLY A 379      12.253  50.343 -25.647  1.00  4.420          H  
ATOM   5790  N   THR A 380       9.367  49.665 -26.282  1.00  3.010          N  
ATOM   5791  CA  THR A 380       8.461  48.824 -26.979  1.00  2.780          C  
ATOM   5792  C   THR A 380       7.826  49.611 -28.118  1.00  2.160          C  
ATOM   5793  O   THR A 380       7.362  49.022 -29.103  1.00  2.380          O  
ATOM   5794  CB  THR A 380       7.426  48.247 -26.022  1.00  3.980          C  
ATOM   5795  OG1 THR A 380       6.658  49.294 -25.410  1.00  3.980          O  
ATOM   5796  CG2 THR A 380       8.126  47.466 -24.936  1.00  3.980          C  
ATOM   5797  H   THR A 380       9.136  49.953 -25.344  1.00  3.610          H  
ATOM   5798  HA  THR A 380       9.006  47.990 -27.370  1.00  3.340          H  
ATOM   5799  HB  THR A 380       6.791  47.596 -26.570  1.00  4.780          H  
ATOM   5800  HG1 THR A 380       5.850  48.887 -25.003  1.00  4.780          H  
ATOM   5801 1HG2 THR A 380       7.382  47.037 -24.258  1.00  4.780          H  
ATOM   5802 2HG2 THR A 380       8.704  46.671 -25.386  1.00  4.780          H  
ATOM   5803 3HG2 THR A 380       8.789  48.110 -24.369  1.00  4.780          H  
ATOM   5804  N   GLY A 381       7.921  50.956 -28.050  1.00  1.850          N  
ATOM   5805  CA  GLY A 381       7.360  51.851 -29.047  1.00  1.970          C  
ATOM   5806  C   GLY A 381       8.182  51.889 -30.341  1.00  2.070          C  
ATOM   5807  O   GLY A 381       7.738  52.476 -31.331  1.00  2.590          O  
ATOM   5808  H   GLY A 381       8.378  51.391 -27.243  1.00  2.220          H  
ATOM   5809 1HA  GLY A 381       6.338  51.548 -29.263  1.00  2.360          H  
ATOM   5810 2HA  GLY A 381       7.305  52.851 -28.619  1.00  2.360          H  
ATOM   5811  N   THR A 382       9.380  51.282 -30.331  1.00  1.970          N  
ATOM   5812  CA  THR A 382      10.253  51.175 -31.504  1.00  2.280          C  
ATOM   5813  C   THR A 382      10.369  49.700 -31.864  1.00  2.150          C  
ATOM   5814  O   THR A 382      10.287  49.304 -33.030  1.00  2.470          O  
ATOM   5815  CB  THR A 382      11.656  51.770 -31.266  1.00  3.070          C  
ATOM   5816  OG1 THR A 382      11.539  53.163 -30.950  1.00  3.070          O  
ATOM   5817  CG2 THR A 382      12.516  51.599 -32.529  1.00  3.070          C  
ATOM   5818  H   THR A 382       9.694  50.845 -29.463  1.00  2.360          H  
ATOM   5819  HA  THR A 382       9.795  51.695 -32.344  1.00  2.740          H  
ATOM   5820  HB  THR A 382      12.134  51.255 -30.425  1.00  3.680          H  
ATOM   5821  HG1 THR A 382      11.123  53.258 -30.092  1.00  3.680          H  
ATOM   5822 1HG2 THR A 382      13.501  52.027 -32.352  1.00  3.680          H  
ATOM   5823 2HG2 THR A 382      12.625  50.543 -32.775  1.00  3.680          H  
ATOM   5824 3HG2 THR A 382      12.040  52.115 -33.363  1.00  3.680          H  
ATOM   5825  N   LEU A 383      10.532  48.877 -30.833  1.00  1.990          N  
ATOM   5826  CA  LEU A 383      10.669  47.447 -30.974  1.00  2.270          C  
ATOM   5827  C   LEU A 383       9.508  46.814 -31.706  1.00  2.070          C  
ATOM   5828  O   LEU A 383       9.722  45.992 -32.611  1.00  2.330          O  
ATOM   5829  CB  LEU A 383      10.727  46.886 -29.569  1.00  3.070          C  
ATOM   5830  CG  LEU A 383      10.709  45.417 -29.335  1.00  3.070          C  
ATOM   5831  CD1 LEU A 383      11.875  44.735 -29.970  1.00  3.070          C  
ATOM   5832  CD2 LEU A 383      10.692  45.261 -27.812  1.00  3.070          C  
ATOM   5833  H   LEU A 383      10.626  49.257 -29.894  1.00  2.390          H  
ATOM   5834  HA  LEU A 383      11.595  47.243 -31.506  1.00  2.720          H  
ATOM   5835 1HB  LEU A 383      11.590  47.304 -29.061  1.00  3.680          H  
ATOM   5836 2HB  LEU A 383       9.867  47.250 -29.101  1.00  3.680          H  
ATOM   5837  HG  LEU A 383       9.814  44.985 -29.757  1.00  3.680          H  
ATOM   5838 1HD1 LEU A 383      11.827  43.670 -29.760  1.00  3.680          H  
ATOM   5839 2HD1 LEU A 383      11.856  44.883 -31.051  1.00  3.680          H  
ATOM   5840 3HD1 LEU A 383      12.767  45.139 -29.573  1.00  3.680          H  
ATOM   5841 1HD2 LEU A 383      10.657  44.216 -27.537  1.00  3.680          H  
ATOM   5842 2HD2 LEU A 383      11.582  45.723 -27.392  1.00  3.680          H  
ATOM   5843 3HD2 LEU A 383       9.822  45.761 -27.422  1.00  3.680          H  
ATOM   5844  N   THR A 384       8.271  47.135 -31.304  1.00  2.060          N  
ATOM   5845  CA  THR A 384       7.150  46.503 -31.954  1.00  2.410          C  
ATOM   5846  C   THR A 384       6.909  46.926 -33.386  1.00  2.160          C  
ATOM   5847  O   THR A 384       6.723  46.056 -34.224  1.00  2.400          O  
ATOM   5848  CB  THR A 384       5.851  46.656 -31.172  1.00  3.230          C  
ATOM   5849  OG1 THR A 384       6.006  46.020 -29.904  1.00  3.230          O  
ATOM   5850  CG2 THR A 384       4.686  45.987 -32.012  1.00  3.230          C  
ATOM   5851  H   THR A 384       8.101  47.800 -30.543  1.00  2.470          H  
ATOM   5852  HA  THR A 384       7.358  45.436 -31.969  1.00  2.890          H  
ATOM   5853  HB  THR A 384       5.639  47.691 -30.989  1.00  3.880          H  
ATOM   5854  HG1 THR A 384       6.523  46.600 -29.336  1.00  3.880          H  
ATOM   5855 1HG2 THR A 384       3.769  46.044 -31.484  1.00  3.880          H  
ATOM   5856 2HG2 THR A 384       4.556  46.493 -32.969  1.00  3.880          H  
ATOM   5857 3HG2 THR A 384       4.903  44.955 -32.203  1.00  3.880          H  
ATOM   5858  N   PRO A 385       6.816  48.213 -33.771  1.00  2.330          N  
ATOM   5859  CA  PRO A 385       6.615  48.542 -35.167  1.00  2.310          C  
ATOM   5860  C   PRO A 385       7.780  48.057 -36.037  1.00  2.260          C  
ATOM   5861  O   PRO A 385       7.600  47.758 -37.220  1.00  2.950          O  
ATOM   5862  CB  PRO A 385       6.474  50.066 -35.123  1.00  3.460          C  
ATOM   5863  CG  PRO A 385       7.090  50.497 -33.818  1.00  3.460          C  
ATOM   5864  CD  PRO A 385       6.804  49.369 -32.856  1.00  3.460          C  
ATOM   5865  HA  PRO A 385       5.670  48.088 -35.505  1.00  2.770          H  
ATOM   5866 1HB  PRO A 385       6.958  50.511 -35.987  1.00  4.160          H  
ATOM   5867 2HB  PRO A 385       5.412  50.344 -35.189  1.00  4.160          H  
ATOM   5868 1HG  PRO A 385       8.164  50.691 -33.951  1.00  4.160          H  
ATOM   5869 2HG  PRO A 385       6.642  51.452 -33.491  1.00  4.160          H  
ATOM   5870 1HD  PRO A 385       7.576  49.363 -32.112  1.00  4.160          H  
ATOM   5871 2HD  PRO A 385       5.808  49.501 -32.413  1.00  4.160          H  
ATOM   5872  N   ALA A 386       8.977  47.921 -35.455  1.00  2.100          N  
ATOM   5873  CA  ALA A 386      10.092  47.371 -36.193  1.00  2.430          C  
ATOM   5874  C   ALA A 386       9.895  45.862 -36.455  1.00  2.020          C  
ATOM   5875  O   ALA A 386      10.074  45.385 -37.579  1.00  2.190          O  
ATOM   5876  CB  ALA A 386      11.383  47.625 -35.439  1.00  3.270          C  
ATOM   5877  H   ALA A 386       9.171  48.247 -34.502  1.00  2.520          H  
ATOM   5878  HA  ALA A 386      10.142  47.878 -37.157  1.00  2.920          H  
ATOM   5879 1HB  ALA A 386      12.220  47.238 -36.012  1.00  3.920          H  
ATOM   5880 2HB  ALA A 386      11.504  48.699 -35.287  1.00  3.920          H  
ATOM   5881 3HB  ALA A 386      11.340  47.128 -34.470  1.00  3.920          H  
ATOM   5882  N   THR A 387       9.530  45.128 -35.387  1.00  1.860          N  
ATOM   5883  CA  THR A 387       9.369  43.671 -35.359  1.00  1.980          C  
ATOM   5884  C   THR A 387       8.082  43.113 -35.964  1.00  1.690          C  
ATOM   5885  O   THR A 387       8.114  42.142 -36.724  1.00  1.720          O  
ATOM   5886  CB  THR A 387       9.426  43.168 -33.898  1.00  2.720          C  
ATOM   5887  OG1 THR A 387      10.679  43.530 -33.318  1.00  2.720          O  
ATOM   5888  CG2 THR A 387       9.267  41.638 -33.832  1.00  2.720          C  
ATOM   5889  H   THR A 387       9.414  45.608 -34.494  1.00  2.230          H  
ATOM   5890  HA  THR A 387      10.205  43.242 -35.908  1.00  2.380          H  
ATOM   5891  HB  THR A 387       8.625  43.634 -33.322  1.00  3.270          H  
ATOM   5892  HG1 THR A 387      10.629  44.482 -33.067  1.00  3.270          H  
ATOM   5893 1HG2 THR A 387       9.317  41.342 -32.801  1.00  3.270          H  
ATOM   5894 2HG2 THR A 387       8.312  41.324 -34.240  1.00  3.270          H  
ATOM   5895 3HG2 THR A 387      10.071  41.158 -34.392  1.00  3.270          H  
ATOM   5896  N   ALA A 388       6.926  43.681 -35.616  1.00  1.810          N  
ATOM   5897  CA  ALA A 388       5.632  43.145 -36.040  1.00  2.190          C  
ATOM   5898  C   ALA A 388       5.322  43.552 -37.482  1.00  2.020          C  
ATOM   5899  O   ALA A 388       4.393  44.302 -37.769  1.00  2.310          O  
ATOM   5900  CB  ALA A 388       4.523  43.610 -35.096  1.00  2.910          C  
ATOM   5901  H   ALA A 388       6.949  44.504 -35.025  1.00  2.170          H  
ATOM   5902  HA  ALA A 388       5.696  42.068 -35.995  1.00  2.630          H  
ATOM   5903 1HB  ALA A 388       3.573  43.181 -35.404  1.00  3.500          H  
ATOM   5904 2HB  ALA A 388       4.751  43.287 -34.079  1.00  3.500          H  
ATOM   5905 3HB  ALA A 388       4.458  44.698 -35.126  1.00  3.500          H  
ATOM   5906  N   ASP A 389       6.138  43.021 -38.377  1.00  1.950          N  
ATOM   5907  CA  ASP A 389       6.141  43.269 -39.808  1.00  2.290          C  
ATOM   5908  C   ASP A 389       6.419  41.971 -40.579  1.00  1.950          C  
ATOM   5909  O   ASP A 389       5.512  41.233 -41.023  1.00  2.150          O  
ATOM   5910  CB  ASP A 389       7.216  44.356 -40.077  1.00  3.070          C  
ATOM   5911  CG  ASP A 389       7.430  44.762 -41.545  1.00  3.070          C  
ATOM   5912  OD1 ASP A 389       6.781  44.231 -42.385  1.00  3.070          O  
ATOM   5913  OD2 ASP A 389       8.258  45.588 -41.801  1.00  3.070          O  
ATOM   5914  H   ASP A 389       6.853  42.413 -37.989  1.00  2.340          H  
ATOM   5915  HA  ASP A 389       5.162  43.652 -40.104  1.00  2.750          H  
ATOM   5916 1HB  ASP A 389       6.918  45.260 -39.533  1.00  3.680          H  
ATOM   5917 2HB  ASP A 389       8.171  44.060 -39.637  1.00  3.680          H  
ATOM   5918  N   TRP A 390       7.712  41.668 -40.644  1.00  1.720          N  
ATOM   5919  CA  TRP A 390       8.254  40.541 -41.363  1.00  1.880          C  
ATOM   5920  C   TRP A 390       7.744  39.191 -40.930  1.00  1.480          C  
ATOM   5921  O   TRP A 390       7.781  38.270 -41.728  1.00  1.660          O  
ATOM   5922  CB  TRP A 390       9.784  40.515 -41.244  1.00  2.570          C  
ATOM   5923  CG  TRP A 390      10.356  40.257 -39.845  1.00  2.570          C  
ATOM   5924  CD1 TRP A 390      10.698  41.193 -38.908  1.00  2.570          C  
ATOM   5925  CD2 TRP A 390      10.695  38.964 -39.251  1.00  2.570          C  
ATOM   5926  NE1 TRP A 390      11.213  40.576 -37.789  1.00  2.570          N  
ATOM   5927  CE2 TRP A 390      11.213  39.222 -37.980  1.00  2.570          C  
ATOM   5928  CE3 TRP A 390      10.607  37.635 -39.692  1.00  2.570          C  
ATOM   5929  CZ2 TRP A 390      11.635  38.202 -37.140  1.00  2.570          C  
ATOM   5930  CZ3 TRP A 390      11.028  36.619 -38.851  1.00  2.570          C  
ATOM   5931  CH2 TRP A 390      11.528  36.893 -37.610  1.00  2.570          C  
ATOM   5932  H   TRP A 390       8.371  42.300 -40.217  1.00  2.060          H  
ATOM   5933  HA  TRP A 390       8.004  40.676 -42.417  1.00  2.260          H  
ATOM   5934 1HB  TRP A 390      10.158  39.720 -41.876  1.00  3.080          H  
ATOM   5935 2HB  TRP A 390      10.196  41.450 -41.628  1.00  3.080          H  
ATOM   5936  HD1 TRP A 390      10.591  42.275 -39.025  1.00  3.080          H  
ATOM   5937  HE1 TRP A 390      11.552  41.045 -36.960  1.00  3.080          H  
ATOM   5938  HE3 TRP A 390      10.215  37.412 -40.674  1.00  3.080          H  
ATOM   5939  HZ2 TRP A 390      12.041  38.401 -36.147  1.00  3.080          H  
ATOM   5940  HZ3 TRP A 390      10.957  35.598 -39.205  1.00  3.080          H  
ATOM   5941  HH2 TRP A 390      11.853  36.069 -36.976  1.00  3.080          H  
ATOM   5942  N   ILE A 391       7.302  39.031 -39.692  1.00  1.340          N  
ATOM   5943  CA  ILE A 391       6.909  37.719 -39.207  1.00  1.590          C  
ATOM   5944  C   ILE A 391       5.706  37.115 -39.902  1.00  1.510          C  
ATOM   5945  O   ILE A 391       5.726  35.931 -40.235  1.00  1.570          O  
ATOM   5946  CB  ILE A 391       6.667  37.734 -37.720  1.00  2.130          C  
ATOM   5947  CG1 ILE A 391       7.983  38.028 -37.027  1.00  2.130          C  
ATOM   5948  CG2 ILE A 391       6.101  36.350 -37.294  1.00  2.130          C  
ATOM   5949  CD1 ILE A 391       7.895  38.377 -35.584  1.00  2.130          C  
ATOM   5950  H   ILE A 391       7.275  39.823 -39.064  1.00  1.610          H  
ATOM   5951  HA  ILE A 391       7.759  37.054 -39.371  1.00  1.910          H  
ATOM   5952  HB  ILE A 391       5.998  38.514 -37.479  1.00  2.550          H  
ATOM   5953 1HG1 ILE A 391       8.625  37.169 -37.140  1.00  2.550          H  
ATOM   5954 2HG1 ILE A 391       8.445  38.870 -37.519  1.00  2.550          H  
ATOM   5955 1HG2 ILE A 391       5.952  36.327 -36.231  1.00  2.550          H  
ATOM   5956 2HG2 ILE A 391       5.149  36.142 -37.771  1.00  2.550          H  
ATOM   5957 3HG2 ILE A 391       6.809  35.569 -37.570  1.00  2.550          H  
ATOM   5958 1HD1 ILE A 391       8.897  38.574 -35.224  1.00  2.550          H  
ATOM   5959 2HD1 ILE A 391       7.284  39.269 -35.460  1.00  2.550          H  
ATOM   5960 3HD1 ILE A 391       7.467  37.560 -35.019  1.00  2.550          H  
ATOM   5961  N   LEU A 392       4.629  37.869 -40.072  1.00  1.750          N  
ATOM   5962  CA  LEU A 392       3.514  37.224 -40.733  1.00  2.170          C  
ATOM   5963  C   LEU A 392       3.806  37.111 -42.208  1.00  1.960          C  
ATOM   5964  O   LEU A 392       3.299  36.215 -42.884  1.00  2.150          O  
ATOM   5965  CB  LEU A 392       2.207  37.949 -40.543  1.00  2.870          C  
ATOM   5966  CG  LEU A 392       1.632  38.001 -39.150  1.00  2.870          C  
ATOM   5967  CD1 LEU A 392       0.407  38.784 -39.249  1.00  2.870          C  
ATOM   5968  CD2 LEU A 392       1.334  36.617 -38.576  1.00  2.870          C  
ATOM   5969  H   LEU A 392       4.605  38.841 -39.790  1.00  2.100          H  
ATOM   5970  HA  LEU A 392       3.416  36.227 -40.331  1.00  2.600          H  
ATOM   5971 1HB  LEU A 392       2.359  38.975 -40.858  1.00  3.440          H  
ATOM   5972 2HB  LEU A 392       1.463  37.493 -41.197  1.00  3.440          H  
ATOM   5973  HG  LEU A 392       2.321  38.503 -38.502  1.00  3.440          H  
ATOM   5974 1HD1 LEU A 392      -0.049  38.881 -38.295  1.00  3.440          H  
ATOM   5975 2HD1 LEU A 392       0.626  39.775 -39.646  1.00  3.440          H  
ATOM   5976 3HD1 LEU A 392      -0.249  38.256 -39.908  1.00  3.440          H  
ATOM   5977 1HD2 LEU A 392       0.904  36.737 -37.585  1.00  3.440          H  
ATOM   5978 2HD2 LEU A 392       0.623  36.098 -39.220  1.00  3.440          H  
ATOM   5979 3HD2 LEU A 392       2.242  36.032 -38.491  1.00  3.440          H  
ATOM   5980  N   ALA A 393       4.576  38.046 -42.760  1.00  1.860          N  
ATOM   5981  CA  ALA A 393       4.902  37.888 -44.166  1.00  2.110          C  
ATOM   5982  C   ALA A 393       5.774  36.612 -44.346  1.00  1.900          C  
ATOM   5983  O   ALA A 393       5.600  35.824 -45.275  1.00  2.270          O  
ATOM   5984  CB  ALA A 393       5.554  39.128 -44.677  1.00  2.850          C  
ATOM   5985  H   ALA A 393       4.954  38.836 -42.211  1.00  2.230          H  
ATOM   5986  HA  ALA A 393       3.972  37.738 -44.719  1.00  2.530          H  
ATOM   5987 1HB  ALA A 393       5.714  38.967 -45.705  1.00  3.420          H  
ATOM   5988 2HB  ALA A 393       4.899  39.976 -44.537  1.00  3.420          H  
ATOM   5989 3HB  ALA A 393       6.495  39.308 -44.154  1.00  3.420          H  
ATOM   5990  N   PHE A 394       6.671  36.379 -43.378  1.00  1.650          N  
ATOM   5991  CA  PHE A 394       7.581  35.236 -43.249  1.00  2.000          C  
ATOM   5992  C   PHE A 394       6.880  33.895 -43.239  1.00  1.850          C  
ATOM   5993  O   PHE A 394       7.218  33.011 -44.020  1.00  2.570          O  
ATOM   5994  CB  PHE A 394       8.430  35.477 -42.012  1.00  2.660          C  
ATOM   5995  CG  PHE A 394       9.201  34.421 -41.384  1.00  2.660          C  
ATOM   5996  CD1 PHE A 394      10.343  33.895 -41.923  1.00  2.660          C  
ATOM   5997  CD2 PHE A 394       8.788  34.006 -40.115  1.00  2.660          C  
ATOM   5998  CE1 PHE A 394      11.059  32.949 -41.217  1.00  2.660          C  
ATOM   5999  CE2 PHE A 394       9.489  33.092 -39.415  1.00  2.660          C  
ATOM   6000  CZ  PHE A 394      10.634  32.549 -39.961  1.00  2.660          C  
ATOM   6001  H   PHE A 394       6.778  37.092 -42.661  1.00  1.980          H  
ATOM   6002  HA  PHE A 394       8.247  35.248 -44.106  1.00  2.400          H  
ATOM   6003 1HB  PHE A 394       9.130  36.264 -42.266  1.00  3.190          H  
ATOM   6004 2HB  PHE A 394       7.813  35.867 -41.281  1.00  3.190          H  
ATOM   6005  HD1 PHE A 394      10.680  34.231 -42.905  1.00  3.190          H  
ATOM   6006  HD2 PHE A 394       7.881  34.444 -39.680  1.00  3.190          H  
ATOM   6007  HE1 PHE A 394      11.966  32.523 -41.646  1.00  3.190          H  
ATOM   6008  HE2 PHE A 394       9.142  32.790 -38.427  1.00  3.190          H  
ATOM   6009  HZ  PHE A 394      11.205  31.804 -39.406  1.00  3.190          H  
ATOM   6010  N   ILE A 395       5.861  33.724 -42.406  1.00  1.590          N  
ATOM   6011  CA  ILE A 395       5.174  32.426 -42.372  1.00  1.860          C  
ATOM   6012  C   ILE A 395       4.485  32.062 -43.711  1.00  1.580          C  
ATOM   6013  O   ILE A 395       3.991  30.949 -43.859  1.00  1.840          O  
ATOM   6014  CB  ILE A 395       4.128  32.334 -41.228  1.00  2.500          C  
ATOM   6015  CG1 ILE A 395       2.991  33.348 -41.480  1.00  2.500          C  
ATOM   6016  CG2 ILE A 395       4.829  32.588 -39.865  1.00  2.500          C  
ATOM   6017  CD1 ILE A 395       1.773  33.247 -40.587  1.00  2.500          C  
ATOM   6018  H   ILE A 395       5.615  34.487 -41.770  1.00  1.910          H  
ATOM   6019  HA  ILE A 395       5.929  31.665 -42.176  1.00  2.230          H  
ATOM   6020  HB  ILE A 395       3.687  31.335 -41.225  1.00  3.000          H  
ATOM   6021 1HG1 ILE A 395       3.404  34.312 -41.382  1.00  3.000          H  
ATOM   6022 2HG1 ILE A 395       2.641  33.229 -42.486  1.00  3.000          H  
ATOM   6023 1HG2 ILE A 395       4.118  32.505 -39.050  1.00  3.000          H  
ATOM   6024 2HG2 ILE A 395       5.608  31.861 -39.715  1.00  3.000          H  
ATOM   6025 3HG2 ILE A 395       5.268  33.573 -39.853  1.00  3.000          H  
ATOM   6026 1HD1 ILE A 395       1.056  34.014 -40.881  1.00  3.000          H  
ATOM   6027 2HD1 ILE A 395       1.323  32.260 -40.707  1.00  3.000          H  
ATOM   6028 3HD1 ILE A 395       2.049  33.396 -39.549  1.00  3.000          H  
ATOM   6029  N   CYS A 396       4.383  33.023 -44.654  1.00  1.490          N  
ATOM   6030  CA  CYS A 396       3.755  32.812 -45.954  1.00  1.830          C  
ATOM   6031  C   CYS A 396       4.788  32.776 -47.091  1.00  1.650          C  
ATOM   6032  O   CYS A 396       4.426  32.772 -48.271  1.00  1.990          O  
ATOM   6033  CB  CYS A 396       2.758  33.934 -46.214  1.00  2.430          C  
ATOM   6034  SG  CYS A 396       1.396  33.975 -45.029  1.00  2.430          S  
ATOM   6035  H   CYS A 396       4.827  33.934 -44.516  1.00  1.790          H  
ATOM   6036  HA  CYS A 396       3.229  31.862 -45.933  1.00  2.200          H  
ATOM   6037 1HB  CYS A 396       3.283  34.894 -46.152  1.00  2.910          H  
ATOM   6038 2HB  CYS A 396       2.348  33.854 -47.214  1.00  2.910          H  
ATOM   6039  HG  CYS A 396       2.158  34.379 -43.991  1.00  2.910          H  
ATOM   6040  N   VAL A 397       6.066  32.745 -46.732  1.00  1.560          N  
ATOM   6041  CA  VAL A 397       7.153  32.722 -47.703  1.00  1.930          C  
ATOM   6042  C   VAL A 397       7.045  31.435 -48.501  1.00  1.840          C  
ATOM   6043  O   VAL A 397       6.491  30.455 -48.008  1.00  2.020          O  
ATOM   6044  CB  VAL A 397       8.530  32.831 -46.983  1.00  2.550          C  
ATOM   6045  CG1 VAL A 397       8.845  31.556 -46.219  1.00  2.550          C  
ATOM   6046  CG2 VAL A 397       9.674  33.155 -47.976  1.00  2.550          C  
ATOM   6047  H   VAL A 397       6.300  32.766 -45.738  1.00  1.870          H  
ATOM   6048  HA  VAL A 397       7.045  33.573 -48.375  1.00  2.320          H  
ATOM   6049  HB  VAL A 397       8.447  33.627 -46.252  1.00  3.060          H  
ATOM   6050 1HG1 VAL A 397       9.782  31.672 -45.680  1.00  3.060          H  
ATOM   6051 2HG1 VAL A 397       8.051  31.332 -45.512  1.00  3.060          H  
ATOM   6052 3HG1 VAL A 397       8.939  30.747 -46.911  1.00  3.060          H  
ATOM   6053 1HG2 VAL A 397      10.603  33.269 -47.420  1.00  3.060          H  
ATOM   6054 2HG2 VAL A 397       9.810  32.373 -48.697  1.00  3.060          H  
ATOM   6055 3HG2 VAL A 397       9.446  34.088 -48.493  1.00  3.060          H  
ATOM   6056  N   TYR A 398       7.650  31.425 -49.687  1.00  2.040          N  
ATOM   6057  CA  TYR A 398       7.685  30.331 -50.663  1.00  2.580          C  
ATOM   6058  C   TYR A 398       7.499  28.912 -50.150  1.00  2.390          C  
ATOM   6059  O   TYR A 398       6.844  28.102 -50.824  1.00  2.710          O  
ATOM   6060  CB  TYR A 398       9.042  30.333 -51.326  1.00  3.400          C  
ATOM   6061  CG  TYR A 398       9.306  31.420 -52.282  1.00  3.400          C  
ATOM   6062  CD1 TYR A 398      10.182  32.430 -51.939  1.00  3.400          C  
ATOM   6063  CD2 TYR A 398       8.696  31.411 -53.518  1.00  3.400          C  
ATOM   6064  CE1 TYR A 398      10.444  33.440 -52.831  1.00  3.400          C  
ATOM   6065  CE2 TYR A 398       8.956  32.419 -54.415  1.00  3.400          C  
ATOM   6066  CZ  TYR A 398       9.826  33.434 -54.075  1.00  3.400          C  
ATOM   6067  OH  TYR A 398      10.087  34.443 -54.973  1.00  3.400          O  
ATOM   6068  H   TYR A 398       8.091  32.289 -49.965  1.00  2.450          H  
ATOM   6069  HA  TYR A 398       6.900  30.524 -51.395  1.00  3.100          H  
ATOM   6070 1HB  TYR A 398       9.761  30.421 -50.531  1.00  4.080          H  
ATOM   6071 2HB  TYR A 398       9.217  29.394 -51.813  1.00  4.080          H  
ATOM   6072  HD1 TYR A 398      10.670  32.429 -50.965  1.00  4.080          H  
ATOM   6073  HD2 TYR A 398       8.011  30.608 -53.783  1.00  4.080          H  
ATOM   6074  HE1 TYR A 398      11.135  34.239 -52.562  1.00  4.080          H  
ATOM   6075  HE2 TYR A 398       8.475  32.417 -55.394  1.00  4.080          H  
ATOM   6076  HH  TYR A 398      10.710  35.063 -54.585  1.00  4.080          H  
ATOM   6077  N   VAL A 399       8.055  28.588 -48.979  1.00  2.140          N  
ATOM   6078  CA  VAL A 399       8.066  27.232 -48.436  1.00  2.390          C  
ATOM   6079  C   VAL A 399       6.624  26.740 -48.296  1.00  1.950          C  
ATOM   6080  O   VAL A 399       6.363  25.537 -48.262  1.00  2.340          O  
ATOM   6081  CB  VAL A 399       8.769  27.194 -47.066  1.00  3.250          C  
ATOM   6082  CG1 VAL A 399      10.200  27.745 -47.248  1.00  3.250          C  
ATOM   6083  CG2 VAL A 399       7.941  27.929 -45.987  1.00  3.250          C  
ATOM   6084  H   VAL A 399       8.519  29.329 -48.476  1.00  2.570          H  
ATOM   6085  HA  VAL A 399       8.611  26.591 -49.117  1.00  2.870          H  
ATOM   6086  HB  VAL A 399       8.881  26.154 -46.761  1.00  3.900          H  
ATOM   6087 1HG1 VAL A 399      10.742  27.675 -46.302  1.00  3.900          H  
ATOM   6088 2HG1 VAL A 399      10.714  27.178 -48.003  1.00  3.900          H  
ATOM   6089 3HG1 VAL A 399      10.171  28.777 -47.561  1.00  3.900          H  
ATOM   6090 1HG2 VAL A 399       8.462  27.872 -45.031  1.00  3.900          H  
ATOM   6091 2HG2 VAL A 399       7.802  28.953 -46.257  1.00  3.900          H  
ATOM   6092 3HG2 VAL A 399       6.963  27.473 -45.872  1.00  3.900          H  
ATOM   6093  N   ALA A 400       5.693  27.699 -48.272  1.00  1.450          N  
ATOM   6094  CA  ALA A 400       4.271  27.500 -48.177  1.00  1.500          C  
ATOM   6095  C   ALA A 400       3.754  26.625 -49.307  1.00  1.430          C  
ATOM   6096  O   ALA A 400       2.792  25.885 -49.122  1.00  1.630          O  
ATOM   6097  CB  ALA A 400       3.577  28.835 -48.147  1.00  2.080          C  
ATOM   6098  H   ALA A 400       6.031  28.664 -48.297  1.00  1.740          H  
ATOM   6099  HA  ALA A 400       4.071  27.013 -47.270  1.00  1.800          H  
ATOM   6100 1HB  ALA A 400       2.526  28.667 -48.017  1.00  2.500          H  
ATOM   6101 2HB  ALA A 400       3.954  29.422 -47.311  1.00  2.500          H  
ATOM   6102 3HB  ALA A 400       3.775  29.364 -49.077  1.00  2.500          H  
ATOM   6103  N   GLY A 401       4.356  26.713 -50.491  1.00  1.640          N  
ATOM   6104  CA  GLY A 401       3.936  25.870 -51.597  1.00  2.260          C  
ATOM   6105  C   GLY A 401       4.837  24.628 -51.743  1.00  2.370          C  
ATOM   6106  O   GLY A 401       4.390  23.581 -52.218  1.00  2.620          O  
ATOM   6107  H   GLY A 401       5.136  27.359 -50.628  1.00  1.970          H  
ATOM   6108 1HA  GLY A 401       2.901  25.568 -51.453  1.00  2.710          H  
ATOM   6109 2HA  GLY A 401       3.969  26.452 -52.515  1.00  2.710          H  
ATOM   6110  N   PHE A 402       6.100  24.755 -51.316  1.00  2.470          N  
ATOM   6111  CA  PHE A 402       7.121  23.699 -51.466  1.00  2.990          C  
ATOM   6112  C   PHE A 402       7.181  22.575 -50.402  1.00  2.690          C  
ATOM   6113  O   PHE A 402       7.235  21.374 -50.752  1.00  2.930          O  
ATOM   6114  CB  PHE A 402       8.490  24.361 -51.504  1.00  3.980          C  
ATOM   6115  CG  PHE A 402       8.740  25.159 -52.720  1.00  3.980          C  
ATOM   6116  CD1 PHE A 402       8.775  26.520 -52.682  1.00  3.980          C  
ATOM   6117  CD2 PHE A 402       8.911  24.544 -53.908  1.00  3.980          C  
ATOM   6118  CE1 PHE A 402       8.976  27.249 -53.827  1.00  3.980          C  
ATOM   6119  CE2 PHE A 402       9.117  25.244 -55.052  1.00  3.980          C  
ATOM   6120  CZ  PHE A 402       9.151  26.609 -55.017  1.00  3.980          C  
ATOM   6121  H   PHE A 402       6.367  25.676 -50.960  1.00  2.960          H  
ATOM   6122  HA  PHE A 402       6.942  23.222 -52.430  1.00  3.590          H  
ATOM   6123 1HB  PHE A 402       8.590  24.999 -50.654  1.00  4.770          H  
ATOM   6124 2HB  PHE A 402       9.248  23.616 -51.432  1.00  4.770          H  
ATOM   6125  HD1 PHE A 402       8.649  27.016 -51.746  1.00  4.770          H  
ATOM   6126  HD2 PHE A 402       8.874  23.475 -53.942  1.00  4.770          H  
ATOM   6127  HE1 PHE A 402       9.000  28.330 -53.790  1.00  4.770          H  
ATOM   6128  HE2 PHE A 402       9.250  24.701 -55.993  1.00  4.770          H  
ATOM   6129  HZ  PHE A 402       9.314  27.177 -55.929  1.00  4.770          H  
ATOM   6130  N   ALA A 403       7.157  22.977 -49.113  1.00  2.410          N  
ATOM   6131  CA  ALA A 403       7.321  22.114 -47.928  1.00  2.650          C  
ATOM   6132  C   ALA A 403       6.205  21.099 -47.829  1.00  2.400          C  
ATOM   6133  O   ALA A 403       6.288  20.129 -47.090  1.00  2.780          O  
ATOM   6134  CB  ALA A 403       7.370  22.950 -46.657  1.00  3.610          C  
ATOM   6135  H   ALA A 403       7.032  23.972 -48.924  1.00  2.890          H  
ATOM   6136  HA  ALA A 403       8.264  21.574 -48.030  1.00  3.180          H  
ATOM   6137 1HB  ALA A 403       7.518  22.296 -45.797  1.00  4.340          H  
ATOM   6138 2HB  ALA A 403       8.190  23.661 -46.720  1.00  4.340          H  
ATOM   6139 3HB  ALA A 403       6.431  23.490 -46.545  1.00  4.340          H  
ATOM   6140  N   TRP A 404       5.137  21.356 -48.556  1.00  2.040          N  
ATOM   6141  CA  TRP A 404       3.967  20.517 -48.613  1.00  2.310          C  
ATOM   6142  C   TRP A 404       4.353  19.075 -48.969  1.00  2.520          C  
ATOM   6143  O   TRP A 404       3.781  18.134 -48.413  1.00  2.900          O  
ATOM   6144  CB  TRP A 404       2.976  21.131 -49.611  1.00  3.130          C  
ATOM   6145  CG  TRP A 404       1.716  20.358 -49.830  1.00  3.130          C  
ATOM   6146  CD1 TRP A 404       0.598  20.381 -49.059  1.00  3.130          C  
ATOM   6147  CD2 TRP A 404       1.412  19.490 -50.946  1.00  3.130          C  
ATOM   6148  NE1 TRP A 404      -0.370  19.563 -49.608  1.00  3.130          N  
ATOM   6149  CE2 TRP A 404       0.113  19.018 -50.757  1.00  3.130          C  
ATOM   6150  CE3 TRP A 404       2.121  19.094 -52.074  1.00  3.130          C  
ATOM   6151  CZ2 TRP A 404      -0.490  18.158 -51.655  1.00  3.130          C  
ATOM   6152  CZ3 TRP A 404       1.522  18.231 -52.975  1.00  3.130          C  
ATOM   6153  CH2 TRP A 404       0.249  17.772 -52.770  1.00  3.130          C  
ATOM   6154  H   TRP A 404       5.162  22.189 -49.128  1.00  2.450          H  
ATOM   6155  HA  TRP A 404       3.497  20.513 -47.628  1.00  2.770          H  
ATOM   6156 1HB  TRP A 404       2.698  22.131 -49.265  1.00  3.750          H  
ATOM   6157 2HB  TRP A 404       3.470  21.260 -50.573  1.00  3.750          H  
ATOM   6158  HD1 TRP A 404       0.482  20.963 -48.145  1.00  3.750          H  
ATOM   6159  HE1 TRP A 404      -1.332  19.406 -49.231  1.00  3.750          H  
ATOM   6160  HE3 TRP A 404       3.134  19.458 -52.244  1.00  3.750          H  
ATOM   6161  HZ2 TRP A 404      -1.507  17.792 -51.509  1.00  3.750          H  
ATOM   6162  HZ3 TRP A 404       2.090  17.928 -53.851  1.00  3.750          H  
ATOM   6163  HH2 TRP A 404      -0.196  17.096 -53.500  1.00  3.750          H  
ATOM   6164  N   SER A 405       5.275  18.885 -49.932  1.00  2.570          N  
ATOM   6165  CA  SER A 405       5.652  17.513 -50.283  1.00  3.140          C  
ATOM   6166  C   SER A 405       7.148  17.195 -50.368  1.00  3.200          C  
ATOM   6167  O   SER A 405       7.511  16.019 -50.326  1.00  3.540          O  
ATOM   6168  CB  SER A 405       5.028  17.105 -51.599  1.00  4.170          C  
ATOM   6169  OG  SER A 405       5.518  17.887 -52.666  1.00  4.170          O  
ATOM   6170  H   SER A 405       5.741  19.686 -50.358  1.00  3.080          H  
ATOM   6171  HA  SER A 405       5.242  16.860 -49.512  1.00  3.770          H  
ATOM   6172 1HB  SER A 405       5.256  16.056 -51.787  1.00  5.000          H  
ATOM   6173 2HB  SER A 405       3.962  17.187 -51.526  1.00  5.000          H  
ATOM   6174  HG  SER A 405       5.028  17.599 -53.443  1.00  5.000          H  
ATOM   6175  N   TRP A 406       8.035  18.191 -50.513  1.00  3.170          N  
ATOM   6176  CA  TRP A 406       9.470  17.894 -50.701  1.00  3.710          C  
ATOM   6177  C   TRP A 406       9.748  16.956 -51.891  1.00  4.050          C  
ATOM   6178  O   TRP A 406      10.610  16.079 -51.800  1.00  4.590          O  
ATOM   6179  CB  TRP A 406      10.107  17.267 -49.453  1.00  4.980          C  
ATOM   6180  CG  TRP A 406      10.038  18.110 -48.243  1.00  4.980          C  
ATOM   6181  CD1 TRP A 406      10.805  19.191 -47.969  1.00  4.980          C  
ATOM   6182  CD2 TRP A 406       9.173  17.936 -47.107  1.00  4.980          C  
ATOM   6183  NE1 TRP A 406      10.478  19.696 -46.762  1.00  4.980          N  
ATOM   6184  CE2 TRP A 406       9.483  18.946 -46.212  1.00  4.980          C  
ATOM   6185  CE3 TRP A 406       8.181  17.014 -46.784  1.00  4.980          C  
ATOM   6186  CZ2 TRP A 406       8.841  19.069 -44.992  1.00  4.980          C  
ATOM   6187  CZ3 TRP A 406       7.535  17.135 -45.567  1.00  4.980          C  
ATOM   6188  CH2 TRP A 406       7.862  18.140 -44.692  1.00  4.980          C  
ATOM   6189  H   TRP A 406       7.729  19.168 -50.524  1.00  3.800          H  
ATOM   6190  HA  TRP A 406       9.983  18.834 -50.874  1.00  4.450          H  
ATOM   6191 1HB  TRP A 406       9.658  16.304 -49.233  1.00  5.970          H  
ATOM   6192 2HB  TRP A 406      11.164  17.080 -49.655  1.00  5.970          H  
ATOM   6193  HD1 TRP A 406      11.577  19.596 -48.624  1.00  5.970          H  
ATOM   6194  HE1 TRP A 406      10.911  20.500 -46.335  1.00  5.970          H  
ATOM   6195  HE3 TRP A 406       7.919  16.213 -47.476  1.00  5.970          H  
ATOM   6196  HZ2 TRP A 406       9.080  19.848 -44.282  1.00  5.970          H  
ATOM   6197  HZ3 TRP A 406       6.760  16.412 -45.322  1.00  5.970          H  
ATOM   6198  HH2 TRP A 406       7.337  18.208 -43.741  1.00  5.970          H  
ATOM   6199  N   GLY A 407       9.041  17.152 -53.007  1.00  4.080          N  
ATOM   6200  CA  GLY A 407       9.227  16.332 -54.202  1.00  4.510          C  
ATOM   6201  C   GLY A 407      10.352  16.902 -55.068  1.00  5.280          C  
ATOM   6202  O   GLY A 407      11.146  17.700 -54.568  1.00  5.510          O  
ATOM   6203  H   GLY A 407       8.335  17.878 -53.008  1.00  4.900          H  
ATOM   6204 1HA  GLY A 407       9.460  15.309 -53.905  1.00  5.410          H  
ATOM   6205 2HA  GLY A 407       8.286  16.310 -54.744  1.00  5.410          H  
ATOM   6206  N   PRO A 408      10.405  16.563 -56.378  1.00  6.010          N  
ATOM   6207  CA  PRO A 408      11.434  16.939 -57.353  1.00  7.090          C  
ATOM   6208  C   PRO A 408      11.802  18.414 -57.308  1.00  7.420          C  
ATOM   6209  O   PRO A 408      12.960  18.775 -57.504  1.00  8.210          O  
ATOM   6210  CB  PRO A 408      10.781  16.550 -58.677  1.00 10.630          C  
ATOM   6211  CG  PRO A 408       9.881  15.381 -58.316  1.00 10.630          C  
ATOM   6212  CD  PRO A 408       9.322  15.731 -56.953  1.00 10.630          C  
ATOM   6213  HA  PRO A 408      12.330  16.321 -57.177  1.00  8.510          H  
ATOM   6214 1HB  PRO A 408      10.230  17.411 -59.092  1.00 12.760          H  
ATOM   6215 2HB  PRO A 408      11.552  16.284 -59.414  1.00 12.760          H  
ATOM   6216 1HG  PRO A 408       9.098  15.251 -59.080  1.00 12.760          H  
ATOM   6217 2HG  PRO A 408      10.468  14.447 -58.306  1.00 12.760          H  
ATOM   6218 1HD  PRO A 408       8.391  16.309 -57.067  1.00 12.760          H  
ATOM   6219 2HD  PRO A 408       9.176  14.805 -56.370  1.00 12.760          H  
ATOM   6220  N   LEU A 409      10.813  19.276 -57.057  1.00  7.050          N  
ATOM   6221  CA  LEU A 409      11.092  20.684 -56.911  1.00  7.570          C  
ATOM   6222  C   LEU A 409      10.382  21.137 -55.661  1.00  7.720          C  
ATOM   6223  O   LEU A 409       9.706  22.159 -55.652  1.00  7.920          O  
ATOM   6224  CB  LEU A 409      10.590  21.494 -58.113  1.00 10.390          C  
ATOM   6225  CG  LEU A 409      11.236  21.188 -59.480  1.00 10.390          C  
ATOM   6226  CD1 LEU A 409      10.435  21.888 -60.561  1.00 10.390          C  
ATOM   6227  CD2 LEU A 409      12.696  21.675 -59.496  1.00 10.390          C  
ATOM   6228  H   LEU A 409       9.856  18.967 -56.957  1.00  8.460          H  
ATOM   6229  HA  LEU A 409      12.159  20.836 -56.767  1.00  9.080          H  
ATOM   6230 1HB  LEU A 409       9.521  21.320 -58.212  1.00 12.470          H  
ATOM   6231 2HB  LEU A 409      10.740  22.547 -57.903  1.00 12.470          H  
ATOM   6232  HG  LEU A 409      11.207  20.116 -59.670  1.00 12.470          H  
ATOM   6233 1HD1 LEU A 409      10.874  21.673 -61.535  1.00 12.470          H  
ATOM   6234 2HD1 LEU A 409       9.404  21.532 -60.543  1.00 12.470          H  
ATOM   6235 3HD1 LEU A 409      10.450  22.963 -60.386  1.00 12.470          H  
ATOM   6236 1HD2 LEU A 409      13.137  21.459 -60.467  1.00 12.470          H  
ATOM   6237 2HD2 LEU A 409      12.731  22.743 -59.317  1.00 12.470          H  
ATOM   6238 3HD2 LEU A 409      13.269  21.162 -58.726  1.00 12.470          H  
ATOM   6239  N   GLY A 410      10.558  20.368 -54.591  1.00  7.910          N  
ATOM   6240  CA  GLY A 410      10.002  20.655 -53.276  1.00  8.410          C  
ATOM   6241  C   GLY A 410      11.064  21.171 -52.322  1.00  8.670          C  
ATOM   6242  O   GLY A 410      10.765  21.852 -51.354  1.00  9.140          O  
ATOM   6243  H   GLY A 410      11.077  19.496 -54.709  1.00  9.490          H  
ATOM   6244 1HA  GLY A 410       9.193  21.376 -53.360  1.00 10.090          H  
ATOM   6245 2HA  GLY A 410       9.557  19.760 -52.883  1.00 10.090          H  
ATOM   6246  N   TRP A 411      12.328  20.860 -52.595  1.00  8.600          N  
ATOM   6247  CA  TRP A 411      13.443  21.366 -51.794  1.00  9.130          C  
ATOM   6248  C   TRP A 411      13.978  22.643 -52.420  1.00  9.340          C  
ATOM   6249  O   TRP A 411      14.793  23.357 -51.830  1.00  9.850          O  
ATOM   6250  CB  TRP A 411      14.586  20.349 -51.737  1.00 12.570          C  
ATOM   6251  CG  TRP A 411      14.940  19.784 -53.092  1.00 12.570          C  
ATOM   6252  CD1 TRP A 411      15.695  20.373 -54.074  1.00 12.570          C  
ATOM   6253  CD2 TRP A 411      14.592  18.463 -53.591  1.00 12.570          C  
ATOM   6254  NE1 TRP A 411      15.799  19.533 -55.156  1.00 12.570          N  
ATOM   6255  CE2 TRP A 411      15.136  18.352 -54.869  1.00 12.570          C  
ATOM   6256  CE3 TRP A 411      13.875  17.381 -53.057  1.00 12.570          C  
ATOM   6257  CZ2 TRP A 411      14.978  17.199 -55.632  1.00 12.570          C  
ATOM   6258  CZ3 TRP A 411      13.738  16.228 -53.814  1.00 12.570          C  
ATOM   6259  CH2 TRP A 411      14.273  16.139 -55.069  1.00 12.570          C  
ATOM   6260  H   TRP A 411      12.535  20.239 -53.369  1.00 10.320          H  
ATOM   6261  HA  TRP A 411      13.098  21.577 -50.783  1.00 10.960          H  
ATOM   6262 1HB  TRP A 411      15.477  20.812 -51.317  1.00 15.080          H  
ATOM   6263 2HB  TRP A 411      14.311  19.531 -51.078  1.00 15.080          H  
ATOM   6264  HD1 TRP A 411      16.131  21.370 -54.020  1.00 15.080          H  
ATOM   6265  HE1 TRP A 411      16.288  19.754 -56.020  1.00 15.080          H  
ATOM   6266  HE3 TRP A 411      13.434  17.435 -52.063  1.00 15.080          H  
ATOM   6267  HZ2 TRP A 411      15.385  17.108 -56.632  1.00 15.080          H  
ATOM   6268  HZ3 TRP A 411      13.178  15.398 -53.379  1.00 15.080          H  
ATOM   6269  HH2 TRP A 411      14.139  15.224 -55.640  1.00 15.080          H  
ATOM   6270  N   LEU A 412      13.409  22.984 -53.584  1.00  9.190          N  
ATOM   6271  CA  LEU A 412      13.841  24.102 -54.416  1.00  9.640          C  
ATOM   6272  C   LEU A 412      14.015  25.383 -53.615  1.00 10.170          C  
ATOM   6273  O   LEU A 412      14.938  26.148 -53.874  1.00 10.800          O  
ATOM   6274  CB  LEU A 412      12.842  24.309 -55.563  1.00 13.320          C  
ATOM   6275  CG  LEU A 412      13.170  25.428 -56.596  1.00 13.320          C  
ATOM   6276  CD1 LEU A 412      14.484  25.110 -57.326  1.00 13.320          C  
ATOM   6277  CD2 LEU A 412      12.027  25.529 -57.594  1.00 13.320          C  
ATOM   6278  H   LEU A 412      12.684  22.372 -53.935  1.00 11.030          H  
ATOM   6279  HA  LEU A 412      14.809  23.836 -54.835  1.00 11.570          H  
ATOM   6280 1HB  LEU A 412      12.753  23.373 -56.111  1.00 15.980          H  
ATOM   6281 2HB  LEU A 412      11.872  24.533 -55.129  1.00 15.980          H  
ATOM   6282  HG  LEU A 412      13.289  26.383 -56.080  1.00 15.980          H  
ATOM   6283 1HD1 LEU A 412      14.695  25.900 -58.044  1.00 15.980          H  
ATOM   6284 2HD1 LEU A 412      15.314  25.056 -56.619  1.00 15.980          H  
ATOM   6285 3HD1 LEU A 412      14.393  24.161 -57.850  1.00 15.980          H  
ATOM   6286 1HD2 LEU A 412      12.246  26.314 -58.317  1.00 15.980          H  
ATOM   6287 2HD2 LEU A 412      11.906  24.591 -58.114  1.00 15.980          H  
ATOM   6288 3HD2 LEU A 412      11.115  25.769 -57.075  1.00 15.980          H  
ATOM   6289  N   VAL A 413      13.117  25.662 -52.685  1.00 10.140          N  
ATOM   6290  CA  VAL A 413      13.340  26.827 -51.857  1.00 10.780          C  
ATOM   6291  C   VAL A 413      13.740  26.465 -50.409  1.00 11.200          C  
ATOM   6292  O   VAL A 413      14.815  26.883 -49.991  1.00 11.750          O  
ATOM   6293  CB  VAL A 413      12.187  27.840 -51.920  1.00 14.840          C  
ATOM   6294  CG1 VAL A 413      12.473  28.985 -50.957  1.00 14.840          C  
ATOM   6295  CG2 VAL A 413      12.098  28.366 -53.352  1.00 14.840          C  
ATOM   6296  H   VAL A 413      12.339  25.036 -52.552  1.00 12.170          H  
ATOM   6297  HA  VAL A 413      14.189  27.369 -52.272  1.00 12.940          H  
ATOM   6298  HB  VAL A 413      11.261  27.388 -51.648  1.00 17.800          H  
ATOM   6299 1HG1 VAL A 413      11.714  29.708 -51.020  1.00 17.800          H  
ATOM   6300 2HG1 VAL A 413      12.537  28.625 -49.931  1.00 17.800          H  
ATOM   6301 3HG1 VAL A 413      13.420  29.451 -51.234  1.00 17.800          H  
ATOM   6302 1HG2 VAL A 413      11.301  29.100 -53.430  1.00 17.800          H  
ATOM   6303 2HG2 VAL A 413      13.044  28.833 -53.626  1.00 17.800          H  
ATOM   6304 3HG2 VAL A 413      11.900  27.540 -54.031  1.00 17.800          H  
ATOM   6305  N   PRO A 414      12.956  25.707 -49.602  1.00 11.190          N  
ATOM   6306  CA  PRO A 414      13.301  25.433 -48.211  1.00 11.680          C  
ATOM   6307  C   PRO A 414      14.600  24.643 -47.922  1.00 11.780          C  
ATOM   6308  O   PRO A 414      15.105  24.752 -46.800  1.00 12.330          O  
ATOM   6309  CB  PRO A 414      12.078  24.633 -47.722  1.00 17.520          C  
ATOM   6310  CG  PRO A 414      11.420  24.085 -48.950  1.00 17.520          C  
ATOM   6311  CD  PRO A 414      11.674  25.104 -50.036  1.00 17.520          C  
ATOM   6312  HA  PRO A 414      13.338  26.389 -47.680  1.00 14.020          H  
ATOM   6313 1HB  PRO A 414      12.434  23.840 -47.102  1.00 21.020          H  
ATOM   6314 2HB  PRO A 414      11.434  25.240 -47.090  1.00 21.020          H  
ATOM   6315 1HG  PRO A 414      11.841  23.096 -49.197  1.00 21.020          H  
ATOM   6316 2HG  PRO A 414      10.347  23.918 -48.762  1.00 21.020          H  
ATOM   6317 1HD  PRO A 414      11.749  24.531 -50.941  1.00 21.020          H  
ATOM   6318 2HD  PRO A 414      10.875  25.845 -50.067  1.00 21.020          H  
ATOM   6319  N   SER A 415      15.135  23.831 -48.856  1.00 11.410          N  
ATOM   6320  CA  SER A 415      16.361  23.102 -48.538  1.00 11.690          C  
ATOM   6321  C   SER A 415      17.163  22.653 -49.766  1.00 11.780          C  
ATOM   6322  O   SER A 415      17.740  21.566 -49.769  1.00 12.080          O  
ATOM   6323  CB  SER A 415      16.020  21.903 -47.673  1.00 16.250          C  
ATOM   6324  OG  SER A 415      15.091  21.075 -48.305  1.00 16.250          O  
ATOM   6325  H   SER A 415      14.758  23.701 -49.797  1.00 13.690          H  
ATOM   6326  HA  SER A 415      16.999  23.766 -47.954  1.00 14.030          H  
ATOM   6327 1HB  SER A 415      16.925  21.337 -47.462  1.00 19.500          H  
ATOM   6328 2HB  SER A 415      15.622  22.237 -46.718  1.00 19.500          H  
ATOM   6329  HG  SER A 415      14.900  20.382 -47.677  1.00 19.500          H  
ATOM   6330  N   GLU A 416      17.316  23.518 -50.772  1.00 11.700          N  
ATOM   6331  CA  GLU A 416      18.083  23.154 -51.976  1.00 11.930          C  
ATOM   6332  C   GLU A 416      19.522  22.811 -51.625  1.00 11.820          C  
ATOM   6333  O   GLU A 416      20.141  21.936 -52.229  1.00 12.180          O  
ATOM   6334  CB  GLU A 416      18.073  24.258 -53.036  1.00 16.610          C  
ATOM   6335  CG  GLU A 416      18.716  23.818 -54.370  1.00 16.610          C  
ATOM   6336  CD  GLU A 416      18.665  24.857 -55.451  1.00 16.610          C  
ATOM   6337  OE1 GLU A 416      18.290  25.964 -55.168  1.00 16.610          O  
ATOM   6338  OE2 GLU A 416      19.002  24.536 -56.568  1.00 16.610          O  
ATOM   6339  H   GLU A 416      16.830  24.407 -50.733  1.00 14.040          H  
ATOM   6340  HA  GLU A 416      17.625  22.267 -52.411  1.00 14.320          H  
ATOM   6341 1HB  GLU A 416      17.044  24.561 -53.235  1.00 19.930          H  
ATOM   6342 2HB  GLU A 416      18.609  25.129 -52.667  1.00 19.930          H  
ATOM   6343 1HG  GLU A 416      19.760  23.563 -54.200  1.00 19.930          H  
ATOM   6344 2HG  GLU A 416      18.207  22.920 -54.717  1.00 19.930          H  
ATOM   6345  N   ILE A 417      20.036  23.519 -50.621  1.00 11.490          N  
ATOM   6346  CA  ILE A 417      21.392  23.401 -50.107  1.00 11.580          C  
ATOM   6347  C   ILE A 417      21.751  21.983 -49.641  1.00 11.240          C  
ATOM   6348  O   ILE A 417      22.931  21.661 -49.506  1.00 11.720          O  
ATOM   6349  CB  ILE A 417      21.572  24.418 -48.947  1.00 16.180          C  
ATOM   6350  CG1 ILE A 417      23.078  24.640 -48.567  1.00 16.180          C  
ATOM   6351  CG2 ILE A 417      20.776  23.956 -47.705  1.00 16.180          C  
ATOM   6352  CD1 ILE A 417      23.939  25.292 -49.651  1.00 16.180          C  
ATOM   6353  H   ILE A 417      19.446  24.235 -50.225  1.00 13.790          H  
ATOM   6354  HA  ILE A 417      22.062  23.663 -50.919  1.00 13.900          H  
ATOM   6355  HB  ILE A 417      21.178  25.381 -49.272  1.00 19.410          H  
ATOM   6356 1HG1 ILE A 417      23.108  25.287 -47.693  1.00 19.410          H  
ATOM   6357 2HG1 ILE A 417      23.528  23.690 -48.300  1.00 19.410          H  
ATOM   6358 1HG2 ILE A 417      20.877  24.701 -46.917  1.00 19.410          H  
ATOM   6359 2HG2 ILE A 417      19.725  23.841 -47.959  1.00 19.410          H  
ATOM   6360 3HG2 ILE A 417      21.169  23.013 -47.344  1.00 19.410          H  
ATOM   6361 1HD1 ILE A 417      24.954  25.418 -49.273  1.00 19.410          H  
ATOM   6362 2HD1 ILE A 417      23.974  24.668 -50.538  1.00 19.410          H  
ATOM   6363 3HD1 ILE A 417      23.526  26.265 -49.909  1.00 19.410          H  
ATOM   6364  N   CYS A 418      20.748  21.170 -49.306  1.00 10.650          N  
ATOM   6365  CA  CYS A 418      20.966  19.804 -48.870  1.00 10.440          C  
ATOM   6366  C   CYS A 418      20.892  18.930 -50.128  1.00  9.920          C  
ATOM   6367  O   CYS A 418      19.801  18.739 -50.659  1.00  9.660          O  
ATOM   6368  CB  CYS A 418      19.858  19.412 -47.902  1.00 14.700          C  
ATOM   6369  SG  CYS A 418      19.809  20.388 -46.409  1.00 14.700          S  
ATOM   6370  H   CYS A 418      19.783  21.486 -49.456  1.00 12.780          H  
ATOM   6371  HA  CYS A 418      21.922  19.729 -48.369  1.00 12.530          H  
ATOM   6372 1HB  CYS A 418      18.920  19.558 -48.410  1.00 17.640          H  
ATOM   6373 2HB  CYS A 418      19.931  18.379 -47.632  1.00 17.640          H  
ATOM   6374  HG  CYS A 418      19.988  21.554 -47.025  1.00 17.640          H  
ATOM   6375  N   PRO A 419      21.978  18.294 -50.600  1.00  9.980          N  
ATOM   6376  CA  PRO A 419      21.977  17.573 -51.865  1.00  9.740          C  
ATOM   6377  C   PRO A 419      20.833  16.573 -51.966  1.00  9.390          C  
ATOM   6378  O   PRO A 419      20.685  15.687 -51.117  1.00  9.440          O  
ATOM   6379  CB  PRO A 419      23.334  16.855 -51.806  1.00 14.610          C  
ATOM   6380  CG  PRO A 419      24.207  17.775 -50.977  1.00 14.610          C  
ATOM   6381  CD  PRO A 419      23.281  18.322 -49.904  1.00 14.610          C  
ATOM   6382  HA  PRO A 419      21.942  18.295 -52.693  1.00 11.690          H  
ATOM   6383 1HB  PRO A 419      23.219  15.866 -51.357  1.00 17.530          H  
ATOM   6384 2HB  PRO A 419      23.717  16.696 -52.834  1.00 17.530          H  
ATOM   6385 1HG  PRO A 419      25.055  17.216 -50.552  1.00 17.530          H  
ATOM   6386 2HG  PRO A 419      24.636  18.566 -51.612  1.00 17.530          H  
ATOM   6387 1HD  PRO A 419      23.281  17.687 -49.020  1.00 17.530          H  
ATOM   6388 2HD  PRO A 419      23.600  19.345 -49.689  1.00 17.530          H  
ATOM   6389  N   LEU A 420      20.117  16.634 -53.086  1.00  9.360          N  
ATOM   6390  CA  LEU A 420      18.972  15.767 -53.352  1.00  9.220          C  
ATOM   6391  C   LEU A 420      19.383  14.314 -53.458  1.00  8.990          C  
ATOM   6392  O   LEU A 420      18.613  13.415 -53.134  1.00  9.160          O  
ATOM   6393  CB  LEU A 420      18.236  16.263 -54.606  1.00 12.960          C  
ATOM   6394  CG  LEU A 420      18.953  16.084 -55.988  1.00 12.960          C  
ATOM   6395  CD1 LEU A 420      18.554  14.741 -56.649  1.00 12.960          C  
ATOM   6396  CD2 LEU A 420      18.612  17.255 -56.880  1.00 12.960          C  
ATOM   6397  H   LEU A 420      20.339  17.359 -53.761  1.00 11.230          H  
ATOM   6398  HA  LEU A 420      18.287  15.855 -52.504  1.00 11.060          H  
ATOM   6399 1HB  LEU A 420      17.294  15.731 -54.664  1.00 15.560          H  
ATOM   6400 2HB  LEU A 420      18.018  17.323 -54.477  1.00 15.560          H  
ATOM   6401  HG  LEU A 420      20.025  16.070 -55.835  1.00 15.560          H  
ATOM   6402 1HD1 LEU A 420      19.080  14.648 -57.599  1.00 15.560          H  
ATOM   6403 2HD1 LEU A 420      18.811  13.896 -56.036  1.00 15.560          H  
ATOM   6404 3HD1 LEU A 420      17.480  14.732 -56.826  1.00 15.560          H  
ATOM   6405 1HD2 LEU A 420      19.133  17.142 -57.831  1.00 15.560          H  
ATOM   6406 2HD2 LEU A 420      17.552  17.291 -57.058  1.00 15.560          H  
ATOM   6407 3HD2 LEU A 420      18.930  18.182 -56.404  1.00 15.560          H  
ATOM   6408  N   GLU A 421      20.603  14.069 -53.931  1.00  8.890          N  
ATOM   6409  CA  GLU A 421      21.099  12.719 -54.093  1.00  8.780          C  
ATOM   6410  C   GLU A 421      21.169  11.908 -52.795  1.00  8.300          C  
ATOM   6411  O   GLU A 421      21.017  10.686 -52.833  1.00  8.170          O  
ATOM   6412  CB  GLU A 421      22.488  12.755 -54.735  1.00 12.340          C  
ATOM   6413  CG  GLU A 421      22.514  13.308 -56.166  1.00 12.340          C  
ATOM   6414  CD  GLU A 421      22.565  14.817 -56.225  1.00 12.340          C  
ATOM   6415  OE1 GLU A 421      22.553  15.439 -55.175  1.00 12.340          O  
ATOM   6416  OE2 GLU A 421      22.609  15.349 -57.305  1.00 12.340          O  
ATOM   6417  H   GLU A 421      21.205  14.839 -54.237  1.00 10.670          H  
ATOM   6418  HA  GLU A 421      20.422  12.197 -54.770  1.00 10.540          H  
ATOM   6419 1HB  GLU A 421      23.154  13.361 -54.121  1.00 14.800          H  
ATOM   6420 2HB  GLU A 421      22.899  11.746 -54.758  1.00 14.800          H  
ATOM   6421 1HG  GLU A 421      23.380  12.905 -56.687  1.00 14.800          H  
ATOM   6422 2HG  GLU A 421      21.619  12.966 -56.685  1.00 14.800          H  
ATOM   6423  N   ILE A 422      21.462  12.557 -51.653  1.00  8.290          N  
ATOM   6424  CA  ILE A 422      21.597  11.797 -50.410  1.00  8.090          C  
ATOM   6425  C   ILE A 422      20.779  12.313 -49.216  1.00  7.480          C  
ATOM   6426  O   ILE A 422      20.675  11.618 -48.204  1.00  7.280          O  
ATOM   6427  CB  ILE A 422      23.091  11.678 -49.999  1.00 11.410          C  
ATOM   6428  CG1 ILE A 422      23.682  13.086 -49.727  1.00 11.410          C  
ATOM   6429  CG2 ILE A 422      23.876  10.945 -51.103  1.00 11.410          C  
ATOM   6430  CD1 ILE A 422      25.045  13.117 -49.065  1.00 11.410          C  
ATOM   6431  H   ILE A 422      21.558  13.573 -51.647  1.00  9.950          H  
ATOM   6432  HA  ILE A 422      21.248  10.786 -50.606  1.00  9.710          H  
ATOM   6433  HB  ILE A 422      23.159  11.107 -49.074  1.00 13.690          H  
ATOM   6434 1HG1 ILE A 422      23.749  13.621 -50.671  1.00 13.690          H  
ATOM   6435 2HG1 ILE A 422      23.020  13.602 -49.084  1.00 13.690          H  
ATOM   6436 1HG2 ILE A 422      24.913  10.826 -50.816  1.00 13.690          H  
ATOM   6437 2HG2 ILE A 422      23.434   9.960 -51.257  1.00 13.690          H  
ATOM   6438 3HG2 ILE A 422      23.828  11.507 -52.030  1.00 13.690          H  
ATOM   6439 1HD1 ILE A 422      25.345  14.154 -48.916  1.00 13.690          H  
ATOM   6440 2HD1 ILE A 422      24.989  12.613 -48.099  1.00 13.690          H  
ATOM   6441 3HD1 ILE A 422      25.785  12.623 -49.688  1.00 13.690          H  
ATOM   6442  N   ARG A 423      20.188  13.509 -49.309  1.00  7.420          N  
ATOM   6443  CA  ARG A 423      19.502  14.076 -48.162  1.00  7.210          C  
ATOM   6444  C   ARG A 423      17.961  14.161 -48.140  1.00  6.490          C  
ATOM   6445  O   ARG A 423      17.480  14.895 -47.297  1.00  6.280          O  
ATOM   6446  CB  ARG A 423      19.974  15.514 -47.918  1.00 10.180          C  
ATOM   6447  CG  ARG A 423      21.469  15.736 -47.733  1.00 10.180          C  
ATOM   6448  CD  ARG A 423      22.053  15.043 -46.562  1.00 10.180          C  
ATOM   6449  NE  ARG A 423      23.486  15.308 -46.462  1.00 10.180          N  
ATOM   6450  CZ  ARG A 423      24.318  14.767 -45.547  1.00 10.180          C  
ATOM   6451  NH1 ARG A 423      23.860  13.924 -44.642  1.00 10.180          N  
ATOM   6452  NH2 ARG A 423      25.603  15.087 -45.562  1.00 10.180          N  
ATOM   6453  H   ARG A 423      20.274  14.078 -50.151  1.00  8.900          H  
ATOM   6454  HA  ARG A 423      19.787  13.479 -47.299  1.00  8.650          H  
ATOM   6455 1HB  ARG A 423      19.663  16.140 -48.756  1.00 12.210          H  
ATOM   6456 2HB  ARG A 423      19.496  15.911 -47.024  1.00 12.210          H  
ATOM   6457 1HG  ARG A 423      21.981  15.452 -48.635  1.00 12.210          H  
ATOM   6458 2HG  ARG A 423      21.632  16.793 -47.567  1.00 12.210          H  
ATOM   6459 1HD  ARG A 423      21.569  15.392 -45.651  1.00 12.210          H  
ATOM   6460 2HD  ARG A 423      21.921  13.969 -46.667  1.00 12.210          H  
ATOM   6461  HE  ARG A 423      23.888  15.946 -47.135  1.00 12.210          H  
ATOM   6462 1HH1 ARG A 423      22.883  13.676 -44.627  1.00 12.210          H  
ATOM   6463 2HH1 ARG A 423      24.488  13.523 -43.960  1.00 12.210          H  
ATOM   6464 1HH2 ARG A 423      25.956  15.733 -46.254  1.00 12.210          H  
ATOM   6465 2HH2 ARG A 423      26.233  14.687 -44.882  1.00 12.210          H  
ATOM   6466  N   PRO A 424      17.123  13.521 -48.990  1.00  6.340          N  
ATOM   6467  CA  PRO A 424      15.667  13.687 -48.910  1.00  5.930          C  
ATOM   6468  C   PRO A 424      15.100  13.533 -47.487  1.00  5.360          C  
ATOM   6469  O   PRO A 424      14.208  14.295 -47.090  1.00  5.240          O  
ATOM   6470  CB  PRO A 424      15.183  12.542 -49.809  1.00  8.890          C  
ATOM   6471  CG  PRO A 424      16.280  12.417 -50.843  1.00  8.890          C  
ATOM   6472  CD  PRO A 424      17.568  12.633 -50.074  1.00  8.890          C  
ATOM   6473  HA  PRO A 424      15.388  14.651 -49.335  1.00  7.120          H  
ATOM   6474 1HB  PRO A 424      15.016  11.626 -49.225  1.00 10.670          H  
ATOM   6475 2HB  PRO A 424      14.211  12.817 -50.258  1.00 10.670          H  
ATOM   6476 1HG  PRO A 424      16.242  11.431 -51.332  1.00 10.670          H  
ATOM   6477 2HG  PRO A 424      16.152  13.170 -51.640  1.00 10.670          H  
ATOM   6478 1HD  PRO A 424      17.983  11.688 -49.688  1.00 10.670          H  
ATOM   6479 2HD  PRO A 424      18.231  13.143 -50.763  1.00 10.670          H  
ATOM   6480  N   ALA A 425      15.636  12.586 -46.703  1.00  5.330          N  
ATOM   6481  CA  ALA A 425      15.181  12.426 -45.327  1.00  4.950          C  
ATOM   6482  C   ALA A 425      15.535  13.666 -44.539  1.00  4.680          C  
ATOM   6483  O   ALA A 425      14.693  14.248 -43.856  1.00  4.300          O  
ATOM   6484  CB  ALA A 425      15.806  11.204 -44.687  1.00  7.080          C  
ATOM   6485  H   ALA A 425      16.356  11.975 -47.061  1.00  6.400          H  
ATOM   6486  HA  ALA A 425      14.096  12.322 -45.331  1.00  5.940          H  
ATOM   6487 1HB  ALA A 425      15.444  11.104 -43.662  1.00  8.500          H  
ATOM   6488 2HB  ALA A 425      15.531  10.321 -45.260  1.00  8.500          H  
ATOM   6489 3HB  ALA A 425      16.888  11.305 -44.677  1.00  8.500          H  
ATOM   6490  N   GLY A 426      16.805  14.061 -44.668  1.00  5.180          N  
ATOM   6491  CA  GLY A 426      17.364  15.221 -43.994  1.00  5.360          C  
ATOM   6492  C   GLY A 426      16.648  16.501 -44.378  1.00  4.780          C  
ATOM   6493  O   GLY A 426      16.482  17.389 -43.544  1.00  4.570          O  
ATOM   6494  H   GLY A 426      17.410  13.508 -45.260  1.00  6.220          H  
ATOM   6495 1HA  GLY A 426      17.312  15.078 -42.916  1.00  6.430          H  
ATOM   6496 2HA  GLY A 426      18.417  15.306 -44.257  1.00  6.430          H  
ATOM   6497  N   GLN A 427      16.213  16.603 -45.633  1.00  4.790          N  
ATOM   6498  CA  GLN A 427      15.512  17.781 -46.097  1.00  4.470          C  
ATOM   6499  C   GLN A 427      14.190  17.895 -45.380  1.00  3.550          C  
ATOM   6500  O   GLN A 427      13.880  18.944 -44.819  1.00  3.730          O  
ATOM   6501  CB  GLN A 427      15.268  17.691 -47.612  1.00  6.390          C  
ATOM   6502  CG  GLN A 427      16.519  17.847 -48.473  1.00  6.390          C  
ATOM   6503  CD  GLN A 427      16.284  17.518 -49.933  1.00  6.390          C  
ATOM   6504  OE1 GLN A 427      15.253  16.943 -50.289  1.00  6.390          O  
ATOM   6505  NE2 GLN A 427      17.232  17.858 -50.781  1.00  6.390          N  
ATOM   6506  H   GLN A 427      16.426  15.848 -46.277  1.00  5.750          H  
ATOM   6507  HA  GLN A 427      16.112  18.663 -45.876  1.00  5.360          H  
ATOM   6508 1HB  GLN A 427      14.834  16.720 -47.840  1.00  7.660          H  
ATOM   6509 2HB  GLN A 427      14.545  18.440 -47.916  1.00  7.660          H  
ATOM   6510 1HG  GLN A 427      16.802  18.889 -48.429  1.00  7.660          H  
ATOM   6511 2HG  GLN A 427      17.318  17.230 -48.093  1.00  7.660          H  
ATOM   6512 1HE2 GLN A 427      17.150  17.655 -51.752  1.00  7.660          H  
ATOM   6513 2HE2 GLN A 427      18.084  18.325 -50.474  1.00  7.660          H  
ATOM   6514  N   ALA A 428      13.431  16.801 -45.333  1.00  3.000          N  
ATOM   6515  CA  ALA A 428      12.144  16.840 -44.661  1.00  2.760          C  
ATOM   6516  C   ALA A 428      12.303  17.142 -43.173  1.00  2.520          C  
ATOM   6517  O   ALA A 428      11.512  17.893 -42.592  1.00  2.310          O  
ATOM   6518  CB  ALA A 428      11.416  15.529 -44.868  1.00  3.960          C  
ATOM   6519  H   ALA A 428      13.745  15.950 -45.819  1.00  3.600          H  
ATOM   6520  HA  ALA A 428      11.564  17.639 -45.099  1.00  3.310          H  
ATOM   6521 1HB  ALA A 428      10.440  15.575 -44.391  1.00  4.750          H  
ATOM   6522 2HB  ALA A 428      11.293  15.355 -45.938  1.00  4.750          H  
ATOM   6523 3HB  ALA A 428      12.005  14.719 -44.432  1.00  4.750          H  
ATOM   6524  N   ILE A 429      13.343  16.572 -42.554  1.00  2.730          N  
ATOM   6525  CA  ILE A 429      13.599  16.761 -41.134  1.00  2.760          C  
ATOM   6526  C   ILE A 429      14.017  18.180 -40.815  1.00  2.460          C  
ATOM   6527  O   ILE A 429      13.496  18.773 -39.867  1.00  2.300          O  
ATOM   6528  CB  ILE A 429      14.671  15.780 -40.633  1.00  3.850          C  
ATOM   6529  CG1 ILE A 429      14.106  14.341 -40.714  1.00  3.850          C  
ATOM   6530  CG2 ILE A 429      15.088  16.147 -39.168  1.00  3.850          C  
ATOM   6531  CD1 ILE A 429      15.149  13.248 -40.581  1.00  3.850          C  
ATOM   6532  H   ILE A 429      13.952  15.946 -43.093  1.00  3.280          H  
ATOM   6533  HA  ILE A 429      12.676  16.554 -40.596  1.00  3.310          H  
ATOM   6534  HB  ILE A 429      15.541  15.831 -41.285  1.00  4.620          H  
ATOM   6535 1HG1 ILE A 429      13.374  14.214 -39.918  1.00  4.620          H  
ATOM   6536 2HG1 ILE A 429      13.598  14.218 -41.664  1.00  4.620          H  
ATOM   6537 1HG2 ILE A 429      15.843  15.458 -38.813  1.00  4.620          H  
ATOM   6538 2HG2 ILE A 429      15.499  17.156 -39.122  1.00  4.620          H  
ATOM   6539 3HG2 ILE A 429      14.213  16.090 -38.518  1.00  4.620          H  
ATOM   6540 1HD1 ILE A 429      14.659  12.278 -40.654  1.00  4.620          H  
ATOM   6541 2HD1 ILE A 429      15.875  13.345 -41.389  1.00  4.620          H  
ATOM   6542 3HD1 ILE A 429      15.657  13.318 -39.628  1.00  4.620          H  
ATOM   6543  N   ASN A 430      14.977  18.721 -41.565  1.00  2.560          N  
ATOM   6544  CA  ASN A 430      15.452  20.063 -41.300  1.00  2.620          C  
ATOM   6545  C   ASN A 430      14.340  21.060 -41.514  1.00  2.290          C  
ATOM   6546  O   ASN A 430      14.200  22.017 -40.744  1.00  2.300          O  
ATOM   6547  CB  ASN A 430      16.623  20.392 -42.196  1.00  3.640          C  
ATOM   6548  CG  ASN A 430      17.871  19.665 -41.810  1.00  3.640          C  
ATOM   6549  OD1 ASN A 430      18.029  19.190 -40.676  1.00  3.640          O  
ATOM   6550  ND2 ASN A 430      18.781  19.569 -42.741  1.00  3.640          N  
ATOM   6551  H   ASN A 430      15.393  18.187 -42.328  1.00  3.070          H  
ATOM   6552  HA  ASN A 430      15.761  20.127 -40.257  1.00  3.140          H  
ATOM   6553 1HB  ASN A 430      16.369  20.122 -43.226  1.00  4.370          H  
ATOM   6554 2HB  ASN A 430      16.811  21.463 -42.175  1.00  4.370          H  
ATOM   6555 1HD2 ASN A 430      19.639  19.095 -42.553  1.00  4.370          H  
ATOM   6556 2HD2 ASN A 430      18.616  19.964 -43.644  1.00  4.370          H  
ATOM   6557  N   VAL A 431      13.510  20.818 -42.529  1.00  2.210          N  
ATOM   6558  CA  VAL A 431      12.409  21.700 -42.787  1.00  2.230          C  
ATOM   6559  C   VAL A 431      11.407  21.608 -41.653  1.00  1.950          C  
ATOM   6560  O   VAL A 431      10.970  22.646 -41.192  1.00  1.990          O  
ATOM   6561  CB  VAL A 431      11.797  21.455 -44.166  1.00  3.110          C  
ATOM   6562  CG1 VAL A 431      10.499  22.286 -44.350  1.00  3.110          C  
ATOM   6563  CG2 VAL A 431      12.844  21.870 -45.220  1.00  3.110          C  
ATOM   6564  H   VAL A 431      13.667  20.019 -43.153  1.00  2.650          H  
ATOM   6565  HA  VAL A 431      12.798  22.717 -42.806  1.00  2.680          H  
ATOM   6566  HB  VAL A 431      11.559  20.395 -44.269  1.00  3.740          H  
ATOM   6567 1HG1 VAL A 431      10.085  22.113 -45.335  1.00  3.740          H  
ATOM   6568 2HG1 VAL A 431       9.767  21.995 -43.607  1.00  3.740          H  
ATOM   6569 3HG1 VAL A 431      10.725  23.347 -44.239  1.00  3.740          H  
ATOM   6570 1HG2 VAL A 431      12.466  21.700 -46.220  1.00  3.740          H  
ATOM   6571 2HG2 VAL A 431      13.077  22.927 -45.092  1.00  3.740          H  
ATOM   6572 3HG2 VAL A 431      13.752  21.303 -45.091  1.00  3.740          H  
ATOM   6573  N   SER A 432      11.064  20.404 -41.164  1.00  1.890          N  
ATOM   6574  CA  SER A 432      10.121  20.283 -40.044  1.00  1.980          C  
ATOM   6575  C   SER A 432      10.621  21.078 -38.830  1.00  1.730          C  
ATOM   6576  O   SER A 432       9.836  21.751 -38.146  1.00  1.720          O  
ATOM   6577  CB  SER A 432       9.900  18.836 -39.656  1.00  2.740          C  
ATOM   6578  OG  SER A 432       8.988  18.737 -38.575  1.00  2.740          O  
ATOM   6579  H   SER A 432      11.424  19.546 -41.592  1.00  2.270          H  
ATOM   6580  HA  SER A 432       9.161  20.689 -40.357  1.00  2.380          H  
ATOM   6581 1HB  SER A 432       9.523  18.280 -40.513  1.00  3.280          H  
ATOM   6582 2HB  SER A 432      10.855  18.394 -39.373  1.00  3.280          H  
ATOM   6583  HG  SER A 432       8.081  18.937 -38.942  1.00  3.280          H  
ATOM   6584  N   VAL A 433      11.926  21.017 -38.551  1.00  1.760          N  
ATOM   6585  CA  VAL A 433      12.453  21.795 -37.439  1.00  1.910          C  
ATOM   6586  C   VAL A 433      12.243  23.288 -37.706  1.00  1.730          C  
ATOM   6587  O   VAL A 433      11.769  24.019 -36.825  1.00  1.740          O  
ATOM   6588  CB  VAL A 433      13.952  21.507 -37.216  1.00  2.610          C  
ATOM   6589  CG1 VAL A 433      14.542  22.485 -36.175  1.00  2.610          C  
ATOM   6590  CG2 VAL A 433      14.115  20.062 -36.751  1.00  2.610          C  
ATOM   6591  H   VAL A 433      12.528  20.397 -39.105  1.00  2.110          H  
ATOM   6592  HA  VAL A 433      11.909  21.520 -36.536  1.00  2.290          H  
ATOM   6593  HB  VAL A 433      14.490  21.650 -38.156  1.00  3.140          H  
ATOM   6594 1HG1 VAL A 433      15.597  22.266 -36.036  1.00  3.140          H  
ATOM   6595 2HG1 VAL A 433      14.440  23.515 -36.515  1.00  3.140          H  
ATOM   6596 3HG1 VAL A 433      14.016  22.365 -35.227  1.00  3.140          H  
ATOM   6597 1HG2 VAL A 433      15.172  19.844 -36.608  1.00  3.140          H  
ATOM   6598 2HG2 VAL A 433      13.581  19.920 -35.814  1.00  3.140          H  
ATOM   6599 3HG2 VAL A 433      13.709  19.389 -37.497  1.00  3.140          H  
ATOM   6600  N   ASN A 434      12.566  23.734 -38.924  1.00  1.790          N  
ATOM   6601  CA  ASN A 434      12.382  25.127 -39.280  1.00  2.010          C  
ATOM   6602  C   ASN A 434      10.903  25.525 -39.260  1.00  1.830          C  
ATOM   6603  O   ASN A 434      10.589  26.652 -38.886  1.00  1.930          O  
ATOM   6604  CB  ASN A 434      13.016  25.408 -40.622  1.00  2.730          C  
ATOM   6605  CG  ASN A 434      14.522  25.387 -40.539  1.00  2.730          C  
ATOM   6606  OD1 ASN A 434      15.105  25.504 -39.452  1.00  2.730          O  
ATOM   6607  ND2 ASN A 434      15.170  25.245 -41.664  1.00  2.730          N  
ATOM   6608  H   ASN A 434      12.989  23.090 -39.601  1.00  2.150          H  
ATOM   6609  HA  ASN A 434      12.887  25.739 -38.533  1.00  2.410          H  
ATOM   6610 1HB  ASN A 434      12.691  24.657 -41.338  1.00  3.270          H  
ATOM   6611 2HB  ASN A 434      12.689  26.378 -40.989  1.00  3.270          H  
ATOM   6612 1HD2 ASN A 434      16.170  25.224 -41.664  1.00  3.270          H  
ATOM   6613 2HD2 ASN A 434      14.675  25.160 -42.528  1.00  3.270          H  
ATOM   6614  N   MET A 435       9.996  24.603 -39.627  1.00  1.770          N  
ATOM   6615  CA  MET A 435       8.554  24.837 -39.620  1.00  1.990          C  
ATOM   6616  C   MET A 435       8.123  25.151 -38.207  1.00  1.760          C  
ATOM   6617  O   MET A 435       7.397  26.121 -37.973  1.00  1.870          O  
ATOM   6618  CB  MET A 435       7.799  23.590 -40.112  1.00  2.700          C  
ATOM   6619  CG  MET A 435       7.879  23.293 -41.636  1.00  2.700          C  
ATOM   6620  SD  MET A 435       6.881  24.363 -42.641  1.00  2.700          S  
ATOM   6621  CE  MET A 435       5.281  23.635 -42.268  1.00  2.700          C  
ATOM   6622  H   MET A 435      10.353  23.720 -39.971  1.00  2.120          H  
ATOM   6623  HA  MET A 435       8.325  25.682 -40.258  1.00  2.390          H  
ATOM   6624 1HB  MET A 435       8.184  22.728 -39.609  1.00  3.240          H  
ATOM   6625 2HB  MET A 435       6.769  23.667 -39.811  1.00  3.240          H  
ATOM   6626 1HG  MET A 435       8.891  23.433 -41.954  1.00  3.240          H  
ATOM   6627 2HG  MET A 435       7.603  22.253 -41.831  1.00  3.240          H  
ATOM   6628 1HE  MET A 435       4.525  24.150 -42.741  1.00  3.240          H  
ATOM   6629 2HE  MET A 435       5.266  22.611 -42.626  1.00  3.240          H  
ATOM   6630 3HE  MET A 435       5.090  23.662 -41.213  1.00  3.240          H  
ATOM   6631  N   PHE A 436       8.597  24.360 -37.243  1.00  1.640          N  
ATOM   6632  CA  PHE A 436       8.268  24.612 -35.854  1.00  1.750          C  
ATOM   6633  C   PHE A 436       8.681  25.999 -35.419  1.00  1.530          C  
ATOM   6634  O   PHE A 436       7.878  26.734 -34.843  1.00  1.580          O  
ATOM   6635  CB  PHE A 436       8.888  23.593 -34.923  1.00  2.410          C  
ATOM   6636  CG  PHE A 436       8.679  23.984 -33.509  1.00  2.410          C  
ATOM   6637  CD1 PHE A 436       7.432  23.876 -32.934  1.00  2.410          C  
ATOM   6638  CD2 PHE A 436       9.728  24.469 -32.749  1.00  2.410          C  
ATOM   6639  CE1 PHE A 436       7.227  24.252 -31.634  1.00  2.410          C  
ATOM   6640  CE2 PHE A 436       9.535  24.836 -31.455  1.00  2.410          C  
ATOM   6641  CZ  PHE A 436       8.280  24.732 -30.891  1.00  2.410          C  
ATOM   6642  H   PHE A 436       9.156  23.535 -37.501  1.00  1.970          H  
ATOM   6643  HA  PHE A 436       7.190  24.542 -35.747  1.00  2.100          H  
ATOM   6644 1HB  PHE A 436       8.444  22.615 -35.092  1.00  2.890          H  
ATOM   6645 2HB  PHE A 436       9.958  23.515 -35.112  1.00  2.890          H  
ATOM   6646  HD1 PHE A 436       6.611  23.500 -33.531  1.00  2.890          H  
ATOM   6647  HD2 PHE A 436      10.719  24.559 -33.197  1.00  2.890          H  
ATOM   6648  HE1 PHE A 436       6.234  24.173 -31.194  1.00  2.890          H  
ATOM   6649  HE2 PHE A 436      10.370  25.219 -30.870  1.00  2.890          H  
ATOM   6650  HZ  PHE A 436       8.127  25.034 -29.853  1.00  2.890          H  
ATOM   6651  N   PHE A 437       9.926  26.373 -35.678  1.00  1.490          N  
ATOM   6652  CA  PHE A 437      10.348  27.693 -35.245  1.00  1.700          C  
ATOM   6653  C   PHE A 437       9.659  28.804 -36.036  1.00  1.610          C  
ATOM   6654  O   PHE A 437       9.272  29.822 -35.462  1.00  1.600          O  
ATOM   6655  CB  PHE A 437      11.861  27.806 -35.286  1.00  2.300          C  
ATOM   6656  CG  PHE A 437      12.474  27.044 -34.151  1.00  2.300          C  
ATOM   6657  CD1 PHE A 437      13.140  25.846 -34.363  1.00  2.300          C  
ATOM   6658  CD2 PHE A 437      12.350  27.515 -32.844  1.00  2.300          C  
ATOM   6659  CE1 PHE A 437      13.674  25.144 -33.302  1.00  2.300          C  
ATOM   6660  CE2 PHE A 437      12.878  26.813 -31.788  1.00  2.300          C  
ATOM   6661  CZ  PHE A 437      13.542  25.627 -32.016  1.00  2.300          C  
ATOM   6662  H   PHE A 437      10.568  25.726 -36.152  1.00  1.790          H  
ATOM   6663  HA  PHE A 437      10.053  27.799 -34.203  1.00  2.040          H  
ATOM   6664 1HB  PHE A 437      12.233  27.394 -36.229  1.00  2.760          H  
ATOM   6665 2HB  PHE A 437      12.164  28.848 -35.223  1.00  2.760          H  
ATOM   6666  HD1 PHE A 437      13.239  25.458 -35.380  1.00  2.760          H  
ATOM   6667  HD2 PHE A 437      11.823  28.453 -32.660  1.00  2.760          H  
ATOM   6668  HE1 PHE A 437      14.197  24.205 -33.478  1.00  2.760          H  
ATOM   6669  HE2 PHE A 437      12.773  27.193 -30.770  1.00  2.760          H  
ATOM   6670  HZ  PHE A 437      13.960  25.069 -31.179  1.00  2.760          H  
ATOM   6671  N   THR A 438       9.441  28.603 -37.334  1.00  1.740          N  
ATOM   6672  CA  THR A 438       8.786  29.595 -38.183  1.00  1.960          C  
ATOM   6673  C   THR A 438       7.415  29.886 -37.591  1.00  1.650          C  
ATOM   6674  O   THR A 438       6.984  31.041 -37.503  1.00  1.670          O  
ATOM   6675  CB  THR A 438       8.698  29.076 -39.644  1.00  2.660          C  
ATOM   6676  OG1 THR A 438      10.026  28.910 -40.173  1.00  2.660          O  
ATOM   6677  CG2 THR A 438       7.875  29.999 -40.551  1.00  2.660          C  
ATOM   6678  H   THR A 438       9.768  27.750 -37.771  1.00  2.090          H  
ATOM   6679  HA  THR A 438       9.372  30.503 -38.170  1.00  2.350          H  
ATOM   6680  HB  THR A 438       8.244  28.113 -39.619  1.00  3.190          H  
ATOM   6681  HG1 THR A 438      10.450  28.156 -39.715  1.00  3.190          H  
ATOM   6682 1HG2 THR A 438       7.834  29.578 -41.552  1.00  3.190          H  
ATOM   6683 2HG2 THR A 438       6.875  30.080 -40.158  1.00  3.190          H  
ATOM   6684 3HG2 THR A 438       8.314  30.970 -40.603  1.00  3.190          H  
ATOM   6685  N   PHE A 439       6.714  28.820 -37.209  1.00  1.550          N  
ATOM   6686  CA  PHE A 439       5.435  28.896 -36.535  1.00  1.590          C  
ATOM   6687  C   PHE A 439       5.522  29.615 -35.205  1.00  1.250          C  
ATOM   6688  O   PHE A 439       4.799  30.576 -34.954  1.00  1.290          O  
ATOM   6689  CB  PHE A 439       4.935  27.496 -36.242  1.00  2.210          C  
ATOM   6690  CG  PHE A 439       3.710  27.389 -35.409  1.00  2.210          C  
ATOM   6691  CD1 PHE A 439       2.447  27.549 -35.939  1.00  2.210          C  
ATOM   6692  CD2 PHE A 439       3.838  27.110 -34.055  1.00  2.210          C  
ATOM   6693  CE1 PHE A 439       1.335  27.434 -35.129  1.00  2.210          C  
ATOM   6694  CE2 PHE A 439       2.748  27.013 -33.259  1.00  2.210          C  
ATOM   6695  CZ  PHE A 439       1.488  27.170 -33.785  1.00  2.210          C  
ATOM   6696  H   PHE A 439       7.108  27.892 -37.388  1.00  1.860          H  
ATOM   6697  HA  PHE A 439       4.732  29.427 -37.177  1.00  1.910          H  
ATOM   6698 1HB  PHE A 439       4.771  27.011 -37.134  1.00  2.650          H  
ATOM   6699 2HB  PHE A 439       5.706  26.943 -35.754  1.00  2.650          H  
ATOM   6700  HD1 PHE A 439       2.329  27.764 -37.004  1.00  2.650          H  
ATOM   6701  HD2 PHE A 439       4.833  26.973 -33.624  1.00  2.650          H  
ATOM   6702  HE1 PHE A 439       0.337  27.557 -35.554  1.00  2.650          H  
ATOM   6703  HE2 PHE A 439       2.876  26.802 -32.199  1.00  2.650          H  
ATOM   6704  HZ  PHE A 439       0.622  27.081 -33.136  1.00  2.650          H  
ATOM   6705  N   LEU A 440       6.438  29.158 -34.340  1.00  1.170          N  
ATOM   6706  CA  LEU A 440       6.532  29.649 -32.976  1.00  1.350          C  
ATOM   6707  C   LEU A 440       6.782  31.152 -32.942  1.00  1.300          C  
ATOM   6708  O   LEU A 440       6.214  31.854 -32.101  1.00  1.390          O  
ATOM   6709  CB  LEU A 440       7.683  28.925 -32.254  1.00  1.820          C  
ATOM   6710  CG  LEU A 440       7.792  29.086 -30.717  1.00  1.820          C  
ATOM   6711  CD1 LEU A 440       6.537  28.442 -30.044  1.00  1.820          C  
ATOM   6712  CD2 LEU A 440       9.092  28.438 -30.238  1.00  1.820          C  
ATOM   6713  H   LEU A 440       7.043  28.381 -34.612  1.00  1.400          H  
ATOM   6714  HA  LEU A 440       5.585  29.445 -32.491  1.00  1.620          H  
ATOM   6715 1HB  LEU A 440       7.608  27.858 -32.475  1.00  2.180          H  
ATOM   6716 2HB  LEU A 440       8.618  29.283 -32.685  1.00  2.180          H  
ATOM   6717  HG  LEU A 440       7.805  30.141 -30.458  1.00  2.180          H  
ATOM   6718 1HD1 LEU A 440       6.597  28.537 -28.975  1.00  2.180          H  
ATOM   6719 2HD1 LEU A 440       5.642  28.928 -30.382  1.00  2.180          H  
ATOM   6720 3HD1 LEU A 440       6.494  27.383 -30.299  1.00  2.180          H  
ATOM   6721 1HD2 LEU A 440       9.183  28.549 -29.153  1.00  2.180          H  
ATOM   6722 2HD2 LEU A 440       9.086  27.401 -30.487  1.00  2.180          H  
ATOM   6723 3HD2 LEU A 440       9.939  28.921 -30.724  1.00  2.180          H  
ATOM   6724  N   ILE A 441       7.573  31.653 -33.900  1.00  1.440          N  
ATOM   6725  CA  ILE A 441       7.912  33.070 -34.047  1.00  1.780          C  
ATOM   6726  C   ILE A 441       6.661  33.924 -34.253  1.00  1.490          C  
ATOM   6727  O   ILE A 441       6.669  35.120 -33.946  1.00  1.600          O  
ATOM   6728  CB  ILE A 441       8.934  33.284 -35.188  1.00  2.360          C  
ATOM   6729  CG1 ILE A 441      10.301  32.671 -34.774  1.00  2.360          C  
ATOM   6730  CG2 ILE A 441       9.103  34.797 -35.496  1.00  2.360          C  
ATOM   6731  CD1 ILE A 441      11.296  32.498 -35.922  1.00  2.360          C  
ATOM   6732  H   ILE A 441       8.014  30.983 -34.541  1.00  1.730          H  
ATOM   6733  HA  ILE A 441       8.390  33.394 -33.125  1.00  2.140          H  
ATOM   6734  HB  ILE A 441       8.588  32.758 -36.080  1.00  2.830          H  
ATOM   6735 1HG1 ILE A 441      10.754  33.326 -34.032  1.00  2.830          H  
ATOM   6736 2HG1 ILE A 441      10.130  31.712 -34.307  1.00  2.830          H  
ATOM   6737 1HG2 ILE A 441       9.807  34.932 -36.295  1.00  2.830          H  
ATOM   6738 2HG2 ILE A 441       8.179  35.213 -35.798  1.00  2.830          H  
ATOM   6739 3HG2 ILE A 441       9.455  35.321 -34.607  1.00  2.830          H  
ATOM   6740 1HD1 ILE A 441      12.218  32.068 -35.531  1.00  2.830          H  
ATOM   6741 2HD1 ILE A 441      10.869  31.822 -36.661  1.00  2.830          H  
ATOM   6742 3HD1 ILE A 441      11.518  33.448 -36.388  1.00  2.830          H  
ATOM   6743  N   GLY A 442       5.572  33.313 -34.721  1.00  1.320          N  
ATOM   6744  CA  GLY A 442       4.302  33.978 -34.931  1.00  1.420          C  
ATOM   6745  C   GLY A 442       3.793  34.573 -33.621  1.00  1.120          C  
ATOM   6746  O   GLY A 442       3.044  35.555 -33.625  1.00  1.260          O  
ATOM   6747  H   GLY A 442       5.592  32.307 -34.897  1.00  1.580          H  
ATOM   6748 1HA  GLY A 442       4.399  34.747 -35.686  1.00  1.700          H  
ATOM   6749 2HA  GLY A 442       3.586  33.248 -35.307  1.00  1.700          H  
ATOM   6750  N   GLN A 443       4.224  34.007 -32.486  1.00  1.060          N  
ATOM   6751  CA  GLN A 443       3.800  34.496 -31.193  1.00  1.310          C  
ATOM   6752  C   GLN A 443       4.680  35.642 -30.730  1.00  1.130          C  
ATOM   6753  O   GLN A 443       4.356  36.321 -29.760  1.00  1.300          O  
ATOM   6754  CB  GLN A 443       3.869  33.382 -30.164  1.00  1.730          C  
ATOM   6755  CG  GLN A 443       3.000  32.201 -30.472  1.00  1.730          C  
ATOM   6756  CD  GLN A 443       1.543  32.536 -30.537  1.00  1.730          C  
ATOM   6757  OE1 GLN A 443       0.986  33.106 -29.608  1.00  1.730          O  
ATOM   6758  NE2 GLN A 443       0.906  32.181 -31.642  1.00  1.730          N  
ATOM   6759  H   GLN A 443       4.860  33.204 -32.517  1.00  1.270          H  
ATOM   6760  HA  GLN A 443       2.777  34.847 -31.273  1.00  1.570          H  
ATOM   6761 1HB  GLN A 443       4.899  33.027 -30.081  1.00  2.080          H  
ATOM   6762 2HB  GLN A 443       3.588  33.777 -29.203  1.00  2.080          H  
ATOM   6763 1HG  GLN A 443       3.308  31.768 -31.425  1.00  2.080          H  
ATOM   6764 2HG  GLN A 443       3.148  31.499 -29.684  1.00  2.080          H  
ATOM   6765 1HE2 GLN A 443      -0.072  32.372 -31.739  1.00  2.080          H  
ATOM   6766 2HE2 GLN A 443       1.401  31.717 -32.383  1.00  2.080          H  
ATOM   6767  N   PHE A 444       5.788  35.882 -31.424  1.00  1.070          N  
ATOM   6768  CA  PHE A 444       6.683  36.972 -31.094  1.00  1.280          C  
ATOM   6769  C   PHE A 444       5.976  38.177 -31.690  1.00  1.030          C  
ATOM   6770  O   PHE A 444       5.812  39.207 -31.038  1.00  1.240          O  
ATOM   6771  CB  PHE A 444       8.080  36.724 -31.669  1.00  1.710          C  
ATOM   6772  CG  PHE A 444       9.166  37.643 -31.182  1.00  1.710          C  
ATOM   6773  CD1 PHE A 444       9.613  37.535 -29.872  1.00  1.710          C  
ATOM   6774  CD2 PHE A 444       9.780  38.554 -32.006  1.00  1.710          C  
ATOM   6775  CE1 PHE A 444      10.632  38.317 -29.396  1.00  1.710          C  
ATOM   6776  CE2 PHE A 444      10.814  39.342 -31.533  1.00  1.710          C  
ATOM   6777  CZ  PHE A 444      11.239  39.223 -30.229  1.00  1.710          C  
ATOM   6778  H   PHE A 444       6.005  35.319 -32.239  1.00  1.280          H  
ATOM   6779  HA  PHE A 444       6.749  37.090 -30.012  1.00  1.540          H  
ATOM   6780 1HB  PHE A 444       8.376  35.700 -31.452  1.00  2.050          H  
ATOM   6781 2HB  PHE A 444       8.038  36.812 -32.749  1.00  2.050          H  
ATOM   6782  HD1 PHE A 444       9.148  36.814 -29.221  1.00  2.050          H  
ATOM   6783  HD2 PHE A 444       9.455  38.645 -33.034  1.00  2.050          H  
ATOM   6784  HE1 PHE A 444      10.962  38.210 -28.361  1.00  2.050          H  
ATOM   6785  HE2 PHE A 444      11.299  40.061 -32.194  1.00  2.050          H  
ATOM   6786  HZ  PHE A 444      12.054  39.846 -29.860  1.00  2.050          H  
ATOM   6787  N   PHE A 445       5.499  38.001 -32.933  1.00  0.880          N  
ATOM   6788  CA  PHE A 445       4.737  39.029 -33.647  1.00  1.070          C  
ATOM   6789  C   PHE A 445       3.537  39.417 -32.819  1.00  0.950          C  
ATOM   6790  O   PHE A 445       3.335  40.591 -32.494  1.00  1.100          O  
ATOM   6791  CB  PHE A 445       4.185  38.482 -34.968  1.00  1.420          C  
ATOM   6792  CG  PHE A 445       3.284  39.405 -35.764  1.00  1.420          C  
ATOM   6793  CD1 PHE A 445       3.789  40.260 -36.717  1.00  1.420          C  
ATOM   6794  CD2 PHE A 445       1.911  39.418 -35.542  1.00  1.420          C  
ATOM   6795  CE1 PHE A 445       2.961  41.103 -37.430  1.00  1.420          C  
ATOM   6796  CE2 PHE A 445       1.102  40.258 -36.241  1.00  1.420          C  
ATOM   6797  CZ  PHE A 445       1.627  41.105 -37.187  1.00  1.420          C  
ATOM   6798  H   PHE A 445       5.705  37.103 -33.379  1.00  1.060          H  
ATOM   6799  HA  PHE A 445       5.366  39.904 -33.811  1.00  1.280          H  
ATOM   6800 1HB  PHE A 445       4.984  38.227 -35.562  1.00  1.710          H  
ATOM   6801 2HB  PHE A 445       3.641  37.576 -34.788  1.00  1.710          H  
ATOM   6802  HD1 PHE A 445       4.847  40.265 -36.909  1.00  1.710          H  
ATOM   6803  HD2 PHE A 445       1.470  38.752 -34.801  1.00  1.710          H  
ATOM   6804  HE1 PHE A 445       3.370  41.771 -38.191  1.00  1.710          H  
ATOM   6805  HE2 PHE A 445       0.028  40.263 -36.059  1.00  1.710          H  
ATOM   6806  HZ  PHE A 445       0.964  41.769 -37.748  1.00  1.710          H  
ATOM   6807  N   LEU A 446       2.756  38.393 -32.434  1.00  0.980          N  
ATOM   6808  CA  LEU A 446       1.544  38.598 -31.678  1.00  1.320          C  
ATOM   6809  C   LEU A 446       1.825  39.256 -30.344  1.00  1.310          C  
ATOM   6810  O   LEU A 446       1.071  40.136 -29.935  1.00  1.450          O  
ATOM   6811  CB  LEU A 446       0.844  37.263 -31.455  1.00  1.710          C  
ATOM   6812  CG  LEU A 446      -0.504  37.281 -30.755  1.00  1.710          C  
ATOM   6813  CD1 LEU A 446      -1.521  38.090 -31.581  1.00  1.710          C  
ATOM   6814  CD2 LEU A 446      -0.936  35.841 -30.555  1.00  1.710          C  
ATOM   6815  H   LEU A 446       2.972  37.442 -32.752  1.00  1.180          H  
ATOM   6816  HA  LEU A 446       0.909  39.255 -32.261  1.00  1.580          H  
ATOM   6817 1HB  LEU A 446       0.725  36.764 -32.418  1.00  2.050          H  
ATOM   6818 2HB  LEU A 446       1.496  36.657 -30.839  1.00  2.050          H  
ATOM   6819  HG  LEU A 446      -0.418  37.753 -29.799  1.00  2.050          H  
ATOM   6820 1HD1 LEU A 446      -2.484  38.077 -31.072  1.00  2.050          H  
ATOM   6821 2HD1 LEU A 446      -1.203  39.118 -31.697  1.00  2.050          H  
ATOM   6822 3HD1 LEU A 446      -1.623  37.643 -32.552  1.00  2.050          H  
ATOM   6823 1HD2 LEU A 446      -1.896  35.810 -30.042  1.00  2.050          H  
ATOM   6824 2HD2 LEU A 446      -1.013  35.351 -31.497  1.00  2.050          H  
ATOM   6825 3HD2 LEU A 446      -0.193  35.331 -29.964  1.00  2.050          H  
ATOM   6826  N   THR A 447       2.891  38.844 -29.651  1.00  1.380          N  
ATOM   6827  CA  THR A 447       3.236  39.452 -28.375  1.00  1.760          C  
ATOM   6828  C   THR A 447       3.500  40.923 -28.484  1.00  1.580          C  
ATOM   6829  O   THR A 447       2.951  41.729 -27.715  1.00  1.820          O  
ATOM   6830  CB  THR A 447       4.538  38.841 -27.814  1.00  2.310          C  
ATOM   6831  OG1 THR A 447       4.329  37.478 -27.488  1.00  2.310          O  
ATOM   6832  CG2 THR A 447       5.062  39.622 -26.626  1.00  2.310          C  
ATOM   6833  H   THR A 447       3.464  38.069 -29.983  1.00  1.660          H  
ATOM   6834  HA  THR A 447       2.420  39.292 -27.685  1.00  2.110          H  
ATOM   6835  HB  THR A 447       5.295  38.884 -28.588  1.00  2.770          H  
ATOM   6836  HG1 THR A 447       4.168  36.973 -28.302  1.00  2.770          H  
ATOM   6837 1HG2 THR A 447       5.965  39.200 -26.299  1.00  2.770          H  
ATOM   6838 2HG2 THR A 447       5.262  40.649 -26.894  1.00  2.770          H  
ATOM   6839 3HG2 THR A 447       4.361  39.592 -25.843  1.00  2.770          H  
ATOM   6840  N   MET A 448       4.354  41.274 -29.434  1.00  1.330          N  
ATOM   6841  CA  MET A 448       4.763  42.643 -29.599  1.00  1.470          C  
ATOM   6842  C   MET A 448       3.573  43.496 -29.986  1.00  1.130          C  
ATOM   6843  O   MET A 448       3.343  44.576 -29.418  1.00  1.220          O  
ATOM   6844  CB  MET A 448       5.847  42.686 -30.676  1.00  2.000          C  
ATOM   6845  CG  MET A 448       7.157  42.013 -30.318  1.00  2.000          C  
ATOM   6846  SD  MET A 448       8.009  42.847 -29.046  1.00  2.000          S  
ATOM   6847  CE  MET A 448       9.294  41.690 -28.652  1.00  2.000          C  
ATOM   6848  H   MET A 448       4.760  40.545 -30.034  1.00  1.600          H  
ATOM   6849  HA  MET A 448       5.160  43.014 -28.655  1.00  1.760          H  
ATOM   6850 1HB  MET A 448       5.469  42.227 -31.593  1.00  2.400          H  
ATOM   6851 2HB  MET A 448       6.093  43.693 -30.889  1.00  2.400          H  
ATOM   6852 1HG  MET A 448       6.976  41.003 -29.980  1.00  2.400          H  
ATOM   6853 2HG  MET A 448       7.792  41.966 -31.189  1.00  2.400          H  
ATOM   6854 1HE  MET A 448       9.908  42.081 -27.849  1.00  2.400          H  
ATOM   6855 2HE  MET A 448       8.850  40.741 -28.343  1.00  2.400          H  
ATOM   6856 3HE  MET A 448       9.905  41.535 -29.531  1.00  2.400          H  
ATOM   6857  N   LEU A 449       2.758  42.966 -30.896  1.00  0.890          N  
ATOM   6858  CA  LEU A 449       1.618  43.680 -31.390  1.00  0.990          C  
ATOM   6859  C   LEU A 449       0.539  43.838 -30.330  1.00  0.980          C  
ATOM   6860  O   LEU A 449      -0.053  44.912 -30.244  1.00  1.020          O  
ATOM   6861  CB  LEU A 449       1.085  42.968 -32.625  1.00  1.350          C  
ATOM   6862  CG  LEU A 449      -0.053  43.626 -33.393  1.00  1.350          C  
ATOM   6863  CD1 LEU A 449       0.372  45.018 -33.895  1.00  1.350          C  
ATOM   6864  CD2 LEU A 449      -0.360  42.757 -34.537  1.00  1.350          C  
ATOM   6865  H   LEU A 449       2.981  42.060 -31.317  1.00  1.070          H  
ATOM   6866  HA  LEU A 449       1.958  44.667 -31.673  1.00  1.190          H  
ATOM   6867 1HB  LEU A 449       1.915  42.824 -33.316  1.00  1.620          H  
ATOM   6868 2HB  LEU A 449       0.745  41.976 -32.314  1.00  1.620          H  
ATOM   6869  HG  LEU A 449      -0.935  43.732 -32.756  1.00  1.620          H  
ATOM   6870 1HD1 LEU A 449      -0.426  45.459 -34.462  1.00  1.620          H  
ATOM   6871 2HD1 LEU A 449       0.598  45.673 -33.060  1.00  1.620          H  
ATOM   6872 3HD1 LEU A 449       1.253  44.925 -34.535  1.00  1.620          H  
ATOM   6873 1HD2 LEU A 449      -1.153  43.184 -35.119  1.00  1.620          H  
ATOM   6874 2HD2 LEU A 449       0.530  42.685 -35.136  1.00  1.620          H  
ATOM   6875 3HD2 LEU A 449      -0.651  41.770 -34.184  1.00  1.620          H  
ATOM   6876  N   CYS A 450       0.269  42.783 -29.529  1.00  1.180          N  
ATOM   6877  CA  CYS A 450      -0.755  42.846 -28.487  1.00  1.550          C  
ATOM   6878  C   CYS A 450      -0.396  43.876 -27.440  1.00  1.530          C  
ATOM   6879  O   CYS A 450      -1.269  44.590 -26.934  1.00  1.770          O  
ATOM   6880  CB  CYS A 450      -0.956  41.514 -27.791  1.00  2.020          C  
ATOM   6881  SG  CYS A 450      -1.747  40.267 -28.781  1.00  2.020          S  
ATOM   6882  H   CYS A 450       0.766  41.906 -29.669  1.00  1.420          H  
ATOM   6883  HA  CYS A 450      -1.691  43.124 -28.954  1.00  1.860          H  
ATOM   6884 1HB  CYS A 450       0.012  41.125 -27.470  1.00  2.430          H  
ATOM   6885 2HB  CYS A 450      -1.561  41.677 -26.910  1.00  2.430          H  
ATOM   6886  HG  CYS A 450      -0.664  40.062 -29.573  1.00  2.430          H  
ATOM   6887  N   HIS A 451       0.887  43.966 -27.100  1.00  1.520          N  
ATOM   6888  CA  HIS A 451       1.322  44.986 -26.171  1.00  1.740          C  
ATOM   6889  C   HIS A 451       0.987  46.366 -26.725  1.00  1.490          C  
ATOM   6890  O   HIS A 451       0.362  47.165 -26.027  1.00  1.560          O  
ATOM   6891  CB  HIS A 451       2.788  44.840 -25.815  1.00  2.350          C  
ATOM   6892  CG  HIS A 451       3.303  46.007 -25.095  1.00  2.350          C  
ATOM   6893  ND1 HIS A 451       2.869  46.401 -23.855  1.00  2.350          N  
ATOM   6894  CD2 HIS A 451       4.235  46.855 -25.462  1.00  2.350          C  
ATOM   6895  CE1 HIS A 451       3.528  47.486 -23.497  1.00  2.350          C  
ATOM   6896  NE2 HIS A 451       4.370  47.803 -24.468  1.00  2.350          N  
ATOM   6897  H   HIS A 451       1.574  43.302 -27.481  1.00  1.820          H  
ATOM   6898  HA  HIS A 451       0.761  44.872 -25.242  1.00  2.090          H  
ATOM   6899 1HB  HIS A 451       2.934  43.952 -25.195  1.00  2.820          H  
ATOM   6900 2HB  HIS A 451       3.375  44.701 -26.727  1.00  2.820          H  
ATOM   6901  HD1 HIS A 451       1.984  46.177 -23.448  1.00  2.820          H  
ATOM   6902  HD2 HIS A 451       4.807  46.878 -26.360  1.00  2.820          H  
ATOM   6903  HE1 HIS A 451       3.323  47.962 -22.534  1.00  2.820          H  
ATOM   6904  N   MET A 452       1.374  46.659 -27.978  1.00  1.340          N  
ATOM   6905  CA  MET A 452       1.012  47.962 -28.538  1.00  1.400          C  
ATOM   6906  C   MET A 452      -0.490  48.186 -28.585  1.00  1.310          C  
ATOM   6907  O   MET A 452      -0.982  49.253 -28.195  1.00  1.470          O  
ATOM   6908  CB  MET A 452       1.543  48.120 -29.954  1.00  1.940          C  
ATOM   6909  CG  MET A 452       3.022  48.252 -30.131  1.00  1.940          C  
ATOM   6910  SD  MET A 452       3.795  49.732 -29.447  1.00  1.940          S  
ATOM   6911  CE  MET A 452       4.420  49.186 -27.939  1.00  1.940          C  
ATOM   6912  H   MET A 452       1.911  45.969 -28.518  1.00  1.610          H  
ATOM   6913  HA  MET A 452       1.441  48.719 -27.908  1.00  1.680          H  
ATOM   6914 1HB  MET A 452       1.274  47.217 -30.508  1.00  2.320          H  
ATOM   6915 2HB  MET A 452       1.042  48.927 -30.449  1.00  2.320          H  
ATOM   6916 1HG  MET A 452       3.486  47.387 -29.659  1.00  2.320          H  
ATOM   6917 2HG  MET A 452       3.227  48.241 -31.197  1.00  2.320          H  
ATOM   6918 1HE  MET A 452       4.934  50.002 -27.436  1.00  2.320          H  
ATOM   6919 2HE  MET A 452       3.619  48.838 -27.316  1.00  2.320          H  
ATOM   6920 3HE  MET A 452       5.111  48.377 -28.126  1.00  2.320          H  
ATOM   6921  N   LYS A 453      -1.223  47.163 -29.035  1.00  1.320          N  
ATOM   6922  CA  LYS A 453      -2.668  47.204 -29.187  1.00  1.260          C  
ATOM   6923  C   LYS A 453      -3.336  47.672 -27.903  1.00  1.170          C  
ATOM   6924  O   LYS A 453      -3.970  48.734 -27.880  1.00  1.250          O  
ATOM   6925  CB  LYS A 453      -3.158  45.796 -29.594  1.00  1.790          C  
ATOM   6926  CG  LYS A 453      -4.637  45.632 -29.837  1.00  1.790          C  
ATOM   6927  CD  LYS A 453      -5.038  44.188 -30.284  1.00  1.790          C  
ATOM   6928  CE  LYS A 453      -5.039  43.193 -29.094  1.00  1.790          C  
ATOM   6929  NZ  LYS A 453      -5.598  41.841 -29.464  1.00  1.790          N  
ATOM   6930  H   LYS A 453      -0.745  46.313 -29.332  1.00  1.580          H  
ATOM   6931  HA  LYS A 453      -2.919  47.914 -29.976  1.00  1.510          H  
ATOM   6932 1HB  LYS A 453      -2.625  45.477 -30.493  1.00  2.150          H  
ATOM   6933 2HB  LYS A 453      -2.894  45.114 -28.811  1.00  2.150          H  
ATOM   6934 1HG  LYS A 453      -5.128  45.830 -28.895  1.00  2.150          H  
ATOM   6935 2HG  LYS A 453      -4.965  46.355 -30.583  1.00  2.150          H  
ATOM   6936 1HD  LYS A 453      -6.031  44.207 -30.733  1.00  2.150          H  
ATOM   6937 2HD  LYS A 453      -4.329  43.836 -31.034  1.00  2.150          H  
ATOM   6938 1HE  LYS A 453      -4.025  43.057 -28.743  1.00  2.150          H  
ATOM   6939 2HE  LYS A 453      -5.636  43.612 -28.288  1.00  2.150          H  
ATOM   6940 1HZ  LYS A 453      -5.573  41.228 -28.659  1.00  2.150          H  
ATOM   6941 2HZ  LYS A 453      -6.556  41.935 -29.766  1.00  2.150          H  
ATOM   6942 3HZ  LYS A 453      -5.055  41.425 -30.207  1.00  2.150          H  
ATOM   6943  N   PHE A 454      -3.129  46.927 -26.811  1.00  1.160          N  
ATOM   6944  CA  PHE A 454      -3.750  47.325 -25.564  1.00  1.290          C  
ATOM   6945  C   PHE A 454      -3.083  48.531 -24.953  1.00  1.150          C  
ATOM   6946  O   PHE A 454      -3.739  49.355 -24.315  1.00  1.150          O  
ATOM   6947  CB  PHE A 454      -3.807  46.185 -24.557  1.00  1.750          C  
ATOM   6948  CG  PHE A 454      -4.877  45.197 -24.863  1.00  1.750          C  
ATOM   6949  CD1 PHE A 454      -4.581  43.880 -25.175  1.00  1.750          C  
ATOM   6950  CD2 PHE A 454      -6.217  45.599 -24.850  1.00  1.750          C  
ATOM   6951  CE1 PHE A 454      -5.601  42.988 -25.449  1.00  1.750          C  
ATOM   6952  CE2 PHE A 454      -7.225  44.714 -25.132  1.00  1.750          C  
ATOM   6953  CZ  PHE A 454      -6.921  43.406 -25.431  1.00  1.750          C  
ATOM   6954  H   PHE A 454      -2.565  46.070 -26.869  1.00  1.390          H  
ATOM   6955  HA  PHE A 454      -4.771  47.599 -25.795  1.00  1.550          H  
ATOM   6956 1HB  PHE A 454      -2.849  45.661 -24.551  1.00  2.100          H  
ATOM   6957 2HB  PHE A 454      -3.973  46.576 -23.563  1.00  2.100          H  
ATOM   6958  HD1 PHE A 454      -3.535  43.538 -25.194  1.00  2.100          H  
ATOM   6959  HD2 PHE A 454      -6.466  46.633 -24.605  1.00  2.100          H  
ATOM   6960  HE1 PHE A 454      -5.360  41.951 -25.682  1.00  2.100          H  
ATOM   6961  HE2 PHE A 454      -8.264  45.042 -25.113  1.00  2.100          H  
ATOM   6962  HZ  PHE A 454      -7.720  42.698 -25.648  1.00  2.100          H  
ATOM   6963  N   GLY A 455      -1.788  48.700 -25.179  1.00  1.150          N  
ATOM   6964  CA  GLY A 455      -1.083  49.815 -24.604  1.00  1.230          C  
ATOM   6965  C   GLY A 455      -1.819  51.108 -24.893  1.00  1.090          C  
ATOM   6966  O   GLY A 455      -2.174  51.850 -23.962  1.00  1.110          O  
ATOM   6967  H   GLY A 455      -1.243  48.032 -25.724  1.00  1.380          H  
ATOM   6968 1HA  GLY A 455      -0.956  49.680 -23.541  1.00  1.480          H  
ATOM   6969 2HA  GLY A 455      -0.084  49.852 -25.035  1.00  1.480          H  
ATOM   6970  N   LEU A 456      -2.063  51.385 -26.176  1.00  1.100          N  
ATOM   6971  CA  LEU A 456      -2.704  52.647 -26.444  1.00  1.230          C  
ATOM   6972  C   LEU A 456      -4.230  52.567 -26.261  1.00  1.110          C  
ATOM   6973  O   LEU A 456      -4.834  53.579 -25.901  1.00  1.180          O  
ATOM   6974  CB  LEU A 456      -2.302  53.207 -27.816  1.00  1.670          C  
ATOM   6975  CG  LEU A 456      -2.605  54.730 -28.061  1.00  1.670          C  
ATOM   6976  CD1 LEU A 456      -1.856  55.612 -27.053  1.00  1.670          C  
ATOM   6977  CD2 LEU A 456      -2.170  55.142 -29.429  1.00  1.670          C  
ATOM   6978  H   LEU A 456      -1.758  50.724 -26.904  1.00  1.320          H  
ATOM   6979  HA  LEU A 456      -2.333  53.334 -25.715  1.00  1.480          H  
ATOM   6980 1HB  LEU A 456      -1.250  53.069 -27.947  1.00  2.000          H  
ATOM   6981 2HB  LEU A 456      -2.821  52.633 -28.580  1.00  2.000          H  
ATOM   6982  HG  LEU A 456      -3.645  54.890 -27.954  1.00  2.000          H  
ATOM   6983 1HD1 LEU A 456      -2.086  56.637 -27.262  1.00  2.000          H  
ATOM   6984 2HD1 LEU A 456      -2.128  55.406 -26.056  1.00  2.000          H  
ATOM   6985 3HD1 LEU A 456      -0.805  55.462 -27.161  1.00  2.000          H  
ATOM   6986 1HD2 LEU A 456      -2.396  56.192 -29.583  1.00  2.000          H  
ATOM   6987 2HD2 LEU A 456      -1.095  54.988 -29.537  1.00  2.000          H  
ATOM   6988 3HD2 LEU A 456      -2.700  54.565 -30.163  1.00  2.000          H  
ATOM   6989  N   PHE A 457      -4.867  51.382 -26.404  1.00  1.040          N  
ATOM   6990  CA  PHE A 457      -6.319  51.320 -26.193  1.00  1.090          C  
ATOM   6991  C   PHE A 457      -6.667  51.743 -24.783  1.00  1.070          C  
ATOM   6992  O   PHE A 457      -7.692  52.374 -24.551  1.00  1.230          O  
ATOM   6993  CB  PHE A 457      -6.903  49.920 -26.342  1.00  1.510          C  
ATOM   6994  CG  PHE A 457      -6.995  49.336 -27.704  1.00  1.510          C  
ATOM   6995  CD1 PHE A 457      -6.918  50.080 -28.867  1.00  1.510          C  
ATOM   6996  CD2 PHE A 457      -7.187  47.989 -27.812  1.00  1.510          C  
ATOM   6997  CE1 PHE A 457      -7.034  49.469 -30.080  1.00  1.510          C  
ATOM   6998  CE2 PHE A 457      -7.298  47.402 -29.017  1.00  1.510          C  
ATOM   6999  CZ  PHE A 457      -7.221  48.142 -30.157  1.00  1.510          C  
ATOM   7000  H   PHE A 457      -4.379  50.541 -26.730  1.00  1.250          H  
ATOM   7001  HA  PHE A 457      -6.793  52.011 -26.871  1.00  1.310          H  
ATOM   7002 1HB  PHE A 457      -6.317  49.250 -25.734  1.00  1.810          H  
ATOM   7003 2HB  PHE A 457      -7.907  49.920 -25.921  1.00  1.810          H  
ATOM   7004  HD1 PHE A 457      -6.764  51.140 -28.832  1.00  1.810          H  
ATOM   7005  HD2 PHE A 457      -7.254  47.386 -26.913  1.00  1.810          H  
ATOM   7006  HE1 PHE A 457      -6.980  50.040 -30.991  1.00  1.810          H  
ATOM   7007  HE2 PHE A 457      -7.448  46.331 -29.069  1.00  1.810          H  
ATOM   7008  HZ  PHE A 457      -7.312  47.669 -31.135  1.00  1.810          H  
ATOM   7009  N   TYR A 458      -5.858  51.318 -23.814  1.00  1.010          N  
ATOM   7010  CA  TYR A 458      -6.093  51.711 -22.434  1.00  1.100          C  
ATOM   7011  C   TYR A 458      -5.992  53.231 -22.283  1.00  1.080          C  
ATOM   7012  O   TYR A 458      -6.885  53.856 -21.700  1.00  1.210          O  
ATOM   7013  CB  TYR A 458      -5.124  50.960 -21.518  1.00  1.500          C  
ATOM   7014  CG  TYR A 458      -5.663  49.595 -21.053  1.00  1.500          C  
ATOM   7015  CD1 TYR A 458      -5.728  48.466 -21.886  1.00  1.500          C  
ATOM   7016  CD2 TYR A 458      -6.071  49.485 -19.751  1.00  1.500          C  
ATOM   7017  CE1 TYR A 458      -6.221  47.265 -21.383  1.00  1.500          C  
ATOM   7018  CE2 TYR A 458      -6.550  48.311 -19.274  1.00  1.500          C  
ATOM   7019  CZ  TYR A 458      -6.633  47.205 -20.065  1.00  1.500          C  
ATOM   7020  OH  TYR A 458      -7.129  46.044 -19.540  1.00  1.500          O  
ATOM   7021  H   TYR A 458      -5.068  50.710 -24.048  1.00  1.210          H  
ATOM   7022  HA  TYR A 458      -7.100  51.415 -22.158  1.00  1.320          H  
ATOM   7023 1HB  TYR A 458      -4.182  50.797 -22.048  1.00  1.800          H  
ATOM   7024 2HB  TYR A 458      -4.907  51.566 -20.639  1.00  1.800          H  
ATOM   7025  HD1 TYR A 458      -5.409  48.517 -22.912  1.00  1.800          H  
ATOM   7026  HD2 TYR A 458      -6.012  50.348 -19.095  1.00  1.800          H  
ATOM   7027  HE1 TYR A 458      -6.279  46.387 -22.018  1.00  1.800          H  
ATOM   7028  HE2 TYR A 458      -6.865  48.260 -18.263  1.00  1.800          H  
ATOM   7029  HH  TYR A 458      -7.156  45.371 -20.230  1.00  1.800          H  
ATOM   7030  N   PHE A 459      -4.996  53.870 -22.904  1.00  1.040          N  
ATOM   7031  CA  PHE A 459      -4.927  55.335 -22.813  1.00  1.160          C  
ATOM   7032  C   PHE A 459      -6.172  55.969 -23.442  1.00  1.230          C  
ATOM   7033  O   PHE A 459      -6.698  56.967 -22.945  1.00  1.400          O  
ATOM   7034  CB  PHE A 459      -3.683  55.889 -23.478  1.00  1.580          C  
ATOM   7035  CG  PHE A 459      -2.418  55.694 -22.692  1.00  1.580          C  
ATOM   7036  CD1 PHE A 459      -1.502  54.737 -23.048  1.00  1.580          C  
ATOM   7037  CD2 PHE A 459      -2.143  56.479 -21.592  1.00  1.580          C  
ATOM   7038  CE1 PHE A 459      -0.348  54.548 -22.343  1.00  1.580          C  
ATOM   7039  CE2 PHE A 459      -0.990  56.303 -20.879  1.00  1.580          C  
ATOM   7040  CZ  PHE A 459      -0.084  55.326 -21.256  1.00  1.580          C  
ATOM   7041  H   PHE A 459      -4.249  53.322 -23.355  1.00  1.250          H  
ATOM   7042  HA  PHE A 459      -4.907  55.612 -21.766  1.00  1.390          H  
ATOM   7043 1HB  PHE A 459      -3.575  55.410 -24.433  1.00  1.890          H  
ATOM   7044 2HB  PHE A 459      -3.820  56.948 -23.648  1.00  1.890          H  
ATOM   7045  HD1 PHE A 459      -1.690  54.128 -23.892  1.00  1.890          H  
ATOM   7046  HD2 PHE A 459      -2.853  57.253 -21.293  1.00  1.890          H  
ATOM   7047  HE1 PHE A 459       0.358  53.776 -22.655  1.00  1.890          H  
ATOM   7048  HE2 PHE A 459      -0.796  56.935 -20.021  1.00  1.890          H  
ATOM   7049  HZ  PHE A 459       0.837  55.169 -20.699  1.00  1.890          H  
ATOM   7050  N   PHE A 460      -6.646  55.344 -24.514  1.00  1.490          N  
ATOM   7051  CA  PHE A 460      -7.829  55.720 -25.276  1.00  1.610          C  
ATOM   7052  C   PHE A 460      -9.111  55.002 -24.860  1.00  1.680          C  
ATOM   7053  O   PHE A 460     -10.074  54.951 -25.638  1.00  2.030          O  
ATOM   7054  CB  PHE A 460      -7.649  55.436 -26.749  1.00  2.210          C  
ATOM   7055  CG  PHE A 460      -6.911  56.357 -27.543  1.00  2.210          C  
ATOM   7056  CD1 PHE A 460      -5.603  56.604 -27.377  1.00  2.210          C  
ATOM   7057  CD2 PHE A 460      -7.578  56.959 -28.576  1.00  2.210          C  
ATOM   7058  CE1 PHE A 460      -4.989  57.466 -28.213  1.00  2.210          C  
ATOM   7059  CE2 PHE A 460      -6.967  57.803 -29.393  1.00  2.210          C  
ATOM   7060  CZ  PHE A 460      -5.696  58.063 -29.219  1.00  2.210          C  
ATOM   7061  H   PHE A 460      -6.101  54.549 -24.860  1.00  1.790          H  
ATOM   7062  HA  PHE A 460      -7.981  56.791 -25.147  1.00  1.930          H  
ATOM   7063 1HB  PHE A 460      -7.193  54.455 -26.862  1.00  2.650          H  
ATOM   7064 2HB  PHE A 460      -8.618  55.404 -27.164  1.00  2.650          H  
ATOM   7065  HD1 PHE A 460      -5.050  56.113 -26.577  1.00  2.650          H  
ATOM   7066  HD2 PHE A 460      -8.627  56.742 -28.734  1.00  2.650          H  
ATOM   7067  HE1 PHE A 460      -3.949  57.664 -28.085  1.00  2.650          H  
ATOM   7068  HE2 PHE A 460      -7.507  58.278 -30.197  1.00  2.650          H  
ATOM   7069  HZ  PHE A 460      -5.249  58.740 -29.884  1.00  2.650          H  
ATOM   7070  N   ALA A 461      -9.199  54.483 -23.637  1.00  1.600          N  
ATOM   7071  CA  ALA A 461     -10.436  53.821 -23.239  1.00  1.950          C  
ATOM   7072  C   ALA A 461     -11.634  54.777 -23.378  1.00  1.760          C  
ATOM   7073  O   ALA A 461     -12.717  54.380 -23.813  1.00  2.220          O  
ATOM   7074  CB  ALA A 461     -10.315  53.315 -21.811  1.00  2.590          C  
ATOM   7075  H   ALA A 461      -8.392  54.477 -23.001  1.00  1.920          H  
ATOM   7076  HA  ALA A 461     -10.594  52.970 -23.903  1.00  2.340          H  
ATOM   7077 1HB  ALA A 461     -11.228  52.798 -21.528  1.00  3.110          H  
ATOM   7078 2HB  ALA A 461      -9.467  52.626 -21.750  1.00  3.110          H  
ATOM   7079 3HB  ALA A 461     -10.144  54.153 -21.138  1.00  3.110          H  
ATOM   7080  N   SER A 462     -11.410  56.064 -23.093  1.00  1.430          N  
ATOM   7081  CA  SER A 462     -12.428  57.123 -23.162  1.00  1.580          C  
ATOM   7082  C   SER A 462     -12.921  57.405 -24.591  1.00  1.790          C  
ATOM   7083  O   SER A 462     -13.926  58.103 -24.791  1.00  2.480          O  
ATOM   7084  CB  SER A 462     -11.880  58.409 -22.573  1.00  2.150          C  
ATOM   7085  OG  SER A 462     -10.859  58.944 -23.384  1.00  2.150          O  
ATOM   7086  H   SER A 462     -10.490  56.308 -22.757  1.00  1.720          H  
ATOM   7087  HA  SER A 462     -13.284  56.807 -22.565  1.00  1.900          H  
ATOM   7088 1HB  SER A 462     -12.691  59.132 -22.490  1.00  2.580          H  
ATOM   7089 2HB  SER A 462     -11.499  58.226 -21.569  1.00  2.580          H  
ATOM   7090  HG  SER A 462     -10.051  58.477 -23.166  1.00  2.580          H  
ATOM   7091  N   MET A 463     -12.176  56.906 -25.578  1.00  1.710          N  
ATOM   7092  CA  MET A 463     -12.452  57.031 -26.997  1.00  2.200          C  
ATOM   7093  C   MET A 463     -12.714  55.676 -27.603  1.00  2.150          C  
ATOM   7094  O   MET A 463     -12.568  55.512 -28.821  1.00  2.950          O  
ATOM   7095  CB  MET A 463     -11.288  57.673 -27.715  1.00  2.880          C  
ATOM   7096  CG  MET A 463     -11.065  59.098 -27.390  1.00  2.880          C  
ATOM   7097  SD  MET A 463      -9.625  59.756 -28.183  1.00  2.880          S  
ATOM   7098  CE  MET A 463     -10.001  59.738 -29.950  1.00  2.880          C  
ATOM   7099  H   MET A 463     -11.375  56.318 -25.346  1.00  2.050          H  
ATOM   7100  HA  MET A 463     -13.349  57.634 -27.135  1.00  2.640          H  
ATOM   7101 1HB  MET A 463     -10.390  57.137 -27.436  1.00  3.460          H  
ATOM   7102 2HB  MET A 463     -11.424  57.564 -28.782  1.00  3.460          H  
ATOM   7103 1HG  MET A 463     -11.931  59.671 -27.713  1.00  3.460          H  
ATOM   7104 2HG  MET A 463     -10.956  59.217 -26.314  1.00  3.460          H  
ATOM   7105 1HE  MET A 463      -9.162  60.153 -30.501  1.00  3.460          H  
ATOM   7106 2HE  MET A 463     -10.173  58.722 -30.284  1.00  3.460          H  
ATOM   7107 3HE  MET A 463     -10.889  60.335 -30.146  1.00  3.460          H  
ATOM   7108  N   VAL A 464     -13.088  54.720 -26.741  1.00  1.630          N  
ATOM   7109  CA  VAL A 464     -13.371  53.340 -27.079  1.00  1.740          C  
ATOM   7110  C   VAL A 464     -12.514  52.817 -28.218  1.00  1.500          C  
ATOM   7111  O   VAL A 464     -13.015  52.130 -29.106  1.00  2.090          O  
ATOM   7112  CB  VAL A 464     -14.880  53.167 -27.421  1.00  2.390          C  
ATOM   7113  CG1 VAL A 464     -15.717  53.525 -26.203  1.00  2.390          C  
ATOM   7114  CG2 VAL A 464     -15.294  54.065 -28.616  1.00  2.390          C  
ATOM   7115  H   VAL A 464     -13.143  54.957 -25.746  1.00  1.960          H  
ATOM   7116  HA  VAL A 464     -13.160  52.739 -26.190  1.00  2.090          H  
ATOM   7117  HB  VAL A 464     -15.067  52.125 -27.668  1.00  2.870          H  
ATOM   7118 1HG1 VAL A 464     -16.765  53.400 -26.417  1.00  2.870          H  
ATOM   7119 2HG1 VAL A 464     -15.438  52.879 -25.370  1.00  2.870          H  
ATOM   7120 3HG1 VAL A 464     -15.538  54.566 -25.935  1.00  2.870          H  
ATOM   7121 1HG2 VAL A 464     -16.324  53.937 -28.852  1.00  2.870          H  
ATOM   7122 2HG2 VAL A 464     -15.148  55.105 -28.383  1.00  2.870          H  
ATOM   7123 3HG2 VAL A 464     -14.714  53.817 -29.494  1.00  2.870          H  
ATOM   7124  N   ALA A 465     -11.189  53.029 -28.128  1.00  1.190          N  
ATOM   7125  CA  ALA A 465     -10.269  52.646 -29.204  1.00  1.530          C  
ATOM   7126  C   ALA A 465     -10.337  51.170 -29.512  1.00  1.360          C  
ATOM   7127  O   ALA A 465     -10.119  50.768 -30.654  1.00  1.740          O  
ATOM   7128  CB  ALA A 465      -8.887  53.034 -28.868  1.00  2.010          C  
ATOM   7129  H   ALA A 465     -10.835  53.563 -27.323  1.00  1.430          H  
ATOM   7130  HA  ALA A 465     -10.561  53.178 -30.106  1.00  1.840          H  
ATOM   7131 1HB  ALA A 465      -8.266  52.769 -29.665  1.00  2.410          H  
ATOM   7132 2HB  ALA A 465      -8.870  54.077 -28.745  1.00  2.410          H  
ATOM   7133 3HB  ALA A 465      -8.588  52.531 -27.969  1.00  2.410          H  
ATOM   7134  N   ILE A 466     -10.728  50.370 -28.526  1.00  1.130          N  
ATOM   7135  CA  ILE A 466     -10.890  48.935 -28.674  1.00  1.380          C  
ATOM   7136  C   ILE A 466     -11.747  48.578 -29.883  1.00  1.210          C  
ATOM   7137  O   ILE A 466     -11.606  47.499 -30.440  1.00  1.330          O  
ATOM   7138  CB  ILE A 466     -11.513  48.364 -27.372  1.00  1.830          C  
ATOM   7139  CG1 ILE A 466     -11.535  46.785 -27.353  1.00  1.830          C  
ATOM   7140  CG2 ILE A 466     -12.929  48.945 -27.145  1.00  1.830          C  
ATOM   7141  CD1 ILE A 466     -10.203  46.099 -27.366  1.00  1.830          C  
ATOM   7142  H   ILE A 466     -10.859  50.776 -27.613  1.00  1.360          H  
ATOM   7143  HA  ILE A 466      -9.914  48.506 -28.817  1.00  1.660          H  
ATOM   7144  HB  ILE A 466     -10.882  48.675 -26.540  1.00  2.200          H  
ATOM   7145 1HG1 ILE A 466     -12.056  46.479 -26.449  1.00  2.200          H  
ATOM   7146 2HG1 ILE A 466     -12.089  46.425 -28.205  1.00  2.200          H  
ATOM   7147 1HG2 ILE A 466     -13.306  48.571 -26.198  1.00  2.200          H  
ATOM   7148 2HG2 ILE A 466     -12.888  50.027 -27.107  1.00  2.200          H  
ATOM   7149 3HG2 ILE A 466     -13.599  48.646 -27.941  1.00  2.200          H  
ATOM   7150 1HD1 ILE A 466     -10.358  45.022 -27.330  1.00  2.200          H  
ATOM   7151 2HD1 ILE A 466      -9.691  46.343 -28.270  1.00  2.200          H  
ATOM   7152 3HD1 ILE A 466      -9.620  46.413 -26.507  1.00  2.200          H  
ATOM   7153  N   MET A 467     -12.603  49.482 -30.340  1.00  1.190          N  
ATOM   7154  CA  MET A 467     -13.480  49.248 -31.465  1.00  1.460          C  
ATOM   7155  C   MET A 467     -12.790  48.745 -32.739  1.00  1.480          C  
ATOM   7156  O   MET A 467     -13.422  48.083 -33.566  1.00  1.760          O  
ATOM   7157  CB  MET A 467     -14.184  50.553 -31.780  1.00  1.940          C  
ATOM   7158  CG  MET A 467     -13.256  51.674 -32.222  1.00  1.940          C  
ATOM   7159  SD  MET A 467     -14.097  53.240 -32.427  1.00  1.940          S  
ATOM   7160  CE  MET A 467     -12.681  54.344 -32.337  1.00  1.940          C  
ATOM   7161  H   MET A 467     -12.654  50.388 -29.862  1.00  1.430          H  
ATOM   7162  HA  MET A 467     -14.220  48.533 -31.153  1.00  1.750          H  
ATOM   7163 1HB  MET A 467     -14.836  50.388 -32.603  1.00  2.320          H  
ATOM   7164 2HB  MET A 467     -14.764  50.890 -30.925  1.00  2.320          H  
ATOM   7165 1HG  MET A 467     -12.449  51.805 -31.514  1.00  2.320          H  
ATOM   7166 2HG  MET A 467     -12.818  51.415 -33.182  1.00  2.320          H  
ATOM   7167 1HE  MET A 467     -13.015  55.375 -32.449  1.00  2.320          H  
ATOM   7168 2HE  MET A 467     -12.203  54.231 -31.363  1.00  2.320          H  
ATOM   7169 3HE  MET A 467     -11.970  54.102 -33.128  1.00  2.320          H  
ATOM   7170  N   THR A 468     -11.483  48.985 -32.872  1.00  1.410          N  
ATOM   7171  CA  THR A 468     -10.743  48.611 -34.070  1.00  1.690          C  
ATOM   7172  C   THR A 468     -10.507  47.102 -34.170  1.00  1.550          C  
ATOM   7173  O   THR A 468     -10.136  46.580 -35.235  1.00  2.000          O  
ATOM   7174  CB  THR A 468      -9.406  49.388 -34.124  1.00  2.250          C  
ATOM   7175  OG1 THR A 468      -8.565  49.046 -33.021  1.00  2.250          O  
ATOM   7176  CG2 THR A 468      -9.721  50.872 -34.003  1.00  2.250          C  
ATOM   7177  H   THR A 468     -10.993  49.487 -32.119  1.00  1.690          H  
ATOM   7178  HA  THR A 468     -11.336  48.912 -34.933  1.00  2.030          H  
ATOM   7179  HB  THR A 468      -8.883  49.173 -35.054  1.00  2.700          H  
ATOM   7180  HG1 THR A 468      -7.648  49.426 -33.174  1.00  2.700          H  
ATOM   7181 1HG2 THR A 468      -8.814  51.435 -34.005  1.00  2.700          H  
ATOM   7182 2HG2 THR A 468     -10.353  51.180 -34.836  1.00  2.700          H  
ATOM   7183 3HG2 THR A 468     -10.237  51.076 -33.081  1.00  2.700          H  
ATOM   7184  N   VAL A 469     -10.764  46.381 -33.083  1.00  1.220          N  
ATOM   7185  CA  VAL A 469     -10.517  44.963 -33.125  1.00  1.260          C  
ATOM   7186  C   VAL A 469     -11.714  44.159 -33.610  1.00  1.250          C  
ATOM   7187  O   VAL A 469     -11.574  42.971 -33.887  1.00  1.440          O  
ATOM   7188  CB  VAL A 469     -10.118  44.395 -31.736  1.00  1.750          C  
ATOM   7189  CG1 VAL A 469      -8.946  45.180 -31.219  1.00  1.750          C  
ATOM   7190  CG2 VAL A 469     -11.276  44.329 -30.777  1.00  1.750          C  
ATOM   7191  H   VAL A 469     -11.100  46.845 -32.230  1.00  1.460          H  
ATOM   7192  HA  VAL A 469      -9.691  44.811 -33.797  1.00  1.510          H  
ATOM   7193  HB  VAL A 469      -9.783  43.395 -31.860  1.00  2.100          H  
ATOM   7194 1HG1 VAL A 469      -8.623  44.752 -30.274  1.00  2.100          H  
ATOM   7195 2HG1 VAL A 469      -8.135  45.141 -31.931  1.00  2.100          H  
ATOM   7196 3HG1 VAL A 469      -9.255  46.215 -31.067  1.00  2.100          H  
ATOM   7197 1HG2 VAL A 469     -10.939  43.897 -29.836  1.00  2.100          H  
ATOM   7198 2HG2 VAL A 469     -11.676  45.270 -30.594  1.00  2.100          H  
ATOM   7199 3HG2 VAL A 469     -12.056  43.696 -31.184  1.00  2.100          H  
ATOM   7200  N   PHE A 470     -12.893  44.769 -33.713  1.00  1.140          N  
ATOM   7201  CA  PHE A 470     -14.042  43.918 -33.922  1.00  1.210          C  
ATOM   7202  C   PHE A 470     -14.703  43.538 -35.243  1.00  1.260          C  
ATOM   7203  O   PHE A 470     -14.572  42.339 -35.410  1.00  1.340          O  
ATOM   7204  CB  PHE A 470     -15.183  44.480 -33.112  1.00  1.670          C  
ATOM   7205  CG  PHE A 470     -14.932  44.523 -31.668  1.00  1.670          C  
ATOM   7206  CD1 PHE A 470     -14.686  45.726 -31.102  1.00  1.670          C  
ATOM   7207  CD2 PHE A 470     -14.925  43.402 -30.878  1.00  1.670          C  
ATOM   7208  CE1 PHE A 470     -14.447  45.861 -29.767  1.00  1.670          C  
ATOM   7209  CE2 PHE A 470     -14.668  43.526 -29.535  1.00  1.670          C  
ATOM   7210  CZ  PHE A 470     -14.436  44.762 -28.984  1.00  1.670          C  
ATOM   7211  H   PHE A 470     -12.989  45.778 -33.546  1.00  1.370          H  
ATOM   7212  HA  PHE A 470     -13.773  42.971 -33.459  1.00  1.450          H  
ATOM   7213 1HB  PHE A 470     -15.394  45.489 -33.451  1.00  2.000          H  
ATOM   7214 2HB  PHE A 470     -16.077  43.879 -33.280  1.00  2.000          H  
ATOM   7215  HD1 PHE A 470     -14.693  46.577 -31.750  1.00  2.000          H  
ATOM   7216  HD2 PHE A 470     -15.114  42.423 -31.318  1.00  2.000          H  
ATOM   7217  HE1 PHE A 470     -14.255  46.840 -29.342  1.00  2.000          H  
ATOM   7218  HE2 PHE A 470     -14.646  42.643 -28.899  1.00  2.000          H  
ATOM   7219  HZ  PHE A 470     -14.236  44.855 -27.927  1.00  2.000          H  
ATOM   7220  N   ILE A 471     -14.656  44.265 -36.374  1.00  1.290          N  
ATOM   7221  CA  ILE A 471     -13.609  44.874 -37.197  1.00  1.430          C  
ATOM   7222  C   ILE A 471     -12.588  43.800 -37.617  1.00  1.540          C  
ATOM   7223  O   ILE A 471     -12.963  42.967 -38.450  1.00  1.710          O  
ATOM   7224  CB  ILE A 471     -13.057  46.197 -36.671  1.00  1.950          C  
ATOM   7225  CG1 ILE A 471     -14.257  47.190 -36.401  1.00  1.950          C  
ATOM   7226  CG2 ILE A 471     -12.130  46.829 -37.717  1.00  1.950          C  
ATOM   7227  CD1 ILE A 471     -15.209  47.492 -37.583  1.00  1.950          C  
ATOM   7228  H   ILE A 471     -15.417  44.928 -36.348  1.00  1.550          H  
ATOM   7229  HA  ILE A 471     -14.074  45.161 -38.123  1.00  1.720          H  
ATOM   7230  HB  ILE A 471     -12.522  46.065 -35.795  1.00  2.340          H  
ATOM   7231 1HG1 ILE A 471     -14.836  46.806 -35.565  1.00  2.340          H  
ATOM   7232 2HG1 ILE A 471     -13.824  48.144 -36.090  1.00  2.340          H  
ATOM   7233 1HG2 ILE A 471     -11.774  47.779 -37.323  1.00  2.340          H  
ATOM   7234 2HG2 ILE A 471     -11.294  46.199 -37.913  1.00  2.340          H  
ATOM   7235 3HG2 ILE A 471     -12.651  47.000 -38.648  1.00  2.340          H  
ATOM   7236 1HD1 ILE A 471     -15.961  48.205 -37.243  1.00  2.340          H  
ATOM   7237 2HD1 ILE A 471     -14.675  47.921 -38.405  1.00  2.340          H  
ATOM   7238 3HD1 ILE A 471     -15.718  46.593 -37.920  1.00  2.340          H  
ATOM   7239  N   TYR A 472     -11.319  43.758 -37.153  1.00  1.510          N  
ATOM   7240  CA  TYR A 472     -10.531  42.669 -37.773  1.00  1.650          C  
ATOM   7241  C   TYR A 472     -11.106  41.280 -37.498  1.00  1.520          C  
ATOM   7242  O   TYR A 472     -10.978  40.380 -38.330  1.00  1.590          O  
ATOM   7243  CB  TYR A 472      -9.047  42.567 -37.335  1.00  2.250          C  
ATOM   7244  CG  TYR A 472      -8.785  41.909 -35.979  1.00  2.250          C  
ATOM   7245  CD1 TYR A 472      -8.795  40.512 -35.836  1.00  2.250          C  
ATOM   7246  CD2 TYR A 472      -8.489  42.667 -34.920  1.00  2.250          C  
ATOM   7247  CE1 TYR A 472      -8.584  39.933 -34.614  1.00  2.250          C  
ATOM   7248  CE2 TYR A 472      -8.250  42.091 -33.690  1.00  2.250          C  
ATOM   7249  CZ  TYR A 472      -8.320  40.725 -33.532  1.00  2.250          C  
ATOM   7250  OH  TYR A 472      -8.080  40.147 -32.301  1.00  2.250          O  
ATOM   7251  H   TYR A 472     -10.936  44.430 -36.472  1.00  1.810          H  
ATOM   7252  HA  TYR A 472     -10.546  42.820 -38.851  1.00  1.980          H  
ATOM   7253 1HB  TYR A 472      -8.547  41.978 -38.049  1.00  2.700          H  
ATOM   7254 2HB  TYR A 472      -8.576  43.533 -37.334  1.00  2.700          H  
ATOM   7255  HD1 TYR A 472      -8.997  39.875 -36.693  1.00  2.700          H  
ATOM   7256  HD2 TYR A 472      -8.433  43.730 -35.054  1.00  2.700          H  
ATOM   7257  HE1 TYR A 472      -8.615  38.855 -34.508  1.00  2.700          H  
ATOM   7258  HE2 TYR A 472      -7.999  42.713 -32.842  1.00  2.700          H  
ATOM   7259  HH  TYR A 472      -8.184  39.194 -32.369  1.00  2.700          H  
ATOM   7260  N   PHE A 473     -11.741  41.097 -36.344  1.00  1.480          N  
ATOM   7261  CA  PHE A 473     -12.212  39.783 -35.962  1.00  1.420          C  
ATOM   7262  C   PHE A 473     -13.382  39.320 -36.848  1.00  1.270          C  
ATOM   7263  O   PHE A 473     -13.382  38.194 -37.340  1.00  1.290          O  
ATOM   7264  CB  PHE A 473     -12.553  39.821 -34.473  1.00  2.010          C  
ATOM   7265  CG  PHE A 473     -12.723  38.515 -33.792  1.00  2.010          C  
ATOM   7266  CD1 PHE A 473     -11.612  37.836 -33.345  1.00  2.010          C  
ATOM   7267  CD2 PHE A 473     -13.943  37.975 -33.575  1.00  2.010          C  
ATOM   7268  CE1 PHE A 473     -11.737  36.641 -32.684  1.00  2.010          C  
ATOM   7269  CE2 PHE A 473     -14.096  36.776 -32.919  1.00  2.010          C  
ATOM   7270  CZ  PHE A 473     -12.980  36.108 -32.468  1.00  2.010          C  
ATOM   7271  H   PHE A 473     -11.819  41.863 -35.665  1.00  1.780          H  
ATOM   7272  HA  PHE A 473     -11.395  39.079 -36.096  1.00  1.700          H  
ATOM   7273 1HB  PHE A 473     -11.769  40.375 -33.951  1.00  2.410          H  
ATOM   7274 2HB  PHE A 473     -13.462  40.391 -34.337  1.00  2.410          H  
ATOM   7275  HD1 PHE A 473     -10.632  38.260 -33.512  1.00  2.410          H  
ATOM   7276  HD2 PHE A 473     -14.780  38.506 -33.928  1.00  2.410          H  
ATOM   7277  HE1 PHE A 473     -10.848  36.115 -32.333  1.00  2.410          H  
ATOM   7278  HE2 PHE A 473     -15.092  36.364 -32.758  1.00  2.410          H  
ATOM   7279  HZ  PHE A 473     -13.074  35.165 -31.950  1.00  2.410          H  
ATOM   7280  N   LEU A 474     -14.380  40.182 -37.079  1.00  1.260          N  
ATOM   7281  CA  LEU A 474     -15.519  39.812 -37.909  1.00  1.300          C  
ATOM   7282  C   LEU A 474     -15.197  39.768 -39.385  1.00  1.280          C  
ATOM   7283  O   LEU A 474     -15.813  39.005 -40.121  1.00  1.320          O  
ATOM   7284  CB  LEU A 474     -16.762  40.715 -37.694  1.00  1.800          C  
ATOM   7285  CG  LEU A 474     -16.739  42.196 -38.168  1.00  1.800          C  
ATOM   7286  CD1 LEU A 474     -17.219  42.357 -39.642  1.00  1.800          C  
ATOM   7287  CD2 LEU A 474     -17.649  42.995 -37.222  1.00  1.800          C  
ATOM   7288  H   LEU A 474     -14.357  41.099 -36.642  1.00  1.510          H  
ATOM   7289  HA  LEU A 474     -15.818  38.814 -37.607  1.00  1.560          H  
ATOM   7290 1HB  LEU A 474     -17.597  40.240 -38.205  1.00  2.160          H  
ATOM   7291 2HB  LEU A 474     -17.002  40.733 -36.665  1.00  2.160          H  
ATOM   7292  HG  LEU A 474     -15.723  42.567 -38.116  1.00  2.160          H  
ATOM   7293 1HD1 LEU A 474     -17.185  43.411 -39.911  1.00  2.160          H  
ATOM   7294 2HD1 LEU A 474     -16.611  41.821 -40.323  1.00  2.160          H  
ATOM   7295 3HD1 LEU A 474     -18.242  41.993 -39.728  1.00  2.160          H  
ATOM   7296 1HD2 LEU A 474     -17.637  44.045 -37.507  1.00  2.160          H  
ATOM   7297 2HD2 LEU A 474     -18.670  42.611 -37.286  1.00  2.160          H  
ATOM   7298 3HD2 LEU A 474     -17.301  42.895 -36.200  1.00  2.160          H  
ATOM   7299  N   LEU A 475     -14.220  40.524 -39.879  1.00  1.240          N  
ATOM   7300  CA  LEU A 475     -14.103  40.555 -41.329  1.00  1.270          C  
ATOM   7301  C   LEU A 475     -13.887  39.184 -41.972  1.00  1.270          C  
ATOM   7302  O   LEU A 475     -14.659  38.858 -42.867  1.00  1.390          O  
ATOM   7303  CB  LEU A 475     -13.025  41.562 -41.767  1.00  1.770          C  
ATOM   7304  CG  LEU A 475     -12.852  41.899 -43.329  1.00  1.770          C  
ATOM   7305  CD1 LEU A 475     -12.088  40.781 -44.099  1.00  1.770          C  
ATOM   7306  CD2 LEU A 475     -14.217  42.198 -43.944  1.00  1.770          C  
ATOM   7307  H   LEU A 475     -13.681  41.161 -39.278  1.00  1.490          H  
ATOM   7308  HA  LEU A 475     -15.044  40.934 -41.705  1.00  1.520          H  
ATOM   7309 1HB  LEU A 475     -13.302  42.485 -41.293  1.00  2.120          H  
ATOM   7310 2HB  LEU A 475     -12.069  41.299 -41.374  1.00  2.120          H  
ATOM   7311  HG  LEU A 475     -12.263  42.765 -43.410  1.00  2.120          H  
ATOM   7312 1HD1 LEU A 475     -11.958  41.098 -45.134  1.00  2.120          H  
ATOM   7313 2HD1 LEU A 475     -11.113  40.634 -43.644  1.00  2.120          H  
ATOM   7314 3HD1 LEU A 475     -12.616  39.852 -44.106  1.00  2.120          H  
ATOM   7315 1HD2 LEU A 475     -14.086  42.481 -44.988  1.00  2.120          H  
ATOM   7316 2HD2 LEU A 475     -14.853  41.330 -43.895  1.00  2.120          H  
ATOM   7317 3HD2 LEU A 475     -14.683  43.023 -43.402  1.00  2.120          H  
ATOM   7318  N   PRO A 476     -12.954  38.301 -41.578  1.00  1.180          N  
ATOM   7319  CA  PRO A 476     -12.775  37.019 -42.220  1.00  1.240          C  
ATOM   7320  C   PRO A 476     -13.736  35.996 -41.642  1.00  1.320          C  
ATOM   7321  O   PRO A 476     -13.640  34.812 -41.947  1.00  1.370          O  
ATOM   7322  CB  PRO A 476     -11.322  36.696 -41.914  1.00  1.860          C  
ATOM   7323  CG  PRO A 476     -11.135  37.258 -40.552  1.00  1.860          C  
ATOM   7324  CD  PRO A 476     -12.022  38.530 -40.488  1.00  1.860          C  
ATOM   7325  HA  PRO A 476     -12.942  37.138 -43.296  1.00  1.490          H  
ATOM   7326 1HB  PRO A 476     -11.161  35.604 -41.961  1.00  2.230          H  
ATOM   7327 2HB  PRO A 476     -10.661  37.154 -42.666  1.00  2.230          H  
ATOM   7328 1HG  PRO A 476     -11.434  36.506 -39.814  1.00  2.230          H  
ATOM   7329 2HG  PRO A 476     -10.070  37.470 -40.391  1.00  2.230          H  
ATOM   7330 1HD  PRO A 476     -12.530  38.539 -39.537  1.00  2.230          H  
ATOM   7331 2HD  PRO A 476     -11.452  39.401 -40.625  1.00  2.230          H  
ATOM   7332  N   GLU A 477     -14.627  36.441 -40.752  1.00  1.370          N  
ATOM   7333  CA  GLU A 477     -15.576  35.565 -40.117  1.00  1.510          C  
ATOM   7334  C   GLU A 477     -16.744  35.636 -41.094  1.00  1.650          C  
ATOM   7335  O   GLU A 477     -17.113  34.642 -41.723  1.00  1.840          O  
ATOM   7336  CB  GLU A 477     -16.003  36.091 -38.739  1.00  2.060          C  
ATOM   7337  CG  GLU A 477     -16.626  35.072 -37.812  1.00  2.060          C  
ATOM   7338  CD  GLU A 477     -15.553  34.175 -37.187  1.00  2.060          C  
ATOM   7339  OE1 GLU A 477     -14.518  34.723 -36.846  1.00  2.060          O  
ATOM   7340  OE2 GLU A 477     -15.720  32.986 -37.108  1.00  2.060          O  
ATOM   7341  H   GLU A 477     -14.707  37.422 -40.507  1.00  1.640          H  
ATOM   7342  HA  GLU A 477     -15.190  34.547 -40.054  1.00  1.810          H  
ATOM   7343 1HB  GLU A 477     -15.135  36.514 -38.240  1.00  2.470          H  
ATOM   7344 2HB  GLU A 477     -16.728  36.889 -38.855  1.00  2.470          H  
ATOM   7345 1HG  GLU A 477     -17.169  35.594 -37.021  1.00  2.470          H  
ATOM   7346 2HG  GLU A 477     -17.338  34.461 -38.369  1.00  2.470          H  
ATOM   7347  N   THR A 478     -17.261  36.870 -41.289  1.00  1.600          N  
ATOM   7348  CA  THR A 478     -18.384  37.145 -42.196  1.00  1.790          C  
ATOM   7349  C   THR A 478     -17.973  36.827 -43.633  1.00  1.810          C  
ATOM   7350  O   THR A 478     -18.776  36.330 -44.426  1.00  1.980          O  
ATOM   7351  CB  THR A 478     -18.893  38.627 -42.067  1.00  2.430          C  
ATOM   7352  OG1 THR A 478     -20.148  38.779 -42.751  1.00  2.430          O  
ATOM   7353  CG2 THR A 478     -17.938  39.626 -42.675  1.00  2.430          C  
ATOM   7354  H   THR A 478     -16.869  37.641 -40.749  1.00  1.920          H  
ATOM   7355  HA  THR A 478     -19.209  36.487 -41.934  1.00  2.150          H  
ATOM   7356  HB  THR A 478     -19.012  38.867 -41.016  1.00  2.920          H  
ATOM   7357  HG1 THR A 478     -20.870  38.383 -42.232  1.00  2.920          H  
ATOM   7358 1HG2 THR A 478     -18.342  40.627 -42.542  1.00  2.920          H  
ATOM   7359 2HG2 THR A 478     -16.984  39.563 -42.196  1.00  2.920          H  
ATOM   7360 3HG2 THR A 478     -17.836  39.433 -43.723  1.00  2.920          H  
ATOM   7361  N   LYS A 479     -16.688  37.037 -43.959  1.00  1.700          N  
ATOM   7362  CA  LYS A 479     -16.186  36.739 -45.281  1.00  1.810          C  
ATOM   7363  C   LYS A 479     -15.531  35.363 -45.319  1.00  1.830          C  
ATOM   7364  O   LYS A 479     -14.852  35.026 -46.283  1.00  1.910          O  
ATOM   7365  CB  LYS A 479     -15.163  37.778 -45.771  1.00  2.490          C  
ATOM   7366  CG  LYS A 479     -15.641  39.222 -45.861  1.00  2.490          C  
ATOM   7367  CD  LYS A 479     -16.771  39.433 -46.855  1.00  2.490          C  
ATOM   7368  CE  LYS A 479     -17.112  40.916 -46.957  1.00  2.490          C  
ATOM   7369  NZ  LYS A 479     -18.251  41.171 -47.885  1.00  2.490          N  
ATOM   7370  H   LYS A 479     -16.046  37.477 -43.296  1.00  2.040          H  
ATOM   7371  HA  LYS A 479     -17.029  36.727 -45.962  1.00  2.170          H  
ATOM   7372 1HB  LYS A 479     -14.302  37.766 -45.117  1.00  2.990          H  
ATOM   7373 2HB  LYS A 479     -14.816  37.497 -46.758  1.00  2.990          H  
ATOM   7374 1HG  LYS A 479     -15.967  39.538 -44.891  1.00  2.990          H  
ATOM   7375 2HG  LYS A 479     -14.797  39.846 -46.149  1.00  2.990          H  
ATOM   7376 1HD  LYS A 479     -16.483  39.051 -47.836  1.00  2.990          H  
ATOM   7377 2HD  LYS A 479     -17.659  38.901 -46.516  1.00  2.990          H  
ATOM   7378 1HE  LYS A 479     -17.374  41.284 -45.964  1.00  2.990          H  
ATOM   7379 2HE  LYS A 479     -16.236  41.458 -47.312  1.00  2.990          H  
ATOM   7380 1HZ  LYS A 479     -18.443  42.163 -47.920  1.00  2.990          H  
ATOM   7381 2HZ  LYS A 479     -18.015  40.843 -48.812  1.00  2.990          H  
ATOM   7382 3HZ  LYS A 479     -19.071  40.681 -47.554  1.00  2.990          H  
ATOM   7383  N   GLY A 480     -15.659  34.549 -44.273  1.00  1.830          N  
ATOM   7384  CA  GLY A 480     -14.944  33.282 -44.284  1.00  1.940          C  
ATOM   7385  C   GLY A 480     -15.288  32.433 -45.496  1.00  1.880          C  
ATOM   7386  O   GLY A 480     -14.407  31.788 -46.078  1.00  1.930          O  
ATOM   7387  H   GLY A 480     -16.235  34.781 -43.461  1.00  2.200          H  
ATOM   7388 1HA  GLY A 480     -13.870  33.475 -44.258  1.00  2.330          H  
ATOM   7389 2HA  GLY A 480     -15.185  32.739 -43.369  1.00  2.330          H  
ATOM   7390  N   VAL A 481     -16.556  32.464 -45.915  1.00  2.040          N  
ATOM   7391  CA  VAL A 481     -16.970  31.680 -47.060  1.00  2.060          C  
ATOM   7392  C   VAL A 481     -16.462  32.259 -48.382  1.00  1.560          C  
ATOM   7393  O   VAL A 481     -15.778  31.530 -49.096  1.00  1.560          O  
ATOM   7394  CB  VAL A 481     -18.500  31.461 -47.070  1.00  2.880          C  
ATOM   7395  CG1 VAL A 481     -18.925  30.789 -48.388  1.00  2.880          C  
ATOM   7396  CG2 VAL A 481     -18.870  30.584 -45.880  1.00  2.880          C  
ATOM   7397  H   VAL A 481     -17.221  33.019 -45.391  1.00  2.450          H  
ATOM   7398  HA  VAL A 481     -16.526  30.688 -46.955  1.00  2.470          H  
ATOM   7399  HB  VAL A 481     -19.019  32.396 -46.977  1.00  3.450          H  
ATOM   7400 1HG1 VAL A 481     -20.000  30.624 -48.383  1.00  3.450          H  
ATOM   7401 2HG1 VAL A 481     -18.676  31.415 -49.245  1.00  3.450          H  
ATOM   7402 3HG1 VAL A 481     -18.415  29.829 -48.496  1.00  3.450          H  
ATOM   7403 1HG2 VAL A 481     -19.949  30.414 -45.866  1.00  3.450          H  
ATOM   7404 2HG2 VAL A 481     -18.354  29.625 -45.963  1.00  3.450          H  
ATOM   7405 3HG2 VAL A 481     -18.572  31.072 -44.952  1.00  3.450          H  
ATOM   7406  N   PRO A 482     -16.715  33.535 -48.768  1.00  1.520          N  
ATOM   7407  CA  PRO A 482     -16.164  34.080 -49.988  1.00  1.630          C  
ATOM   7408  C   PRO A 482     -14.631  34.091 -49.994  1.00  1.690          C  
ATOM   7409  O   PRO A 482     -14.046  34.013 -51.064  1.00  1.710          O  
ATOM   7410  CB  PRO A 482     -16.799  35.477 -50.066  1.00  2.440          C  
ATOM   7411  CG  PRO A 482     -17.251  35.782 -48.676  1.00  2.440          C  
ATOM   7412  CD  PRO A 482     -17.661  34.437 -48.092  1.00  2.440          C  
ATOM   7413  HA  PRO A 482     -16.534  33.474 -50.826  1.00  1.960          H  
ATOM   7414 1HB  PRO A 482     -16.056  36.200 -50.439  1.00  2.930          H  
ATOM   7415 2HB  PRO A 482     -17.629  35.470 -50.790  1.00  2.930          H  
ATOM   7416 1HG  PRO A 482     -16.416  36.239 -48.149  1.00  2.930          H  
ATOM   7417 2HG  PRO A 482     -18.068  36.518 -48.680  1.00  2.930          H  
ATOM   7418 1HD  PRO A 482     -17.554  34.471 -47.027  1.00  2.930          H  
ATOM   7419 2HD  PRO A 482     -18.691  34.201 -48.395  1.00  2.930          H  
ATOM   7420  N   ILE A 483     -13.950  34.106 -48.839  1.00  1.840          N  
ATOM   7421  CA  ILE A 483     -12.494  34.002 -48.894  1.00  2.010          C  
ATOM   7422  C   ILE A 483     -12.149  32.616 -49.416  1.00  1.840          C  
ATOM   7423  O   ILE A 483     -11.368  32.474 -50.373  1.00  1.950          O  
ATOM   7424  CB  ILE A 483     -11.822  34.248 -47.518  1.00  2.750          C  
ATOM   7425  CG1 ILE A 483     -11.994  35.737 -47.116  1.00  2.750          C  
ATOM   7426  CG2 ILE A 483     -10.309  33.825 -47.564  1.00  2.750          C  
ATOM   7427  CD1 ILE A 483     -11.689  36.041 -45.646  1.00  2.750          C  
ATOM   7428  H   ILE A 483     -14.403  34.241 -47.931  1.00  2.210          H  
ATOM   7429  HA  ILE A 483     -12.114  34.739 -49.596  1.00  2.410          H  
ATOM   7430  HB  ILE A 483     -12.341  33.657 -46.762  1.00  3.300          H  
ATOM   7431 1HG1 ILE A 483     -11.323  36.336 -47.728  1.00  3.300          H  
ATOM   7432 2HG1 ILE A 483     -13.001  36.041 -47.340  1.00  3.300          H  
ATOM   7433 1HG2 ILE A 483      -9.842  33.980 -46.601  1.00  3.300          H  
ATOM   7434 2HG2 ILE A 483     -10.222  32.774 -47.816  1.00  3.300          H  
ATOM   7435 3HG2 ILE A 483      -9.784  34.416 -48.314  1.00  3.300          H  
ATOM   7436 1HD1 ILE A 483     -11.837  37.106 -45.467  1.00  3.300          H  
ATOM   7437 2HD1 ILE A 483     -12.371  35.467 -45.011  1.00  3.300          H  
ATOM   7438 3HD1 ILE A 483     -10.667  35.779 -45.401  1.00  3.300          H  
ATOM   7439  N   GLU A 484     -12.722  31.584 -48.777  1.00  1.720          N  
ATOM   7440  CA  GLU A 484     -12.426  30.229 -49.184  1.00  1.710          C  
ATOM   7441  C   GLU A 484     -12.773  30.003 -50.650  1.00  1.570          C  
ATOM   7442  O   GLU A 484     -11.944  29.487 -51.408  1.00  1.680          O  
ATOM   7443  CB  GLU A 484     -13.139  29.206 -48.291  1.00  2.400          C  
ATOM   7444  CG  GLU A 484     -12.759  27.737 -48.605  1.00  2.400          C  
ATOM   7445  CD  GLU A 484     -13.345  26.734 -47.642  1.00  2.400          C  
ATOM   7446  OE1 GLU A 484     -14.043  27.133 -46.747  1.00  2.400          O  
ATOM   7447  OE2 GLU A 484     -13.076  25.567 -47.796  1.00  2.400          O  
ATOM   7448  H   GLU A 484     -13.351  31.757 -47.984  1.00  2.060          H  
ATOM   7449  HA  GLU A 484     -11.381  30.059 -49.055  1.00  2.050          H  
ATOM   7450 1HB  GLU A 484     -12.916  29.416 -47.250  1.00  2.880          H  
ATOM   7451 2HB  GLU A 484     -14.221  29.314 -48.414  1.00  2.880          H  
ATOM   7452 1HG  GLU A 484     -13.109  27.493 -49.612  1.00  2.880          H  
ATOM   7453 2HG  GLU A 484     -11.673  27.649 -48.603  1.00  2.880          H  
ATOM   7454  N   GLU A 485     -13.962  30.456 -51.071  1.00  1.530          N  
ATOM   7455  CA  GLU A 485     -14.407  30.282 -52.449  1.00  1.550          C  
ATOM   7456  C   GLU A 485     -13.652  31.118 -53.499  1.00  1.620          C  
ATOM   7457  O   GLU A 485     -13.310  30.609 -54.567  1.00  1.680          O  
ATOM   7458  CB  GLU A 485     -15.900  30.620 -52.554  1.00  2.160          C  
ATOM   7459  CG  GLU A 485     -16.848  29.639 -51.848  1.00  2.160          C  
ATOM   7460  CD  GLU A 485     -18.290  30.077 -51.912  1.00  2.160          C  
ATOM   7461  OE1 GLU A 485     -18.536  31.182 -52.341  1.00  2.160          O  
ATOM   7462  OE2 GLU A 485     -19.143  29.310 -51.534  1.00  2.160          O  
ATOM   7463  H   GLU A 485     -14.597  30.888 -50.390  1.00  1.840          H  
ATOM   7464  HA  GLU A 485     -14.276  29.232 -52.705  1.00  1.860          H  
ATOM   7465 1HB  GLU A 485     -16.068  31.604 -52.128  1.00  2.590          H  
ATOM   7466 2HB  GLU A 485     -16.186  30.669 -53.602  1.00  2.590          H  
ATOM   7467 1HG  GLU A 485     -16.753  28.660 -52.312  1.00  2.590          H  
ATOM   7468 2HG  GLU A 485     -16.547  29.549 -50.804  1.00  2.590          H  
ATOM   7469  N   MET A 486     -13.345  32.388 -53.203  1.00  1.660          N  
ATOM   7470  CA  MET A 486     -12.706  33.280 -54.171  1.00  1.780          C  
ATOM   7471  C   MET A 486     -11.314  32.831 -54.552  1.00  1.820          C  
ATOM   7472  O   MET A 486     -10.900  32.994 -55.698  1.00  1.950          O  
ATOM   7473  CB  MET A 486     -12.661  34.714 -53.642  1.00  2.440          C  
ATOM   7474  CG  MET A 486     -12.165  35.773 -54.649  1.00  2.440          C  
ATOM   7475  SD  MET A 486     -13.216  35.926 -56.126  1.00  2.440          S  
ATOM   7476  CE  MET A 486     -14.622  36.857 -55.512  1.00  2.440          C  
ATOM   7477  H   MET A 486     -13.616  32.786 -52.309  1.00  1.990          H  
ATOM   7478  HA  MET A 486     -13.308  33.273 -55.078  1.00  2.140          H  
ATOM   7479 1HB  MET A 486     -13.651  35.003 -53.310  1.00  2.930          H  
ATOM   7480 2HB  MET A 486     -12.009  34.748 -52.765  1.00  2.930          H  
ATOM   7481 1HG  MET A 486     -12.131  36.739 -54.152  1.00  2.930          H  
ATOM   7482 2HG  MET A 486     -11.154  35.528 -54.974  1.00  2.930          H  
ATOM   7483 1HE  MET A 486     -15.329  37.022 -56.326  1.00  2.930          H  
ATOM   7484 2HE  MET A 486     -15.114  36.304 -54.714  1.00  2.930          H  
ATOM   7485 3HE  MET A 486     -14.282  37.822 -55.130  1.00  2.930          H  
ATOM   7486  N   GLY A 487     -10.590  32.217 -53.620  1.00  1.740          N  
ATOM   7487  CA  GLY A 487      -9.248  31.758 -53.941  1.00  1.790          C  
ATOM   7488  C   GLY A 487      -9.266  30.502 -54.823  1.00  1.810          C  
ATOM   7489  O   GLY A 487      -8.220  30.034 -55.270  1.00  1.890          O  
ATOM   7490  H   GLY A 487     -10.951  32.146 -52.659  1.00  2.090          H  
ATOM   7491 1HA  GLY A 487      -8.708  32.556 -54.451  1.00  2.150          H  
ATOM   7492 2HA  GLY A 487      -8.710  31.548 -53.018  1.00  2.150          H  
ATOM   7493  N   ARG A 488     -10.447  29.911 -55.024  1.00  1.800          N  
ATOM   7494  CA  ARG A 488     -10.651  28.695 -55.809  1.00  1.880          C  
ATOM   7495  C   ARG A 488      -9.668  27.518 -55.565  1.00  1.810          C  
ATOM   7496  O   ARG A 488      -9.211  26.935 -56.552  1.00  1.980          O  
ATOM   7497  CB  ARG A 488     -10.610  29.047 -57.289  1.00  2.600          C  
ATOM   7498  CG  ARG A 488     -11.685  30.024 -57.745  1.00  2.600          C  
ATOM   7499  CD  ARG A 488     -11.629  30.258 -59.211  1.00  2.600          C  
ATOM   7500  NE  ARG A 488     -12.657  31.201 -59.650  1.00  2.600          N  
ATOM   7501  CZ  ARG A 488     -12.821  31.653 -60.915  1.00  2.600          C  
ATOM   7502  NH1 ARG A 488     -12.022  31.244 -61.881  1.00  2.600          N  
ATOM   7503  NH2 ARG A 488     -13.791  32.513 -61.181  1.00  2.600          N  
ATOM   7504  H   ARG A 488     -11.293  30.344 -54.646  1.00  2.160          H  
ATOM   7505  HA  ARG A 488     -11.658  28.341 -55.579  1.00  2.260          H  
ATOM   7506 1HB  ARG A 488      -9.643  29.486 -57.526  1.00  3.120          H  
ATOM   7507 2HB  ARG A 488     -10.718  28.144 -57.884  1.00  3.120          H  
ATOM   7508 1HG  ARG A 488     -12.665  29.629 -57.485  1.00  3.120          H  
ATOM   7509 2HG  ARG A 488     -11.540  30.979 -57.239  1.00  3.120          H  
ATOM   7510 1HD  ARG A 488     -10.650  30.667 -59.462  1.00  3.120          H  
ATOM   7511 2HD  ARG A 488     -11.778  29.312 -59.729  1.00  3.120          H  
ATOM   7512  HE  ARG A 488     -13.294  31.547 -58.941  1.00  3.120          H  
ATOM   7513 1HH1 ARG A 488     -11.279  30.588 -61.685  1.00  3.120          H  
ATOM   7514 2HH1 ARG A 488     -12.151  31.585 -62.822  1.00  3.120          H  
ATOM   7515 1HH2 ARG A 488     -14.404  32.829 -60.441  1.00  3.120          H  
ATOM   7516 2HH2 ARG A 488     -13.922  32.856 -62.121  1.00  3.120          H  
ATOM   7517  N   VAL A 489      -9.316  27.143 -54.311  1.00  1.700          N  
ATOM   7518  CA  VAL A 489      -9.786  27.686 -53.032  1.00  1.810          C  
ATOM   7519  C   VAL A 489      -8.619  28.253 -52.233  1.00  1.740          C  
ATOM   7520  O   VAL A 489      -7.446  27.957 -52.499  1.00  2.030          O  
ATOM   7521  CB  VAL A 489     -10.564  26.637 -52.202  1.00  2.490          C  
ATOM   7522  CG1 VAL A 489     -11.802  26.209 -52.969  1.00  2.490          C  
ATOM   7523  CG2 VAL A 489      -9.698  25.432 -51.892  1.00  2.490          C  
ATOM   7524  H   VAL A 489      -8.629  26.389 -54.242  1.00  2.040          H  
ATOM   7525  HA  VAL A 489     -10.506  28.461 -53.170  1.00  2.170          H  
ATOM   7526  HB  VAL A 489     -10.891  27.101 -51.272  1.00  2.990          H  
ATOM   7527 1HG1 VAL A 489     -12.371  25.492 -52.375  1.00  2.990          H  
ATOM   7528 2HG1 VAL A 489     -12.420  27.089 -53.165  1.00  2.990          H  
ATOM   7529 3HG1 VAL A 489     -11.510  25.751 -53.910  1.00  2.990          H  
ATOM   7530 1HG2 VAL A 489     -10.267  24.723 -51.296  1.00  2.990          H  
ATOM   7531 2HG2 VAL A 489      -9.405  24.959 -52.812  1.00  2.990          H  
ATOM   7532 3HG2 VAL A 489      -8.820  25.739 -51.346  1.00  2.990          H  
ATOM   7533  N   TRP A 490      -8.968  29.017 -51.206  1.00  1.870          N  
ATOM   7534  CA  TRP A 490      -8.008  29.634 -50.287  1.00  2.050          C  
ATOM   7535  C   TRP A 490      -6.915  28.674 -49.864  1.00  1.730          C  
ATOM   7536  O   TRP A 490      -5.768  29.067 -49.744  1.00  2.070          O  
ATOM   7537  CB  TRP A 490      -8.731  30.186 -49.071  1.00  2.800          C  
ATOM   7538  CG  TRP A 490      -7.913  30.857 -48.050  1.00  2.800          C  
ATOM   7539  CD1 TRP A 490      -7.666  30.434 -46.785  1.00  2.800          C  
ATOM   7540  CD2 TRP A 490      -7.232  32.110 -48.191  1.00  2.800          C  
ATOM   7541  NE1 TRP A 490      -6.898  31.353 -46.129  1.00  2.800          N  
ATOM   7542  CE2 TRP A 490      -6.621  32.378 -46.971  1.00  2.800          C  
ATOM   7543  CE3 TRP A 490      -7.102  33.025 -49.240  1.00  2.800          C  
ATOM   7544  CZ2 TRP A 490      -5.893  33.519 -46.760  1.00  2.800          C  
ATOM   7545  CZ3 TRP A 490      -6.364  34.169 -49.029  1.00  2.800          C  
ATOM   7546  CH2 TRP A 490      -5.775  34.412 -47.820  1.00  2.800          C  
ATOM   7547  H   TRP A 490      -9.973  29.211 -51.107  1.00  2.240          H  
ATOM   7548  HA  TRP A 490      -7.536  30.468 -50.805  1.00  2.460          H  
ATOM   7549 1HB  TRP A 490      -9.441  30.924 -49.419  1.00  3.360          H  
ATOM   7550 2HB  TRP A 490      -9.276  29.385 -48.581  1.00  3.360          H  
ATOM   7551  HD1 TRP A 490      -8.041  29.509 -46.346  1.00  3.360          H  
ATOM   7552  HE1 TRP A 490      -6.589  31.294 -45.167  1.00  3.360          H  
ATOM   7553  HE3 TRP A 490      -7.573  32.843 -50.201  1.00  3.360          H  
ATOM   7554  HZ2 TRP A 490      -5.422  33.727 -45.807  1.00  3.360          H  
ATOM   7555  HZ3 TRP A 490      -6.264  34.879 -49.850  1.00  3.360          H  
ATOM   7556  HH2 TRP A 490      -5.202  35.326 -47.692  1.00  3.360          H  
ATOM   7557  N   LYS A 491      -7.244  27.412 -49.631  1.00  1.690          N  
ATOM   7558  CA  LYS A 491      -6.225  26.474 -49.199  1.00  1.660          C  
ATOM   7559  C   LYS A 491      -5.045  26.341 -50.185  1.00  1.720          C  
ATOM   7560  O   LYS A 491      -3.921  26.094 -49.742  1.00  2.000          O  
ATOM   7561  CB  LYS A 491      -6.831  25.113 -48.917  1.00  2.340          C  
ATOM   7562  CG  LYS A 491      -7.709  25.091 -47.680  1.00  2.340          C  
ATOM   7563  CD  LYS A 491      -8.294  23.721 -47.438  1.00  2.340          C  
ATOM   7564  CE  LYS A 491      -9.187  23.702 -46.216  1.00  2.340          C  
ATOM   7565  NZ  LYS A 491      -9.766  22.368 -46.016  1.00  2.340          N  
ATOM   7566  H   LYS A 491      -8.202  27.109 -49.729  1.00  2.030          H  
ATOM   7567  HA  LYS A 491      -5.820  26.851 -48.261  1.00  1.990          H  
ATOM   7568 1HB  LYS A 491      -7.400  24.767 -49.772  1.00  2.800          H  
ATOM   7569 2HB  LYS A 491      -6.022  24.414 -48.753  1.00  2.800          H  
ATOM   7570 1HG  LYS A 491      -7.100  25.374 -46.814  1.00  2.800          H  
ATOM   7571 2HG  LYS A 491      -8.513  25.819 -47.787  1.00  2.800          H  
ATOM   7572 1HD  LYS A 491      -8.874  23.399 -48.304  1.00  2.800          H  
ATOM   7573 2HD  LYS A 491      -7.494  23.007 -47.269  1.00  2.800          H  
ATOM   7574 1HE  LYS A 491      -8.600  23.971 -45.343  1.00  2.800          H  
ATOM   7575 2HE  LYS A 491      -9.996  24.423 -46.337  1.00  2.800          H  
ATOM   7576 1HZ  LYS A 491     -10.349  22.363 -45.202  1.00  2.800          H  
ATOM   7577 2HZ  LYS A 491     -10.322  22.116 -46.838  1.00  2.800          H  
ATOM   7578 3HZ  LYS A 491      -9.028  21.685 -45.902  1.00  2.800          H  
ATOM   7579  N   GLN A 492      -5.264  26.489 -51.507  1.00  1.780          N  
ATOM   7580  CA  GLN A 492      -4.146  26.395 -52.452  1.00  2.000          C  
ATOM   7581  C   GLN A 492      -3.419  27.725 -52.500  1.00  1.790          C  
ATOM   7582  O   GLN A 492      -2.206  27.779 -52.708  1.00  2.000          O  
ATOM   7583  CB  GLN A 492      -4.573  26.076 -53.899  1.00  2.710          C  
ATOM   7584  CG  GLN A 492      -5.000  24.640 -54.235  1.00  2.710          C  
ATOM   7585  CD  GLN A 492      -6.404  24.312 -53.870  1.00  2.710          C  
ATOM   7586  OE1 GLN A 492      -7.247  25.203 -53.822  1.00  2.710          O  
ATOM   7587  NE2 GLN A 492      -6.684  23.032 -53.647  1.00  2.710          N  
ATOM   7588  H   GLN A 492      -6.195  26.715 -51.867  1.00  2.140          H  
ATOM   7589  HA  GLN A 492      -3.450  25.634 -52.104  1.00  2.400          H  
ATOM   7590 1HB  GLN A 492      -5.403  26.738 -54.167  1.00  3.250          H  
ATOM   7591 2HB  GLN A 492      -3.751  26.327 -54.568  1.00  3.250          H  
ATOM   7592 1HG  GLN A 492      -4.904  24.506 -55.310  1.00  3.250          H  
ATOM   7593 2HG  GLN A 492      -4.342  23.957 -53.725  1.00  3.250          H  
ATOM   7594 1HE2 GLN A 492      -7.618  22.753 -53.419  1.00  3.250          H  
ATOM   7595 2HE2 GLN A 492      -5.966  22.337 -53.748  1.00  3.250          H  
ATOM   7596  N   HIS A 493      -4.175  28.802 -52.294  1.00  1.520          N  
ATOM   7597  CA  HIS A 493      -3.644  30.154 -52.374  1.00  1.560          C  
ATOM   7598  C   HIS A 493      -3.513  30.852 -51.018  1.00  1.570          C  
ATOM   7599  O   HIS A 493      -3.457  32.079 -50.951  1.00  1.700          O  
ATOM   7600  CB  HIS A 493      -4.495  31.012 -53.322  1.00  2.170          C  
ATOM   7601  CG  HIS A 493      -4.477  30.512 -54.731  1.00  2.170          C  
ATOM   7602  ND1 HIS A 493      -5.486  29.732 -55.255  1.00  2.170          N  
ATOM   7603  CD2 HIS A 493      -3.557  30.652 -55.714  1.00  2.170          C  
ATOM   7604  CE1 HIS A 493      -5.181  29.408 -56.492  1.00  2.170          C  
ATOM   7605  NE2 HIS A 493      -4.017  29.957 -56.800  1.00  2.170          N  
ATOM   7606  H   HIS A 493      -5.183  28.654 -52.153  1.00  1.820          H  
ATOM   7607  HA  HIS A 493      -2.655  30.089 -52.797  1.00  1.870          H  
ATOM   7608 1HB  HIS A 493      -5.531  31.009 -52.974  1.00  2.600          H  
ATOM   7609 2HB  HIS A 493      -4.143  32.041 -53.314  1.00  2.600          H  
ATOM   7610  HD1 HIS A 493      -6.473  29.906 -55.062  1.00  2.600          H  
ATOM   7611  HD2 HIS A 493      -2.601  31.169 -55.771  1.00  2.600          H  
ATOM   7612  HE1 HIS A 493      -5.869  28.786 -57.069  1.00  2.600          H  
ATOM   7613  N   TRP A 494      -3.424  30.070 -49.955  1.00  1.660          N  
ATOM   7614  CA  TRP A 494      -3.337  30.528 -48.566  1.00  1.860          C  
ATOM   7615  C   TRP A 494      -2.308  31.626 -48.319  1.00  1.720          C  
ATOM   7616  O   TRP A 494      -2.553  32.590 -47.582  1.00  1.970          O  
ATOM   7617  CB  TRP A 494      -3.014  29.321 -47.674  1.00  2.520          C  
ATOM   7618  CG  TRP A 494      -2.835  29.646 -46.232  1.00  2.520          C  
ATOM   7619  CD1 TRP A 494      -3.819  29.748 -45.331  1.00  2.520          C  
ATOM   7620  CD2 TRP A 494      -1.594  29.883 -45.500  1.00  2.520          C  
ATOM   7621  NE1 TRP A 494      -3.307  30.059 -44.099  1.00  2.520          N  
ATOM   7622  CE2 TRP A 494      -1.944  30.138 -44.188  1.00  2.520          C  
ATOM   7623  CE3 TRP A 494      -0.253  29.893 -45.856  1.00  2.520          C  
ATOM   7624  CZ2 TRP A 494      -0.990  30.412 -43.210  1.00  2.520          C  
ATOM   7625  CZ3 TRP A 494       0.705  30.160 -44.897  1.00  2.520          C  
ATOM   7626  CH2 TRP A 494       0.351  30.412 -43.604  1.00  2.520          C  
ATOM   7627  H   TRP A 494      -3.489  29.069 -50.118  1.00  1.990          H  
ATOM   7628  HA  TRP A 494      -4.321  30.906 -48.286  1.00  2.230          H  
ATOM   7629 1HB  TRP A 494      -3.832  28.603 -47.754  1.00  3.030          H  
ATOM   7630 2HB  TRP A 494      -2.119  28.826 -48.035  1.00  3.030          H  
ATOM   7631  HD1 TRP A 494      -4.874  29.610 -45.551  1.00  3.030          H  
ATOM   7632  HE1 TRP A 494      -3.859  30.193 -43.261  1.00  3.030          H  
ATOM   7633  HE3 TRP A 494       0.025  29.684 -46.865  1.00  3.030          H  
ATOM   7634  HZ2 TRP A 494      -1.258  30.616 -42.175  1.00  3.030          H  
ATOM   7635  HZ3 TRP A 494       1.752  30.160 -45.192  1.00  3.030          H  
ATOM   7636  HH2 TRP A 494       1.141  30.617 -42.870  1.00  3.030          H  
ATOM   7637  N   PHE A 495      -1.138  31.469 -48.916  1.00  1.730          N  
ATOM   7638  CA  PHE A 495      -0.011  32.369 -48.742  1.00  1.650          C  
ATOM   7639  C   PHE A 495       0.053  33.530 -49.736  1.00  1.510          C  
ATOM   7640  O   PHE A 495       0.887  34.437 -49.607  1.00  1.540          O  
ATOM   7641  CB  PHE A 495       1.254  31.529 -48.795  1.00  2.340          C  
ATOM   7642  CG  PHE A 495       1.316  30.632 -49.980  1.00  2.340          C  
ATOM   7643  CD1 PHE A 495       1.891  31.056 -51.148  1.00  2.340          C  
ATOM   7644  CD2 PHE A 495       0.758  29.339 -49.931  1.00  2.340          C  
ATOM   7645  CE1 PHE A 495       1.946  30.225 -52.232  1.00  2.340          C  
ATOM   7646  CE2 PHE A 495       0.802  28.522 -51.011  1.00  2.340          C  
ATOM   7647  CZ  PHE A 495       1.400  28.960 -52.168  1.00  2.340          C  
ATOM   7648  H   PHE A 495      -1.019  30.664 -49.519  1.00  2.080          H  
ATOM   7649  HA  PHE A 495      -0.083  32.795 -47.744  1.00  1.980          H  
ATOM   7650 1HB  PHE A 495       2.104  32.193 -48.860  1.00  2.810          H  
ATOM   7651 2HB  PHE A 495       1.384  30.958 -47.904  1.00  2.810          H  
ATOM   7652  HD1 PHE A 495       2.321  32.061 -51.204  1.00  2.810          H  
ATOM   7653  HD2 PHE A 495       0.291  28.981 -49.017  1.00  2.810          H  
ATOM   7654  HE1 PHE A 495       2.417  30.574 -53.152  1.00  2.810          H  
ATOM   7655  HE2 PHE A 495       0.367  27.517 -50.960  1.00  2.810          H  
ATOM   7656  HZ  PHE A 495       1.439  28.306 -53.036  1.00  2.810          H  
ATOM   7657  N   TRP A 496      -0.850  33.575 -50.714  1.00  1.740          N  
ATOM   7658  CA  TRP A 496      -0.792  34.655 -51.692  1.00  1.900          C  
ATOM   7659  C   TRP A 496      -1.509  35.890 -51.192  1.00  1.590          C  
ATOM   7660  O   TRP A 496      -2.585  36.247 -51.666  1.00  1.840          O  
ATOM   7661  CB  TRP A 496      -1.361  34.247 -53.047  1.00  2.600          C  
ATOM   7662  CG  TRP A 496      -0.472  33.363 -53.843  1.00  2.600          C  
ATOM   7663  CD1 TRP A 496      -0.508  32.027 -53.953  1.00  2.600          C  
ATOM   7664  CD2 TRP A 496       0.613  33.802 -54.682  1.00  2.600          C  
ATOM   7665  NE1 TRP A 496       0.466  31.594 -54.811  1.00  2.600          N  
ATOM   7666  CE2 TRP A 496       1.165  32.665 -55.258  1.00  2.600          C  
ATOM   7667  CE3 TRP A 496       1.150  35.057 -54.989  1.00  2.600          C  
ATOM   7668  CZ2 TRP A 496       2.236  32.729 -56.125  1.00  2.600          C  
ATOM   7669  CZ3 TRP A 496       2.225  35.125 -55.861  1.00  2.600          C  
ATOM   7670  CH2 TRP A 496       2.755  33.989 -56.415  1.00  2.600          C  
ATOM   7671  H   TRP A 496      -1.599  32.880 -50.770  1.00  2.090          H  
ATOM   7672  HA  TRP A 496       0.256  34.909 -51.848  1.00  2.280          H  
ATOM   7673 1HB  TRP A 496      -2.305  33.724 -52.894  1.00  3.120          H  
ATOM   7674 2HB  TRP A 496      -1.577  35.136 -53.635  1.00  3.120          H  
ATOM   7675  HD1 TRP A 496      -1.195  31.400 -53.456  1.00  3.120          H  
ATOM   7676  HE1 TRP A 496       0.636  30.628 -55.067  1.00  3.120          H  
ATOM   7677  HE3 TRP A 496       0.732  35.962 -54.552  1.00  3.120          H  
ATOM   7678  HZ2 TRP A 496       2.670  31.837 -56.576  1.00  3.120          H  
ATOM   7679  HZ3 TRP A 496       2.638  36.104 -56.097  1.00  3.120          H  
ATOM   7680  HH2 TRP A 496       3.602  34.075 -57.096  1.00  3.120          H  
ATOM   7681  N   LYS A 497      -0.872  36.546 -50.234  1.00  1.500          N  
ATOM   7682  CA  LYS A 497      -1.439  37.708 -49.566  1.00  1.650          C  
ATOM   7683  C   LYS A 497      -0.857  39.050 -50.027  1.00  1.870          C  
ATOM   7684  O   LYS A 497      -1.428  40.093 -49.727  1.00  2.080          O  
ATOM   7685  CB  LYS A 497      -1.280  37.554 -48.058  1.00  2.250          C  
ATOM   7686  CG  LYS A 497      -2.067  36.418 -47.420  1.00  2.250          C  
ATOM   7687  CD  LYS A 497      -1.860  36.449 -45.899  1.00  2.250          C  
ATOM   7688  CE  LYS A 497      -2.803  35.513 -45.121  1.00  2.250          C  
ATOM   7689  NZ  LYS A 497      -2.453  34.062 -45.242  1.00  2.250          N  
ATOM   7690  H   LYS A 497       0.006  36.120 -49.924  1.00  1.800          H  
ATOM   7691  HA  LYS A 497      -2.507  37.733 -49.789  1.00  1.980          H  
ATOM   7692 1HB  LYS A 497      -0.227  37.403 -47.817  1.00  2.700          H  
ATOM   7693 2HB  LYS A 497      -1.609  38.454 -47.574  1.00  2.700          H  
ATOM   7694 1HG  LYS A 497      -3.122  36.537 -47.653  1.00  2.700          H  
ATOM   7695 2HG  LYS A 497      -1.726  35.459 -47.823  1.00  2.700          H  
ATOM   7696 1HD  LYS A 497      -0.830  36.161 -45.681  1.00  2.700          H  
ATOM   7697 2HD  LYS A 497      -2.009  37.467 -45.536  1.00  2.700          H  
ATOM   7698 1HE  LYS A 497      -2.758  35.789 -44.066  1.00  2.700          H  
ATOM   7699 2HE  LYS A 497      -3.819  35.660 -45.477  1.00  2.700          H  
ATOM   7700 1HZ  LYS A 497      -3.108  33.545 -44.683  1.00  2.700          H  
ATOM   7701 2HZ  LYS A 497      -2.493  33.693 -46.211  1.00  2.700          H  
ATOM   7702 3HZ  LYS A 497      -1.523  33.921 -44.886  1.00  2.700          H  
ATOM   7703  N   LYS A 498       0.234  39.006 -50.804  1.00  2.220          N  
ATOM   7704  CA  LYS A 498       1.001  40.168 -51.305  1.00  2.640          C  
ATOM   7705  C   LYS A 498       1.852  40.915 -50.259  1.00  2.330          C  
ATOM   7706  O   LYS A 498       2.055  42.123 -50.360  1.00  2.680          O  
ATOM   7707  CB  LYS A 498       0.070  41.188 -51.978  1.00  3.530          C  
ATOM   7708  CG  LYS A 498      -0.777  40.622 -53.117  1.00  3.530          C  
ATOM   7709  CD  LYS A 498      -1.605  41.710 -53.778  1.00  3.530          C  
ATOM   7710  CE  LYS A 498      -2.499  41.142 -54.872  1.00  3.530          C  
ATOM   7711  NZ  LYS A 498      -3.354  42.193 -55.495  1.00  3.530          N  
ATOM   7712  H   LYS A 498       0.577  38.087 -51.043  1.00  2.660          H  
ATOM   7713  HA  LYS A 498       1.693  39.800 -52.064  1.00  3.170          H  
ATOM   7714 1HB  LYS A 498      -0.576  41.671 -51.251  1.00  4.230          H  
ATOM   7715 2HB  LYS A 498       0.682  41.977 -52.415  1.00  4.230          H  
ATOM   7716 1HG  LYS A 498      -0.126  40.160 -53.857  1.00  4.230          H  
ATOM   7717 2HG  LYS A 498      -1.452  39.862 -52.730  1.00  4.230          H  
ATOM   7718 1HD  LYS A 498      -2.228  42.195 -53.024  1.00  4.230          H  
ATOM   7719 2HD  LYS A 498      -0.941  42.456 -54.210  1.00  4.230          H  
ATOM   7720 1HE  LYS A 498      -1.875  40.691 -55.642  1.00  4.230          H  
ATOM   7721 2HE  LYS A 498      -3.142  40.372 -54.442  1.00  4.230          H  
ATOM   7722 1HZ  LYS A 498      -3.930  41.776 -56.214  1.00  4.230          H  
ATOM   7723 2HZ  LYS A 498      -3.946  42.610 -54.790  1.00  4.230          H  
ATOM   7724 3HZ  LYS A 498      -2.769  42.907 -55.907  1.00  4.230          H  
ATOM   7725  N   TYR A 499       2.426  40.176 -49.316  1.00  2.050          N  
ATOM   7726  CA  TYR A 499       3.345  40.723 -48.318  1.00  2.010          C  
ATOM   7727  C   TYR A 499       4.610  39.891 -48.477  1.00  1.820          C  
ATOM   7728  O   TYR A 499       4.504  38.713 -48.824  1.00  2.090          O  
ATOM   7729  CB  TYR A 499       2.760  40.568 -46.900  1.00  2.830          C  
ATOM   7730  CG  TYR A 499       1.427  41.273 -46.699  1.00  2.830          C  
ATOM   7731  CD1 TYR A 499       0.306  40.636 -47.078  1.00  2.830          C  
ATOM   7732  CD2 TYR A 499       1.324  42.520 -46.140  1.00  2.830          C  
ATOM   7733  CE1 TYR A 499      -0.919  41.222 -46.938  1.00  2.830          C  
ATOM   7734  CE2 TYR A 499       0.085  43.122 -45.992  1.00  2.830          C  
ATOM   7735  CZ  TYR A 499      -1.037  42.459 -46.408  1.00  2.830          C  
ATOM   7736  OH  TYR A 499      -2.291  43.018 -46.316  1.00  2.830          O  
ATOM   7737  H   TYR A 499       2.234  39.187 -49.293  1.00  2.460          H  
ATOM   7738  HA  TYR A 499       3.574  41.769 -48.535  1.00  2.410          H  
ATOM   7739 1HB  TYR A 499       2.624  39.508 -46.675  1.00  3.400          H  
ATOM   7740 2HB  TYR A 499       3.457  40.959 -46.178  1.00  3.400          H  
ATOM   7741  HD1 TYR A 499       0.389  39.658 -47.511  1.00  3.400          H  
ATOM   7742  HD2 TYR A 499       2.190  43.032 -45.828  1.00  3.400          H  
ATOM   7743  HE1 TYR A 499      -1.812  40.699 -47.266  1.00  3.400          H  
ATOM   7744  HE2 TYR A 499       0.008  44.117 -45.558  1.00  3.400          H  
ATOM   7745  HH  TYR A 499      -2.232  43.942 -46.054  1.00  3.400          H  
ATOM   7746  N   ILE A 500       5.792  40.461 -48.224  1.00  2.200          N  
ATOM   7747  CA  ILE A 500       7.001  39.645 -48.337  1.00  2.610          C  
ATOM   7748  C   ILE A 500       7.775  39.718 -47.013  1.00  3.090          C  
ATOM   7749  O   ILE A 500       7.619  40.697 -46.291  1.00  3.300          O  
ATOM   7750  CB  ILE A 500       7.858  40.108 -49.554  1.00  3.490          C  
ATOM   7751  CG1 ILE A 500       8.329  41.574 -49.365  1.00  3.490          C  
ATOM   7752  CG2 ILE A 500       7.021  39.950 -50.828  1.00  3.490          C  
ATOM   7753  CD1 ILE A 500       9.361  42.066 -50.362  1.00  3.490          C  
ATOM   7754  H   ILE A 500       5.854  41.446 -47.944  1.00  2.640          H  
ATOM   7755  HA  ILE A 500       6.684  38.630 -48.525  1.00  3.130          H  
ATOM   7756  HB  ILE A 500       8.735  39.498 -49.652  1.00  4.190          H  
ATOM   7757 1HG1 ILE A 500       7.460  42.231 -49.415  1.00  4.190          H  
ATOM   7758 2HG1 ILE A 500       8.765  41.665 -48.400  1.00  4.190          H  
ATOM   7759 1HG2 ILE A 500       7.594  40.239 -51.703  1.00  4.190          H  
ATOM   7760 2HG2 ILE A 500       6.722  38.908 -50.929  1.00  4.190          H  
ATOM   7761 3HG2 ILE A 500       6.130  40.573 -50.768  1.00  4.190          H  
ATOM   7762 1HD1 ILE A 500       9.628  43.096 -50.123  1.00  4.190          H  
ATOM   7763 2HD1 ILE A 500      10.255  41.442 -50.303  1.00  4.190          H  
ATOM   7764 3HD1 ILE A 500       8.964  42.031 -51.369  1.00  4.190          H  
ATOM   7765  N   PRO A 501       8.679  38.768 -46.690  1.00  3.770          N  
ATOM   7766  CA  PRO A 501       9.479  38.713 -45.461  1.00  4.560          C  
ATOM   7767  C   PRO A 501      10.344  39.949 -45.224  1.00  4.550          C  
ATOM   7768  O   PRO A 501      10.854  40.157 -44.130  1.00  5.010          O  
ATOM   7769  CB  PRO A 501      10.366  37.488 -45.695  1.00  6.840          C  
ATOM   7770  CG  PRO A 501       9.597  36.632 -46.660  1.00  6.840          C  
ATOM   7771  CD  PRO A 501       8.889  37.590 -47.572  1.00  6.840          C  
ATOM   7772  HA  PRO A 501       8.812  38.543 -44.601  1.00  5.470          H  
ATOM   7773 1HB  PRO A 501      11.345  37.807 -46.088  1.00  8.210          H  
ATOM   7774 2HB  PRO A 501      10.557  36.982 -44.736  1.00  8.210          H  
ATOM   7775 1HG  PRO A 501      10.290  35.970 -47.191  1.00  8.210          H  
ATOM   7776 2HG  PRO A 501       8.896  35.990 -46.128  1.00  8.210          H  
ATOM   7777 1HD  PRO A 501       9.529  37.830 -48.425  1.00  8.210          H  
ATOM   7778 2HD  PRO A 501       7.953  37.104 -47.863  1.00  8.210          H  
ATOM   7779  N   GLU A 502      10.585  40.717 -46.269  1.00  4.490          N  
ATOM   7780  CA  GLU A 502      11.402  41.911 -46.183  1.00  4.610          C  
ATOM   7781  C   GLU A 502      10.580  43.198 -46.061  1.00  4.310          C  
ATOM   7782  O   GLU A 502      11.160  44.275 -45.906  1.00  4.810          O  
ATOM   7783  CB  GLU A 502      12.298  42.007 -47.419  1.00  6.410          C  
ATOM   7784  CG  GLU A 502      13.299  40.870 -47.560  1.00  6.410          C  
ATOM   7785  CD  GLU A 502      14.147  40.976 -48.805  1.00  6.410          C  
ATOM   7786  OE1 GLU A 502      13.925  41.877 -49.579  1.00  6.410          O  
ATOM   7787  OE2 GLU A 502      15.015  40.154 -48.979  1.00  6.410          O  
ATOM   7788  H   GLU A 502      10.177  40.490 -47.161  1.00  5.390          H  
ATOM   7789  HA  GLU A 502      12.033  41.832 -45.299  1.00  5.530          H  
ATOM   7790 1HB  GLU A 502      11.679  42.027 -48.312  1.00  7.690          H  
ATOM   7791 2HB  GLU A 502      12.858  42.940 -47.390  1.00  7.690          H  
ATOM   7792 1HG  GLU A 502      13.948  40.872 -46.686  1.00  7.690          H  
ATOM   7793 2HG  GLU A 502      12.758  39.923 -47.571  1.00  7.690          H  
ATOM   7794  N   ASP A 503       9.258  43.104 -46.264  1.00  4.010          N  
ATOM   7795  CA  ASP A 503       8.390  44.281 -46.320  1.00  3.960          C  
ATOM   7796  C   ASP A 503       6.886  43.907 -46.269  1.00  3.290          C  
ATOM   7797  O   ASP A 503       6.288  43.558 -47.307  1.00  3.570          O  
ATOM   7798  CB  ASP A 503       8.681  45.061 -47.635  1.00  5.560          C  
ATOM   7799  CG  ASP A 503       7.992  46.437 -47.770  1.00  5.560          C  
ATOM   7800  OD1 ASP A 503       7.257  46.791 -46.891  1.00  5.560          O  
ATOM   7801  OD2 ASP A 503       8.217  47.114 -48.761  1.00  5.560          O  
ATOM   7802  H   ASP A 503       8.829  42.178 -46.282  1.00  4.810          H  
ATOM   7803  HA  ASP A 503       8.615  44.916 -45.460  1.00  4.750          H  
ATOM   7804 1HB  ASP A 503       9.754  45.215 -47.740  1.00  6.680          H  
ATOM   7805 2HB  ASP A 503       8.369  44.457 -48.477  1.00  6.680          H  
ATOM   7806  N   ALA A 504       6.219  43.990 -45.098  1.00  2.930          N  
ATOM   7807  CA  ALA A 504       4.779  43.684 -45.075  1.00  2.920          C  
ATOM   7808  C   ALA A 504       3.986  44.955 -45.435  1.00  2.410          C  
ATOM   7809  O   ALA A 504       3.211  45.476 -44.609  1.00  2.880          O  
ATOM   7810  CB  ALA A 504       4.327  43.150 -43.720  1.00  4.090          C  
ATOM   7811  H   ALA A 504       6.682  44.250 -44.212  1.00  3.520          H  
ATOM   7812  HA  ALA A 504       4.586  42.930 -45.833  1.00  3.500          H  
ATOM   7813 1HB  ALA A 504       3.269  42.923 -43.745  1.00  4.910          H  
ATOM   7814 2HB  ALA A 504       4.888  42.246 -43.479  1.00  4.910          H  
ATOM   7815 3HB  ALA A 504       4.508  43.894 -42.951  1.00  4.910          H  
ATOM   7816  N   ILE A 505       4.186  45.381 -46.685  1.00  1.990          N  
ATOM   7817  CA  ILE A 505       3.707  46.605 -47.323  1.00  2.180          C  
ATOM   7818  C   ILE A 505       3.107  47.705 -46.416  1.00  1.810          C  
ATOM   7819  O   ILE A 505       3.843  48.474 -45.787  1.00  1.810          O  
ATOM   7820  CB  ILE A 505       2.809  46.222 -48.542  1.00  2.980          C  
ATOM   7821  CG1 ILE A 505       1.609  45.267 -48.139  1.00  2.980          C  
ATOM   7822  CG2 ILE A 505       3.701  45.515 -49.580  1.00  2.980          C  
ATOM   7823  CD1 ILE A 505       0.516  45.100 -49.171  1.00  2.980          C  
ATOM   7824  H   ILE A 505       4.820  44.780 -47.218  1.00  2.390          H  
ATOM   7825  HA  ILE A 505       4.590  47.061 -47.778  1.00  2.620          H  
ATOM   7826  HB  ILE A 505       2.389  47.124 -48.987  1.00  3.570          H  
ATOM   7827 1HG1 ILE A 505       2.041  44.289 -48.008  1.00  3.570          H  
ATOM   7828 2HG1 ILE A 505       1.153  45.545 -47.232  1.00  3.570          H  
ATOM   7829 1HG2 ILE A 505       3.128  45.251 -50.464  1.00  3.570          H  
ATOM   7830 2HG2 ILE A 505       4.515  46.182 -49.870  1.00  3.570          H  
ATOM   7831 3HG2 ILE A 505       4.121  44.606 -49.147  1.00  3.570          H  
ATOM   7832 1HD1 ILE A 505      -0.213  44.376 -48.802  1.00  3.570          H  
ATOM   7833 2HD1 ILE A 505       0.023  46.055 -49.343  1.00  3.570          H  
ATOM   7834 3HD1 ILE A 505       0.929  44.728 -50.106  1.00  3.570          H  
ATOM   7835  N   ILE A 506       1.789  47.802 -46.340  1.00  1.800          N  
ATOM   7836  CA  ILE A 506       1.129  48.843 -45.574  1.00  1.770          C  
ATOM   7837  C   ILE A 506       1.499  48.815 -44.099  1.00  1.610          C  
ATOM   7838  O   ILE A 506       1.674  49.866 -43.485  1.00  1.590          O  
ATOM   7839  CB  ILE A 506      -0.404  48.723 -45.756  1.00  2.490          C  
ATOM   7840  CG1 ILE A 506      -0.739  49.108 -47.232  1.00  2.490          C  
ATOM   7841  CG2 ILE A 506      -1.175  49.614 -44.730  1.00  2.490          C  
ATOM   7842  CD1 ILE A 506      -2.137  48.770 -47.686  1.00  2.490          C  
ATOM   7843  H   ILE A 506       1.226  47.154 -46.859  1.00  2.160          H  
ATOM   7844  HA  ILE A 506       1.441  49.807 -45.972  1.00  2.120          H  
ATOM   7845  HB  ILE A 506      -0.706  47.684 -45.614  1.00  2.990          H  
ATOM   7846 1HG1 ILE A 506      -0.597  50.183 -47.346  1.00  2.990          H  
ATOM   7847 2HG1 ILE A 506      -0.042  48.596 -47.892  1.00  2.990          H  
ATOM   7848 1HG2 ILE A 506      -2.250  49.516 -44.875  1.00  2.990          H  
ATOM   7849 2HG2 ILE A 506      -0.943  49.315 -43.711  1.00  2.990          H  
ATOM   7850 3HG2 ILE A 506      -0.888  50.665 -44.864  1.00  2.990          H  
ATOM   7851 1HD1 ILE A 506      -2.263  49.075 -48.721  1.00  2.990          H  
ATOM   7852 2HD1 ILE A 506      -2.291  47.697 -47.607  1.00  2.990          H  
ATOM   7853 3HD1 ILE A 506      -2.869  49.289 -47.078  1.00  2.990          H  
ATOM   7854  N   GLY A 507       1.554  47.634 -43.501  1.00  1.780          N  
ATOM   7855  CA  GLY A 507       1.844  47.528 -42.081  1.00  1.930          C  
ATOM   7856  C   GLY A 507       3.226  48.054 -41.787  1.00  2.010          C  
ATOM   7857  O   GLY A 507       3.415  48.986 -40.999  1.00  2.420          O  
ATOM   7858  H   GLY A 507       1.495  46.786 -44.054  1.00  2.140          H  
ATOM   7859 1HA  GLY A 507       1.105  48.089 -41.512  1.00  2.320          H  
ATOM   7860 2HA  GLY A 507       1.772  46.484 -41.773  1.00  2.320          H  
ATOM   7861  N   GLY A 508       4.212  47.490 -42.480  1.00  2.000          N  
ATOM   7862  CA  GLY A 508       5.602  47.877 -42.269  1.00  2.180          C  
ATOM   7863  C   GLY A 508       5.821  49.379 -42.477  1.00  2.000          C  
ATOM   7864  O   GLY A 508       6.561  50.025 -41.724  1.00  2.230          O  
ATOM   7865  H   GLY A 508       3.974  46.744 -43.141  1.00  2.400          H  
ATOM   7866 1HA  GLY A 508       5.911  47.590 -41.264  1.00  2.620          H  
ATOM   7867 2HA  GLY A 508       6.235  47.316 -42.960  1.00  2.620          H  
ATOM   7868  N   HIS A 509       5.134  49.980 -43.450  1.00  1.800          N  
ATOM   7869  CA  HIS A 509       5.305  51.406 -43.649  1.00  1.860          C  
ATOM   7870  C   HIS A 509       4.583  52.253 -42.605  1.00  2.250          C  
ATOM   7871  O   HIS A 509       5.200  53.041 -41.874  1.00  2.470          O  
ATOM   7872  CB  HIS A 509       4.789  51.825 -45.031  1.00  2.580          C  
ATOM   7873  CG  HIS A 509       4.975  53.299 -45.323  1.00  2.580          C  
ATOM   7874  ND1 HIS A 509       4.059  54.278 -44.937  1.00  2.580          N  
ATOM   7875  CD2 HIS A 509       5.982  53.952 -45.949  1.00  2.580          C  
ATOM   7876  CE1 HIS A 509       4.508  55.459 -45.321  1.00  2.580          C  
ATOM   7877  NE2 HIS A 509       5.670  55.289 -45.937  1.00  2.580          N  
ATOM   7878  H   HIS A 509       4.549  49.429 -44.092  1.00  2.160          H  
ATOM   7879  HA  HIS A 509       6.364  51.650 -43.594  1.00  2.230          H  
ATOM   7880 1HB  HIS A 509       5.299  51.246 -45.801  1.00  3.100          H  
ATOM   7881 2HB  HIS A 509       3.722  51.590 -45.103  1.00  3.100          H  
ATOM   7882  HD1 HIS A 509       3.065  54.140 -44.642  1.00  3.100          H  
ATOM   7883  HD2 HIS A 509       6.909  53.612 -46.409  1.00  3.100          H  
ATOM   7884  HE1 HIS A 509       3.932  56.359 -45.110  1.00  3.100          H  
ATOM   7885  N   ASP A 510       3.273  52.103 -42.488  1.00  2.540          N  
ATOM   7886  CA  ASP A 510       2.536  53.023 -41.646  1.00  3.060          C  
ATOM   7887  C   ASP A 510       2.882  52.913 -40.175  1.00  3.130          C  
ATOM   7888  O   ASP A 510       2.973  53.929 -39.463  1.00  3.490          O  
ATOM   7889  CB  ASP A 510       1.042  52.853 -41.866  1.00  4.080          C  
ATOM   7890  CG  ASP A 510       0.595  53.372 -43.255  1.00  4.080          C  
ATOM   7891  OD1 ASP A 510       1.354  54.065 -43.929  1.00  4.080          O  
ATOM   7892  OD2 ASP A 510      -0.514  53.093 -43.613  1.00  4.080          O  
ATOM   7893  H   ASP A 510       2.778  51.382 -43.023  1.00  3.050          H  
ATOM   7894  HA  ASP A 510       2.789  54.033 -41.968  1.00  3.670          H  
ATOM   7895 1HB  ASP A 510       0.784  51.791 -41.792  1.00  4.890          H  
ATOM   7896 2HB  ASP A 510       0.491  53.385 -41.088  1.00  4.890          H  
ATOM   7897  N   ASP A 511       3.184  51.707 -39.705  1.00  2.860          N  
ATOM   7898  CA  ASP A 511       3.473  51.538 -38.300  1.00  3.170          C  
ATOM   7899  C   ASP A 511       4.818  52.179 -37.910  1.00  3.190          C  
ATOM   7900  O   ASP A 511       5.098  52.358 -36.729  1.00  3.790          O  
ATOM   7901  CB  ASP A 511       3.373  50.052 -37.940  1.00  4.310          C  
ATOM   7902  CG  ASP A 511       2.879  49.805 -36.513  1.00  4.310          C  
ATOM   7903  OD1 ASP A 511       1.950  50.493 -36.123  1.00  4.310          O  
ATOM   7904  OD2 ASP A 511       3.362  48.911 -35.858  1.00  4.310          O  
ATOM   7905  H   ASP A 511       3.143  50.869 -40.296  1.00  3.430          H  
ATOM   7906  HA  ASP A 511       2.717  52.046 -37.739  1.00  3.800          H  
ATOM   7907 1HB  ASP A 511       2.690  49.560 -38.636  1.00  5.180          H  
ATOM   7908 2HB  ASP A 511       4.355  49.583 -38.069  1.00  5.180          H  
ATOM   7909  N   ASN A 512       5.641  52.563 -38.897  1.00  2.780          N  
ATOM   7910  CA  ASN A 512       6.908  53.213 -38.614  1.00  3.140          C  
ATOM   7911  C   ASN A 512       6.906  54.699 -39.007  1.00  3.360          C  
ATOM   7912  O   ASN A 512       7.656  55.492 -38.437  1.00  3.710          O  
ATOM   7913  CB  ASN A 512       8.044  52.438 -39.260  1.00  4.250          C  
ATOM   7914  CG  ASN A 512       8.276  51.114 -38.548  1.00  4.250          C  
ATOM   7915  OD1 ASN A 512       8.886  51.162 -37.470  1.00  4.250          O  
ATOM   7916  ND2 ASN A 512       7.818  49.995 -39.067  1.00  4.250          N  
ATOM   7917  H   ASN A 512       5.364  52.455 -39.874  1.00  3.340          H  
ATOM   7918  HA  ASN A 512       7.071  53.181 -37.537  1.00  3.770          H  
ATOM   7919 1HB  ASN A 512       7.796  52.240 -40.308  1.00  5.100          H  
ATOM   7920 2HB  ASN A 512       8.957  53.029 -39.237  1.00  5.100          H  
ATOM   7921 1HD2 ASN A 512       7.930  49.116 -38.562  1.00  5.100          H  
ATOM   7922 2HD2 ASN A 512       7.321  49.995 -39.956  1.00  5.100          H  
ATOM   7923  N   ASN A 513       6.037  55.083 -39.950  1.00  3.350          N  
ATOM   7924  CA  ASN A 513       5.988  56.467 -40.432  1.00  3.710          C  
ATOM   7925  C   ASN A 513       4.782  57.296 -39.944  1.00  4.210          C  
ATOM   7926  O   ASN A 513       4.840  58.526 -39.969  1.00  4.780          O  
ATOM   7927  CB  ASN A 513       6.047  56.464 -41.947  1.00  5.050          C  
ATOM   7928  CG  ASN A 513       7.376  55.991 -42.464  1.00  5.050          C  
ATOM   7929  OD1 ASN A 513       8.336  56.765 -42.574  1.00  5.050          O  
ATOM   7930  ND2 ASN A 513       7.462  54.724 -42.747  1.00  5.050          N  
ATOM   7931  H   ASN A 513       5.466  54.376 -40.410  1.00  4.020          H  
ATOM   7932  HA  ASN A 513       6.881  56.976 -40.069  1.00  4.450          H  
ATOM   7933 1HB  ASN A 513       5.267  55.804 -42.334  1.00  6.060          H  
ATOM   7934 2HB  ASN A 513       5.852  57.464 -42.329  1.00  6.060          H  
ATOM   7935 1HD2 ASN A 513       8.321  54.342 -43.082  1.00  6.060          H  
ATOM   7936 2HD2 ASN A 513       6.662  54.119 -42.590  1.00  6.060          H  
ATOM   7937  N   THR A 514       3.697  56.640 -39.510  1.00  4.240          N  
ATOM   7938  CA  THR A 514       2.481  57.347 -39.086  1.00  4.840          C  
ATOM   7939  C   THR A 514       2.091  57.135 -37.621  1.00  5.080          C  
ATOM   7940  O   THR A 514       1.615  58.066 -36.972  1.00  5.460          O  
ATOM   7941  CB  THR A 514       1.266  56.920 -39.961  1.00  6.540          C  
ATOM   7942  OG1 THR A 514       1.532  57.228 -41.335  1.00  6.540          O  
ATOM   7943  CG2 THR A 514      -0.031  57.641 -39.520  1.00  6.540          C  
ATOM   7944  H   THR A 514       3.688  55.628 -39.509  1.00  5.090          H  
ATOM   7945  HA  THR A 514       2.643  58.413 -39.229  1.00  5.810          H  
ATOM   7946  HB  THR A 514       1.116  55.842 -39.866  1.00  7.840          H  
ATOM   7947  HG1 THR A 514       2.197  56.627 -41.675  1.00  7.840          H  
ATOM   7948 1HG2 THR A 514      -0.849  57.316 -40.158  1.00  7.840          H  
ATOM   7949 2HG2 THR A 514      -0.278  57.399 -38.486  1.00  7.840          H  
ATOM   7950 3HG2 THR A 514       0.098  58.716 -39.618  1.00  7.840          H  
ATOM   7951  N   ASN A 515       2.272  55.917 -37.108  1.00  5.160          N  
ATOM   7952  CA  ASN A 515       1.770  55.552 -35.778  1.00  5.700          C  
ATOM   7953  C   ASN A 515       2.784  55.733 -34.621  1.00  6.310          C  
ATOM   7954  O   ASN A 515       3.662  54.891 -34.454  1.00  6.550          O  
ATOM   7955  CB  ASN A 515       1.343  54.112 -35.850  1.00  7.760          C  
ATOM   7956  CG  ASN A 515       0.313  53.921 -36.860  1.00  7.760          C  
ATOM   7957  OD1 ASN A 515      -0.464  54.822 -37.145  1.00  7.760          O  
ATOM   7958  ND2 ASN A 515       0.253  52.745 -37.395  1.00  7.760          N  
ATOM   7959  H   ASN A 515       2.684  55.201 -37.711  1.00  6.190          H  
ATOM   7960  HA  ASN A 515       0.890  56.159 -35.589  1.00  6.840          H  
ATOM   7961 1HB  ASN A 515       2.203  53.485 -36.075  1.00  9.320          H  
ATOM   7962 2HB  ASN A 515       0.951  53.788 -34.933  1.00  9.320          H  
ATOM   7963 1HD2 ASN A 515      -0.438  52.527 -38.085  1.00  9.320          H  
ATOM   7964 2HD2 ASN A 515       0.900  52.005 -37.074  1.00  9.320          H  
ATOM   7965  N   PRO A 516       2.709  56.789 -33.783  1.00  6.790          N  
ATOM   7966  CA  PRO A 516       3.704  57.056 -32.756  1.00  7.480          C  
ATOM   7967  C   PRO A 516       3.666  56.000 -31.646  1.00  7.850          C  
ATOM   7968  O   PRO A 516       2.589  55.692 -31.122  1.00  7.800          O  
ATOM   7969  CB  PRO A 516       3.289  58.434 -32.247  1.00 11.220          C  
ATOM   7970  CG  PRO A 516       1.782  58.511 -32.510  1.00 11.220          C  
ATOM   7971  CD  PRO A 516       1.553  57.706 -33.780  1.00 11.220          C  
ATOM   7972  HA  PRO A 516       4.699  57.089 -33.226  1.00  8.980          H  
ATOM   7973 1HB  PRO A 516       3.568  58.532 -31.206  1.00 13.460          H  
ATOM   7974 2HB  PRO A 516       3.844  59.210 -32.795  1.00 13.460          H  
ATOM   7975 1HG  PRO A 516       1.223  58.098 -31.648  1.00 13.460          H  
ATOM   7976 2HG  PRO A 516       1.461  59.559 -32.615  1.00 13.460          H  
ATOM   7977 1HD  PRO A 516       0.601  57.165 -33.677  1.00 13.460          H  
ATOM   7978 2HD  PRO A 516       1.570  58.363 -34.644  1.00 13.460          H  
ATOM   7979  N   GLY A 517       4.847  55.573 -31.195  1.00  8.440          N  
ATOM   7980  CA  GLY A 517       5.077  54.565 -30.143  1.00  9.040          C  
ATOM   7981  C   GLY A 517       4.290  54.697 -28.831  1.00  8.980          C  
ATOM   7982  O   GLY A 517       4.893  54.931 -27.786  1.00  9.050          O  
ATOM   7983  H   GLY A 517       5.669  55.927 -31.665  1.00 10.130          H  
ATOM   7984 1HA  GLY A 517       4.880  53.580 -30.566  1.00 10.850          H  
ATOM   7985 2HA  GLY A 517       6.141  54.568 -29.912  1.00 10.850          H  
ATOM   7986  N   LEU A 518       2.975  54.477 -28.891  1.00  9.080          N  
ATOM   7987  CA  LEU A 518       2.043  54.562 -27.761  1.00  9.210          C  
ATOM   7988  C   LEU A 518       1.908  55.955 -27.236  1.00  9.390          C  
ATOM   7989  O   LEU A 518       1.868  56.165 -26.024  1.00  9.600          O  
ATOM   7990  CB  LEU A 518       2.466  53.692 -26.555  1.00 12.840          C  
ATOM   7991  CG  LEU A 518       2.557  52.209 -26.739  1.00 12.840          C  
ATOM   7992  CD1 LEU A 518       3.120  51.571 -25.478  1.00 12.840          C  
ATOM   7993  CD2 LEU A 518       1.192  51.698 -26.957  1.00 12.840          C  
ATOM   7994  H   LEU A 518       2.596  54.345 -29.826  1.00 10.900          H  
ATOM   7995  HA  LEU A 518       1.062  54.261 -28.117  1.00 11.050          H  
ATOM   7996 1HB  LEU A 518       3.417  54.042 -26.171  1.00 15.410          H  
ATOM   7997 2HB  LEU A 518       1.725  53.855 -25.768  1.00 15.410          H  
ATOM   7998  HG  LEU A 518       3.199  51.970 -27.576  1.00 15.410          H  
ATOM   7999 1HD1 LEU A 518       3.166  50.492 -25.595  1.00 15.410          H  
ATOM   8000 2HD1 LEU A 518       4.124  51.957 -25.296  1.00 15.410          H  
ATOM   8001 3HD1 LEU A 518       2.481  51.814 -24.634  1.00 15.410          H  
ATOM   8002 1HD2 LEU A 518       1.207  50.644 -27.062  1.00 15.410          H  
ATOM   8003 2HD2 LEU A 518       0.599  51.971 -26.101  1.00 15.410          H  
ATOM   8004 3HD2 LEU A 518       0.776  52.124 -27.826  1.00 15.410          H  
ATOM   8005  N   VAL A 519       1.815  56.911 -28.136  1.00  9.510          N  
ATOM   8006  CA  VAL A 519       1.647  58.273 -27.675  1.00  9.900          C  
ATOM   8007  C   VAL A 519       0.209  58.782 -27.800  1.00  9.860          C  
ATOM   8008  O   VAL A 519      -0.247  59.008 -28.918  1.00  9.710          O  
ATOM   8009  CB  VAL A 519       2.554  59.201 -28.489  1.00 13.700          C  
ATOM   8010  CG1 VAL A 519       2.403  60.653 -28.014  1.00 13.700          C  
ATOM   8011  CG2 VAL A 519       3.997  58.704 -28.368  1.00 13.700          C  
ATOM   8012  H   VAL A 519       1.880  56.649 -29.127  1.00 11.410          H  
ATOM   8013  HA  VAL A 519       1.989  58.313 -26.651  1.00 11.880          H  
ATOM   8014  HB  VAL A 519       2.244  59.180 -29.520  1.00 16.440          H  
ATOM   8015 1HG1 VAL A 519       3.045  61.297 -28.609  1.00 16.440          H  
ATOM   8016 2HG1 VAL A 519       1.365  60.996 -28.122  1.00 16.440          H  
ATOM   8017 3HG1 VAL A 519       2.691  60.725 -26.966  1.00 16.440          H  
ATOM   8018 1HG2 VAL A 519       4.652  59.343 -28.952  1.00 16.440          H  
ATOM   8019 2HG2 VAL A 519       4.302  58.728 -27.325  1.00 16.440          H  
ATOM   8020 3HG2 VAL A 519       4.074  57.682 -28.737  1.00 16.440          H  
ATOM   8021  N   PRO A 520      -0.551  58.936 -26.699  1.00 10.170          N  
ATOM   8022  CA  PRO A 520      -1.883  59.486 -26.699  1.00 10.340          C  
ATOM   8023  C   PRO A 520      -1.700  60.976 -26.802  1.00 10.680          C  
ATOM   8024  O   PRO A 520      -0.695  61.458 -26.284  1.00 10.770          O  
ATOM   8025  CB  PRO A 520      -2.442  59.049 -25.350  1.00 15.510          C  
ATOM   8026  CG  PRO A 520      -1.219  59.009 -24.455  1.00 15.510          C  
ATOM   8027  CD  PRO A 520      -0.076  58.546 -25.353  1.00 15.510          C  
ATOM   8028  HA  PRO A 520      -2.446  59.102 -27.550  1.00 12.410          H  
ATOM   8029 1HB  PRO A 520      -3.203  59.765 -25.004  1.00 18.610          H  
ATOM   8030 2HB  PRO A 520      -2.936  58.080 -25.453  1.00 18.610          H  
ATOM   8031 1HG  PRO A 520      -1.031  60.009 -24.033  1.00 18.610          H  
ATOM   8032 2HG  PRO A 520      -1.377  58.340 -23.609  1.00 18.610          H  
ATOM   8033 1HD  PRO A 520       0.822  59.104 -25.062  1.00 18.610          H  
ATOM   8034 2HD  PRO A 520       0.042  57.464 -25.267  1.00 18.610          H  
ATOM   8035  N   ARG A 521      -2.710  61.678 -27.305  1.00 11.070          N  
ATOM   8036  CA  ARG A 521      -2.747  63.138 -27.394  1.00 11.770          C  
ATOM   8037  C   ARG A 521      -1.340  63.743 -27.430  1.00 12.420          C  
ATOM   8038  O   ARG A 521      -0.980  64.537 -26.556  1.00 13.010          O  
ATOM   8039  OXT ARG A 521      -0.711  63.696 -28.487  1.00 17.660          O  
ATOM   8040  CB  ARG A 521      -3.506  63.689 -26.196  1.00 15.470          C  
ATOM   8041  CG  ARG A 521      -3.833  65.189 -26.207  1.00 15.470          C  
ATOM   8042  CD  ARG A 521      -4.641  65.554 -25.011  1.00 15.470          C  
ATOM   8043  NE  ARG A 521      -5.043  66.957 -25.001  1.00 15.470          N  
ATOM   8044  CZ  ARG A 521      -5.764  67.543 -24.019  1.00 15.470          C  
ATOM   8045  NH1 ARG A 521      -6.154  66.830 -22.979  1.00 15.470          N  
ATOM   8046  NH2 ARG A 521      -6.073  68.828 -24.103  1.00 15.470          N  
ATOM   8047  H   ARG A 521      -3.506  61.172 -27.666  1.00 13.280          H  
ATOM   8048  HA  ARG A 521      -3.274  63.416 -28.307  1.00 14.120          H  
ATOM   8049 1HB  ARG A 521      -4.424  63.144 -26.077  1.00 18.560          H  
ATOM   8050 2HB  ARG A 521      -2.915  63.504 -25.301  1.00 18.560          H  
ATOM   8051 1HG  ARG A 521      -2.933  65.791 -26.187  1.00 18.560          H  
ATOM   8052 2HG  ARG A 521      -4.407  65.439 -27.100  1.00 18.560          H  
ATOM   8053 1HD  ARG A 521      -5.528  64.950 -24.974  1.00 18.560          H  
ATOM   8054 2HD  ARG A 521      -4.040  65.366 -24.124  1.00 18.560          H  
ATOM   8055  HE  ARG A 521      -4.786  67.541 -25.815  1.00 18.560          H  
ATOM   8056 1HH1 ARG A 521      -5.909  65.853 -22.936  1.00 18.560          H  
ATOM   8057 2HH1 ARG A 521      -6.697  67.257 -22.241  1.00 18.560          H  
ATOM   8058 1HH2 ARG A 521      -5.746  69.385 -24.914  1.00 18.560          H  
ATOM   8059 2HH2 ARG A 521      -6.607  69.280 -23.375  1.00 18.560          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 -3060.18 398.683 2082.92 -186.423 63.8908 103.031 1109.73 -1208.51 -3.64929 -24.1417 -844.697 -117.285 -369.131 -31.0802 -47.2245 -26.2574 0 49.7942 43.5776 253.545 360.55 -49.9437 89.0387 105.333 250.718 494.397 -563.32
MET:NtermProteinFull_1 -5.8063 0.78432 5.10846 -0.36669 0.08673 0.16623 3.06965 -2.39832 -0.00014 -0.00238 -3.97675 0.72701 0 0 0 0 0 -0.01297 0.18827 2.02385 0 0 0 0.60916 0 0.18669 0.38683
ALA_2 -2.90578 0.30126 0.68998 -0.03035 0.01168 0 0.13274 -0.75084 -0 -0 0.01198 -0.49682 0 0 0 0 0 0.00407 0 0 0 -0.10187 0 1.8394 0.17974 0.37603 -0.73878
ALA_3 -4.17012 0.46227 1.31732 -0.02444 0 0 1.15764 -1.42503 -0.01005 -0.05094 -1.20056 -0.1804 0 0 0 0 0 0.23335 0 0 0 -0.13582 0 1.8394 -0.24624 0.34307 -2.09055
GLY_4 -1.39181 0.05191 1.61314 -0.00078 0 0 0.48345 -0.87459 -0.02035 -0.11969 0.09341 -0.28829 0 0 0 0 0 -0.01055 0 0 0 0.37112 0 0.83697 -0.0881 0.52164 1.17747
GLY_5 -1.89465 0.13061 1.96363 -0.00037 0 0 0.78033 -1.0717 -0.00991 -0.04856 -0.84399 -0.19738 0 0 -0.73451 0 0 -0.07223 0 0 0 -1.50101 0 0.83697 0.32546 0.50303 -1.83428
ALA_6 -3.29156 0.20665 1.84363 -0.02281 0 0 0.9848 -1.40027 -0.02079 -0.1291 -1.04939 -0.19591 0 0 -0.56295 0 0 0.159 0 0 0 -0.02367 0 1.8394 -0.16027 0.23023 -1.59301
PHE_7 -10.6702 1.89648 1.95375 -0.55801 0.03337 0.24174 2.55307 -2.60038 -0 -0 -1.79519 0.03192 0 0 -0.35615 0 0 0.03367 0.01429 0 2.31535 -0.1404 0 1.0402 -0.21696 1.04139 -5.18208
VAL_8 -5.95659 0.90739 3.72033 -0.29549 0.32705 0.07631 1.66561 -2.62132 -0 -0 -0.83514 -0.72399 0 0 0 0 0 0.00959 0.00126 0.20554 0 -0.30863 0 1.9342 0.08763 1.21575 -0.59051
SER_9 -2.1846 0.08287 1.87251 -0.02825 0 0.0439 0.62953 -0.97856 -0 -0 -0.28413 -0.99029 0 0 -0.48129 0 0 -0.05038 5e-05 0.21209 0 0.00959 0.60017 -0.77834 -0.17042 0.43025 -2.0653
GLU_10 -2.01622 0.37266 2.00448 -0.29564 0.05096 0.36214 0.58488 -1.08354 -0 -0 0.86141 -0.32405 0 0 0 0 0 0.0501 0.00115 0 2.97467 -0.05182 0 -2.7348 -0.12006 0.20481 0.84112
GLY_11 -1.02127 0.04734 0.82818 -5e-05 0 0 0.02343 -0.4924 -0 -0 0.25706 -0.41361 0 0 0 0 0 -0.15959 0 0 0 -1.38486 0 0.83697 -0.25549 0.11712 -1.61717
GLY_12 -2.1324 0.71247 1.6867 -0.0003 0 0 0.67675 -1.03565 -0 -0 0.80865 -0.16412 0 0 0 0 0 0.00032 0 0 0 -1.18679 0 0.83697 -0.28987 0.25975 0.17249
GLY_13 -3.17138 0.46461 2.90562 -5e-05 0 0 1.56338 -1.52108 -0.00043 -0.00941 -0.18056 -0.39191 0 0 0 0 0 -0.17093 0 0 0 -1.44596 0 0.83697 -0.38033 0.29885 -1.20262
GLY_14 -2.01363 0.3126 2.14327 -5e-05 0 0 0.78104 -1.15975 -0 -0 0.04088 -0.40636 0 0 0 0 0 -0.00529 0 0 0 0.36873 0 0.83697 -0.55458 0.15567 0.49951
GLY_15 -1.45753 0.20026 1.95004 -6e-05 0 0 0.83835 -0.89027 -0 -0 -0.54118 -0.41616 0 0 0 0 0 -0.13269 0 0 0 0.41729 0 0.83697 -0.00809 0.10502 0.90195
ARG_16 -7.6097 0.89402 5.59157 -0.46175 0.05873 0.26962 2.90805 -2.72245 -0 -0 -1.95011 0.08788 0 0 -0.56295 0 0 0.01695 0.11379 1.83911 0 0.07484 0 -1.2888 0.32813 0.45258 -1.96048
SER_17 -2.94109 0.21278 3.90427 -0.03041 0.0002 0.05268 2.02005 -1.80484 -0.01175 -0.06016 -1.37912 -0.79444 0 0 0 0 0 -0.01228 0.00021 0.47851 0 0.22321 0.60584 -0.77834 0.30552 0.58465 0.5755
TYR_18 -6.21829 0.75478 2.349 -0.57021 0.1128 0.26506 1.50701 -1.8529 -0 -0 -1.1836 -0.01312 0 0 -0.83743 0 0 -0.05449 0.00362 0 3.40846 0.05317 0.6443 1.2797 -0.34061 0.57301 -0.11975
GLU_19 -4.99484 0.53734 5.21504 -0.35651 0.07229 0.64358 2.35535 -2.37982 -0.03825 -0.17717 -1.4328 -0.55857 0 0 0 0 0 0.03364 0.04262 0 2.27021 0.1897 0 -2.7348 0.07542 0.60188 -0.6357
GLY_20 -1.22842 0.16613 1.49216 -4e-05 0 0 0.70491 -0.75029 -0.0265 -0.11701 -0.44987 -0.40563 0 0 0 0 0 -0.02684 0 0 0 0.57986 0 0.83697 0.67634 0.3102 1.76196
GLY_21 -3.43989 0.26054 2.15735 -0.00011 0 0 1.29197 -1.45305 -0 -0 -0.40668 -0.41367 0 0 0 0 0 0.10354 0 0 0 0.32318 0 0.83697 1.06621 0.16904 0.4954
VAL_22 -6.71792 1.10749 2.44965 -0.28273 0.14902 0.05871 2.79457 -2.34842 -0 -0 -2.70314 0.0957 0 0 0 0 0 0.04599 0.00041 0.09655 0 -0.23309 0 1.9342 0.60265 0.51643 -2.43394
THR_23 -7.28341 1.1339 4.99417 -0.12562 0.0406 0.06117 3.65408 -3.01191 -0 -0 -2.0667 -1.16404 0 0 -0.73451 0 0 0.18071 0.17881 0.09691 0 0.07493 2.29828 -1.0874 -0.2578 0.85425 -2.16359
ALA_24 -3.80969 0.34274 2.9156 -0.02201 0 0 1.69265 -1.81342 -0 -0 -0.55172 -0.39169 0 0 0 0 0 -0.06533 0 0 0 -0.33306 0 1.8394 -0.40574 0.54809 -0.05418
PHE_25 -6.85938 0.96166 4.44157 -0.61515 0.11132 0.3162 2.98568 -2.74749 -0 -0 -2.81854 0.22112 0 0 0 0 0 0.01697 0.06744 0 2.58829 -0.03746 0 1.0402 -0.23895 0.3463 -0.22022
VAL_26 -8.3824 0.89225 3.35274 -0.30457 0.214 0.06935 2.73377 -2.75021 -0 -0 -2.1455 -0.12249 0 0 0 0 0 -0.03645 0.00079 0.06469 0 -0.28327 0 1.9342 0.02596 0.40276 -4.33437
ILE_27 -7.1586 0.65925 5.19927 -0.49196 0.30646 0.09683 2.74388 -2.98465 -0 -0 -2.24283 0.15086 0 0 0 0 0 -0.04079 0.05339 0.45699 0 -0.45725 0 0.73287 0.02979 0.53199 -2.41449
MET_28 -6.44589 0.30564 4.73945 -0.7912 0.284 0.20733 1.78936 -2.41728 -0 -0 -1.88068 -0.03769 0 0 -0.44939 0 0 0.17781 0.2009 0.9291 0 -0.17139 0 0.60916 -0.0633 0.56309 -2.45098
THR_29 -7.62048 1.34789 5.91384 -0.19529 0.1101 0.06758 3.26735 -3.14007 -0.03329 -0.2737 -2.91698 -0.03043 0 0 0 0 0 -0.02747 0.02535 0.09099 0 -0.00307 2.27151 -1.0874 0.01301 0.48063 -1.73994
CYS_30 -7.89234 0.60585 4.33549 -0.04829 0 0.01585 2.83045 -2.66566 -0 -0 -3.11241 0.01824 0 0 0 0 0 -0.05575 0.00192 0.28331 0 0.27107 0 3.6196 0.24019 0.45196 -1.10051
ILE_31 -5.82018 0.67345 3.96614 -0.52402 0.65619 0.11719 2.58549 -2.51872 -0 -0 -3.24476 -0.34681 0 0 0 0 0 -0.21133 0.08945 2.0751 0 0.4158 0 0.73287 0.11177 0.62381 -0.61856
VAL_32 -5.65449 0.84367 3.24656 -0.28863 0.16075 0.05113 2.88668 -2.43972 -0 -0 -2.33895 0.27118 0 0 0 0 0 -0.08202 0.12626 0.62297 0 0.32765 0 1.9342 -0.11731 0.7218 0.27172
ALA_33 -5.61279 0.78205 2.56686 -0.02706 0.0035 0 1.79154 -2.42023 -0.01351 -0.08828 -0.98564 -0.41723 0 0 0 0 0 -0.04094 0 0 0 -0.02732 0 1.8394 -0.45467 0.43392 -2.67039
ALA_34 -6.13289 0.80368 3.08541 -0.01876 0 0 2.14002 -2.54187 -0 -0 -1.02897 -0.30932 0 0 0 0 0 0.06014 0 0 0 0.41593 0 1.8394 0.16077 0.25967 -1.26679
MET_35 -5.37102 0.70428 2.12533 -0.61395 0.12666 0.20724 1.34281 -1.59657 -0 -0 -0.84546 -0.22009 0 0 0 0 0 11.0016 0.45827 1.20763 0 0.21293 0 0.60916 1.13729 10.2061 20.6923
GLY_36 -5.18889 1.07637 4.33493 -7e-05 0 0 2.9678 -2.58896 -0.01045 -0.07187 -3.83248 -0.47695 0 0 0 0 0 -0.17352 0 0 0 -1.5303 0 0.83697 0.4446 10.7268 6.51395
GLY_37 -4.6907 0.60873 3.69316 -4e-05 0 0 1.84408 -2.15405 -0 -0 -1.90813 -0.44253 0 0 0 0 0 -0.07334 0 0 0 0.33268 0 0.83697 0.1099 0.72453 -1.11875
LEU_38 -6.20727 1.0101 2.37312 -0.48039 0.15533 0.10092 1.44309 -1.97587 -0 -0 -0.61333 0.26659 0 0 0 0 0 -0.00613 0.11684 0.50114 0 -0.23426 0 0.18072 0.23849 0.69444 -2.43647
LEU_39 -7.96477 0.7789 4.98355 -0.65366 0.38766 0.15846 3.14787 -3.00331 -0.0028 -0.0103 -2.18975 0.23426 0 0 0 0 0 -0.042 0.57318 2.75978 0 -0.27197 0 0.18072 -0.14569 0.94624 -0.13364
PHE_40 -12.0703 0.62513 4.87972 -0.54008 0.19204 0.25697 3.25601 -4.00359 -0 -0 -1.20419 -0.34088 0 0 -1.06043 0 0 0.0434 0.29854 0 3.0325 0.09032 0 1.0402 -0.16646 0.7381 -4.93292
GLY_41 -4.07453 0.71821 4.4395 -5e-05 0 0 2.05999 -2.32961 -0.02717 -0.15313 -1.56026 -0.38648 0 0 0 0 0 -0.05647 0 0 0 -0.15871 0 0.83697 0.73607 0.58503 0.62934
TYR_42 -4.65709 0.5172 3.76523 -1.04977 0.08325 0.42217 1.6584 -2.06151 -0.0114 -0.14574 -1.51415 -0.28897 0 0 0 0 0 0.02227 0.00683 0 1.88693 -0.38621 4e-05 1.2797 0.86525 0.49662 0.88906
ASP_43 -5.98061 0.8995 7.06508 -0.12433 0.0234 0.38976 2.72449 -3.29905 -0.02989 -0.13111 -2.76231 -0.54447 0 0 0 0 0 0.33766 0.12732 0 3.87069 -0.5808 0 -2.3716 0.00801 0.69474 0.31648
LEU_44 -6.55765 0.97161 4.5502 -0.64039 0.36371 0.23705 2.86014 -2.83313 -0 -0 -2.16084 -0.13898 0 0 0 0 0 -0.02286 0.07003 1.52422 0 -0.17841 0 0.18072 -0.17191 1.27172 -0.67479
GLY_45 -2.98816 1.10274 2.76242 -5e-05 0 0 1.22514 -1.64642 -0.01693 -0.08562 -0.45237 -0.43336 0 0 0 0 0 -0.06122 0 0 0 0.20571 0 0.83697 0.32122 1.14833 1.91841
ILE_46 -6.77674 0.76003 3.02511 -0.68769 0.344 0.24911 1.50796 -2.23934 -0 -0 -0.5476 0.2577 0 0 0 0 0 -0.0662 0.02046 0.87457 0 0.13377 0 0.73287 0.35545 0.64089 -1.41567
SER_47 -2.96631 0.52315 2.81746 -0.03073 0.03677 0.03097 1.48101 -1.46993 -0.02678 -0.19155 -0.66712 0.36061 0 0 0 0 0 0.33642 0.02285 0.57508 0 -0.0355 0.60001 -0.77834 0.76501 1.09244 2.47552
GLY_48 -3.93137 1.58448 3.73595 -7e-05 0 0 1.33651 -2.05866 -0.01192 -0.06121 0.66889 -0.28901 0 0 0 0 0 -0.0408 0 0 0 -1.53963 0 0.83697 1.79819 1.05526 3.08357
GLY_49 -3.76825 0.51724 3.47985 -4e-05 0 0 0.87344 -1.82686 -0.00841 -0.08486 -0.17728 -0.42093 0 0 0 0 0 -0.1466 0 0 0 0.2047 0 0.83697 1.38378 0.54054 1.40329
VAL_50 -3.59038 0.84436 1.72236 -0.36006 0.24539 0.08586 0.72861 -1.4163 -8e-05 -0.00196 -0.06525 -0.02675 0 0 0 0 0 -0.11285 0.11568 0.71752 0 0.24493 0 1.9342 0.36043 0.66574 2.09146
THR_51 -3.7711 0.60568 3.21298 -0.12286 0.03255 0.05709 1.84083 -1.63896 -0.00943 -0.06908 -2.51982 -0.178 0 0 0 -1.26429 0 -0.01849 0.29321 0.38571 0 -0.57269 2.78806 -1.0874 -0.07682 2.33838 0.22554
SER_52 -4.96337 0.59284 5.55452 -0.01848 0 0.03317 2.7875 -2.44349 -0.01577 -0.10328 -2.59033 -1.06554 0 0 -0.25946 0 0 0.41137 0.00705 1.42483 0 -0.54125 0.6217 -0.77834 0.29642 2.39145 1.34156
MET_53 -5.61821 0.31027 3.16469 -0.36345 0.10939 0.14829 1.20402 -1.50353 -0 -0 -0.45068 -0.24924 0 0 0 0 0 -0.00705 0.05272 2.7272 0 0.10138 0 0.60916 0.53369 0.91872 1.68735
GLU_54 -5.19377 0.36611 5.2851 -0.20969 0.02791 0.29519 2.31045 -2.38434 -0.02048 -0.16576 -2.05716 -0.58077 0 0 0 -0.45782 0 0.0505 0.07233 0 3.02782 -0.19497 0 -2.7348 0.22315 0.54031 -1.80068
GLU_55 -7.7222 1.14287 10.2741 -0.21464 0.0518 0.33397 4.18202 -4.3622 -0.01211 -0.12328 -3.65133 -0.64804 0 0 -0.25946 -1.16247 0 -0.03741 0.20068 0 3.01751 -0.27851 0 -2.7348 -0.38196 0.6829 -1.70253
PHE_56 -7.30113 1.0377 5.69563 -1.07581 0.27238 0.59683 3.23069 -3.01953 -0 -3e-05 -3.99302 0.22476 0 0 0 0 0 -0.16072 0.02507 0 3.12506 0.38975 0 1.0402 -0.23155 0.80343 0.65972
LEU_57 -6.5711 1.16814 3.94698 -0.49964 0.32198 0.13318 2.93522 -2.44918 -0 -0 -1.74732 0.20685 0 0 0 0 0 -0.10802 0.00062 0.28623 0 -0.03436 0 0.18072 0.02229 0.65855 -1.54885
THR_58 -6.41304 0.99259 5.46699 -0.12632 0.057 0.06779 3.17118 -2.89417 -0.01174 -0.06004 -3.19691 -0.92301 0 0 0 -0.5345 0 0.11254 0.06682 0.06584 0 -0.05166 2.2916 -1.0874 -0.23667 0.77601 -2.46712
LYS_59 -8.50726 0.7947 8.72764 -0.29561 0.02848 0.13933 3.79006 -3.75667 -0 -0 -4.45011 -0.14142 0 0 0 0 0 -0.02808 0.11626 1.87667 0 -0.23143 0 -1.5107 -0.13733 1.01047 -2.575
PHE_60 -6.38681 0.81636 3.45742 -0.94346 0.07003 0.34338 2.02365 -2.08568 -0 -0 -2.17821 0.10437 0 0 0 0 0 0.00594 0.02723 0 1.86002 -0.28594 0 1.0402 0.04954 1.28463 -0.79733
PHE_61 -7.1959 1.59758 4.00775 -0.55283 0.06675 0.23145 1.77902 -2.19226 -0.01694 -0.1081 -0.64801 0.3593 0 0 0 0 0 0.08592 0.02099 0 2.36454 0.15557 0 1.0402 0.04873 1.72645 2.77019
PRO_62 -4.2326 0.75166 2.8398 -0.11219 0.0013 0.08149 1.58415 -1.27775 -0 -0 -1.27474 0.28808 0 0 0 0 0 -0.05747 0.02405 0.0954 0 -1.14186 0 -2.4119 -0.19869 1.49667 -3.54458
GLN_63 -8.68416 1.54323 7.44355 -0.83931 0.25647 0.90865 3.48879 -3.71114 -0.01808 -0.12318 -4.03869 -1.01695 0 0 -0.95751 0 0 0.22956 0.41079 0 3.61439 0.10356 0 -0.18838 0.77801 1.21562 0.41522
VAL_64 -5.19454 0.95542 1.93429 -0.37649 0.28153 0.09405 1.07202 -1.70813 -0.00962 -0.0667 0.09346 -0.22596 0 0 0 0 0 -0.17741 0.0272 0.651 0 0.44127 0 1.9342 0.99743 0.98242 1.70543
GLU_65 -7.31978 1.56768 5.82638 -0.22812 0.04194 0.3495 2.00159 -2.69361 -0.0346 -0.22542 -1.52464 -0.52062 0 0 0 0 0 0.07605 0.22497 0 3.27675 -0.06718 0 -2.7348 -0.19828 0.64773 -1.53445
SER_66 -3.71483 0.4495 3.4965 -0.03017 0.10318 0.03327 1.55169 -1.68554 -0.03053 -0.31276 -1.70461 0.2414 0 0 -0.50379 0 0 0.88806 0.01439 0.07208 0 0.79614 0.61547 -0.77834 0.33193 1.7204 1.55345
GLN_67 -5.75514 0.5691 5.1119 -0.29137 0.03291 0.10438 1.89317 -2.40377 -0.00847 -0.08518 -0.97625 0.08154 0 0 0 -0.5345 0 2.74391 0.04063 0 4.653 0.23156 0 -0.18838 3.28329 2.15787 10.6602
MET_68 -11.7875 2.5273 7.60163 -0.47241 0.21741 0.3142 2.53568 -3.68235 -0.01694 -0.10807 -0.67104 -0.63162 0 0 0 0 0 0.10249 0.55298 1.47284 0 0.41655 0 0.60916 3.35448 1.75257 4.08735
LYS_69 -7.15157 0.93054 6.07569 -0.38584 0.03817 0.19838 2.80919 -2.93582 -0.10574 -0.43318 -1.41859 0.27834 0 0 -0.55525 0 0 -0.0464 0.18186 2.35851 0 -0.07876 0 -1.5107 0.32194 1.55227 0.12303
LYS_70 -5.88061 0.90016 5.60109 -0.82741 0.39068 0.523 2.1612 -2.39215 -0 -0 -2.63777 0.12326 0 0 0 0 0 0.09128 0.18654 2.50181 0 -0.15325 0 -1.5107 -0.27575 1.18891 -0.00972
ALA_71 -3.64588 0.50922 2.00496 -0.02149 0 0 0.87745 -1.63323 -0.06274 -0.21053 0.18888 -0.23662 0 0 0 0 0 -0.00152 0 0 0 0.21304 0 1.8394 0.18989 0.55887 0.56969
LYS_72 -4.01962 0.31753 4.2212 -0.35835 0.03741 0.16719 1.8946 -1.93512 -0 -0 -1.14022 0.13332 0 0 0 0 0 0.07095 0.00447 1.45796 0 -0.02486 0 -1.5107 0.16127 0.28662 -0.23633
HIS_73 -3.31859 0.16893 3.99756 -0.78567 0.02584 0.89596 0.65143 -1.76725 -0 -0 -0.1095 -2.15265 0 0 0 0 0 -0.17302 0.42825 0 1.69847 0.14399 0 -0.45461 0.01329 0.70746 -0.03011
ASP_74 -3.08116 0.27312 4.13868 -0.11768 0.01645 0.36658 0.86626 -1.70613 -0.00211 -0.01522 -1.09017 -0.25012 0 0 0 0 0 -0.0119 0.00317 0 2.21398 -0.23409 0 -2.3716 -0.26257 0.56681 -0.6977
THR_75 -5.10432 0.31312 5.10416 -0.16248 0.09512 0.05771 3.3478 -2.64078 -0.00211 -0.01522 -3.63928 -0.95912 0 0 -1.48375 0 0 0.53519 0.00141 0.07711 0 -0.11899 2.41313 -1.0874 0.34436 0.69147 -2.23288
ALA_76 -5.41151 1.12094 0.81044 -0.0155 0 0 1.58961 -1.67384 -0 -0 0.40213 -0.2652 0 0 -0.09092 0 0 0.27484 0 0 0 0.48078 0 1.8394 2.87323 1.19064 3.12505
TYR_77 -5.62012 0.94283 1.66708 -0.7652 0.03044 0.22687 0.42667 -1.35545 -0 -0 0.15117 -0.17708 0 0 0 0 0 0.10931 0.03952 0 2.40895 -0.35508 0.00138 1.2797 3.44617 2.08876 4.54593
CYS_78 -5.47843 0.68609 3.08296 -0.06334 0.01708 0.02403 1.23383 -1.74949 -0.02131 -0.0867 -0.49455 -1.06461 0 0 0 0 0 0.33313 0.02441 0.84397 0 -0.32089 0 3.6196 2.05191 1.77476 4.41245
LYS_79 -5.72627 0.61289 5.75426 -0.35069 0.06702 0.22308 3.56887 -2.62397 -0 -0 -2.88011 -0.2152 0 0 -0.83758 0 0 0.02147 0.01602 1.44694 0 -0.22866 0 -1.5107 1.47771 0.76278 -0.42214
PHE_80 -8.92329 1.36407 2.61526 -0.56065 0.34761 0.26472 1.99353 -2.42582 -0 -0 0.10242 -0.28527 0 0 0 0 0 -0.07976 0.04763 0 3.45196 0.14673 0 1.0402 0.59284 0.81954 0.5117
ASP_81 -3.00833 0.56612 4.69186 -0.11775 0.01042 0.36595 1.2935 -1.99885 -0.03448 -0.14036 -3.47542 -0.21318 0 0 0 0 0 -0.01545 0.02276 0 2.03326 -0.26717 0 -2.3716 -0.23985 0.62997 -2.26861
ASN_82 -4.19897 0.20786 4.52955 -0.17338 0.00345 0.26244 2.16985 -2.18761 -0.02506 -0.08706 -1.40041 -0.49511 0 0 0 0 0 0.03937 0.00059 0 2.19118 0.14106 0 -0.93687 0.86633 0.45063 1.35783
GLN_83 -6.2965 0.55935 6.38471 -0.39329 0.07881 0.2707 2.8723 -2.89117 -0 -0 -2.4981 -0.64663 0 0 0 0 0 0.18835 0.00989 0 3.59186 -0.07295 0 -0.18838 1.04116 0.34696 2.35707
MET_84 -7.67026 1.15323 5.0548 -0.78362 0.32853 0.44443 2.64114 -2.55332 -0.04637 -0.17376 -1.58882 -0.26347 0 0 0 0 0 -0.04513 0.22019 2.90988 0 0.00943 0 0.60916 0.02596 0.50846 0.78047
LEU_85 -6.79123 0.44433 4.99431 -0.48569 0.26201 0.10915 1.97128 -2.56861 -0 -0 -1.1172 0.21857 0 0 0 0 0 0.10355 0.1349 0.39082 0 -0.26809 0 0.18072 -0.111 0.5611 -1.97109
GLN_86 -6.4796 0.36657 7.11977 -0.3037 0.05522 0.28748 3.04852 -3.24509 -0 -0 -2.97416 -0.20923 0 0 0 -0.43193 0 0.00991 0.13529 0 3.49727 -0.10717 0 -0.18838 -0.25408 0.43655 0.76325
LEU_87 -6.31674 0.41166 4.61097 -0.68815 0.20071 0.26837 2.81202 -2.67765 -0 -0 -2.67523 0.087 0 0 0 0 0 0.00561 0.03367 0.87345 0 -0.22404 0 0.18072 -0.17388 0.30139 -2.97015
PHE_88 -7.91238 0.77262 4.70368 -0.85932 0.04335 0.24443 2.82251 -2.89276 -0 -0 -2.85715 -0.09218 0 0 0 0 0 0.00231 0.12395 0 1.74259 -0.54803 0 1.0402 0.0531 0.2432 -3.36986
THR_89 -7.57653 0.98343 5.50896 -0.21007 0.22214 0.07887 2.7082 -3.11852 -0 -0 -2.02432 -0.44942 0 0 0 0 0 0.04442 0.1436 0.16434 0 0.0029 2.21927 -1.0874 0.13108 0.49122 -1.76784
SER_90 -4.9592 0.22601 5.22963 -0.02308 0 0.02165 2.61484 -2.60755 -0 -0 -2.14647 -0.3341 0 0 0 0 0 0.07727 0.03775 0.50844 0 0.29092 0.63181 -0.77834 -0.02853 0.45982 -0.77912
SER_91 -6.45244 0.36984 6.2356 -0.02783 0 0.06457 3.50492 -3.24231 -0 -0 -3.52863 -0.53336 0 0 0 0 0 0.00854 0.00869 0.80986 0 0.32147 0.60021 -0.77834 -0.00576 0.29238 -2.35261
LEU_92 -9.70347 1.20121 4.74543 -0.47105 0.12192 0.09959 3.31341 -3.41267 -0 -0 -2.26975 0.23369 0 0 0 0 0 0.1352 0.05305 0.43806 0 -0.2475 0 0.18072 -0.08053 0.75071 -4.91197
TYR_93 -9.00364 1.21634 4.54519 -1.05809 0.10708 0.42238 2.84182 -3.14474 -0.01066 -0.03486 -1.79608 -0.33952 0 0 0 0 0 0.03668 0.80795 0 1.80374 -0.44245 0.00212 1.2797 -0.04573 0.90237 -1.91042
LEU_94 -10.44 2.07923 3.77113 -0.45968 0.0984 0.09704 3.11394 -3.21686 -0 -0 -2.2395 0.19338 0 0 0 0 0 -0.0222 0.10418 0.33788 0 -0.28067 0 0.18072 -0.07997 0.77642 -5.98654
ALA_95 -7.28221 1.22138 3.65892 -0.02291 0 0 3.40015 -3.25219 -0.00645 -0.02895 -2.90926 -0.35061 0 0 0 0 0 -0.03421 0 0 0 -0.2763 0 1.8394 -0.39466 0.65207 -3.78585
ALA_96 -5.59253 0.45598 3.4358 -0.02201 0 0 2.51481 -2.57987 -0 -0 -2.98573 -0.37539 0 0 0 0 0 -0.06539 0 0 0 -0.35884 0 1.8394 -0.52677 0.35675 -3.90378
LEU_97 -8.47637 0.81028 2.63864 -0.51529 0.29935 0.11359 2.48086 -2.61443 -0 -0 -1.59383 0.03071 0 0 0 0 0 -0.02422 0.01567 3.02637 0 -0.22038 0 0.18072 -0.29987 0.44536 -3.70284
VAL_98 -8.77367 1.45999 3.81198 -0.27932 0.20913 0.04686 2.99591 -3.24706 -0.00996 -0.05632 -2.64243 0.293 0 0 0 0 0 -0.04704 0.09488 0.93831 0 -0.25038 0 1.9342 -0.02442 1.00781 -2.53854
ALA_99 -5.1879 0.60884 3.54653 -0.02159 0 0 2.6128 -2.56599 -0 -0 -2.48777 -0.35514 0 0 0 0 0 -0.01473 0 0 0 -0.29694 0 1.8394 -0.27241 0.86628 -1.72864
SER_100 -3.34177 0.14794 4.10093 -0.03016 0 0.02093 1.62909 -2.03733 -0.02159 -0.19386 -1.54979 -0.01502 0 0 0 0 0 0.2272 0.00322 0.51495 0 0.32348 1.74233 -0.77834 -0.20723 0.33158 0.86655
PHE_101 -6.57947 0.59337 3.20349 -1.10653 0.14417 0.44486 2.30654 -2.32868 -0 -0 -1.52658 0.00304 0 0 0 0 0 0.12659 0.25926 0 2.13121 -0.26231 0 1.0402 0.15504 0.42192 -0.97386
MET_102 -7.47966 0.7931 5.09257 -0.71215 0.20192 0.18921 3.08984 -2.85934 -0 -0 -2.68967 0.01682 0 0 0 0 0 -0.05491 0.08767 0.9733 0 -0.09996 0 0.60916 -0.00713 0.57986 -2.26935
ALA_103 -5.84565 0.57391 3.96216 -0.02358 0 0 2.29637 -2.51988 -0.00996 -0.05632 -1.58649 -0.40233 0 0 0 0 0 -0.1277 0 0 0 -0.36111 0 1.8394 -0.36696 0.52227 -2.10587
SER_104 -3.02611 0.36172 3.57005 -0.02769 0.01041 0.02778 1.63192 -1.72236 -0 -0 -1.68526 -0.07981 0 0 0 0 0 -0.03001 0.04025 0.74735 0 -0.26996 0.61301 -0.77834 -0.59456 0.39566 -0.81596
VAL_105 -5.36023 0.37854 2.45829 -0.31326 0.21077 0.07078 2.3461 -2.04381 -0.00947 -0.06474 -1.59909 -0.48604 0 0 -0.6467 0 0 0.00694 0.01588 0.11698 0 0.14366 0 1.9342 -0.16507 0.32832 -2.67795
ILE_106 -6.88671 0.87313 3.28544 -0.69688 0.68125 0.17076 1.54361 -2.14532 -0 -0 0.53393 0.24838 0 0 0 0 0 -0.07273 0.0702 0.62247 0 -0.29715 0 0.73287 0.1101 0.59582 -0.63082
THR_107 -4.88287 0.38009 3.36954 -0.17802 0.09244 0.13917 1.16052 -1.8219 -0.04929 -0.23388 -0.15743 -1.35825 0 0 0 0 0 0.03848 0.12811 0.84147 0 1.21637 2.48476 -1.0874 1.31701 0.70541 2.10435
ARG_108 -5.06514 0.77969 5.08904 -0.56359 0.07718 0.31761 2.01891 -2.29278 -0.02316 -0.12506 -1.40261 -0.02879 0 0 0 -0.37305 0 0.08633 0.05969 2.35223 0 -0.2073 0 -1.2888 1.27465 0.59093 1.27599
LYS_109 -2.66856 0.09557 2.0401 -0.44747 0.07375 0.26273 0.32527 -0.9881 -0 -0 0.02988 0.078 0 0 0 0 0 -0.12217 0.00942 1.28535 0 -0.02947 0 -1.5107 -0.05871 0.60054 -1.02457
HIS_D_110 -4.30574 0.56233 3.13026 -0.43498 0.01563 0.5668 0.85251 -1.60205 -0.01968 -0.165 0.1118 -0.28873 0 0 0 0 0 -0.03796 0.01598 0 2.00902 -0.12798 0 -0.45461 -0.17951 0.52068 0.16878
GLY_111 -5.1321 0.43308 4.08528 -0.00026 0 0 1.63079 -2.30999 -0.0153 -0.09712 -2.10214 -0.17091 0 0 0 0 0 0.15911 0 0 0 -1.51777 0 0.83697 -0.02078 0.47126 -3.74987
ARG_112 -7.56481 0.79166 7.52815 -0.58636 0.10341 0.32472 2.40488 -3.0411 -0 -0 -2.10756 0.41969 0 0 0 -0.78687 0 0.1492 0.00582 2.06523 0 -0.03232 0 -1.2888 0.43133 0.75735 -0.42637
LYS_113 -8.8855 1.02154 8.25623 -0.51684 0.09088 0.37076 3.00349 -3.54799 -0 -0 -3.45649 -0.11237 0 0 -0.82468 0 0 0.14473 0.10998 3.55594 0 -0.16327 0 -1.5107 0.19752 0.96378 -1.30298
VAL_114 -7.85479 1.05178 4.1481 -0.28096 0.16815 0.04706 2.87831 -2.88077 -0 -0 -2.19485 0.28371 0 0 -0.95212 0 0 0.16778 0.0127 0.59626 0 0.18408 0 1.9342 -0.12142 0.89978 -1.91298
SER_115 -5.43664 0.76634 5.38893 -0.02885 0 0.06655 2.46065 -2.67813 -0 -0 -2.03098 -0.60589 0 0 0 0 0 0.0278 0.00259 0.67282 0 0.34002 0.60298 -0.77834 0.02839 0.62605 -0.57572
MET_116 -7.17789 0.55704 4.51844 -0.50771 0.13033 0.1498 2.27375 -2.60699 -0.0153 -0.09712 -1.65009 0.05274 0 0 0 0 0 0.01244 0.31458 1.11612 0 0.00831 0 0.60916 0.12138 0.28087 -1.91016
PHE_117 -10.3102 1.28427 4.84241 -0.79732 0.02917 0.2136 3.45057 -3.34299 -0 -0 -1.9986 -0.09622 0 0 0 0 0 0.00287 0.00627 0 1.85753 -0.48709 0 1.0402 0.0755 0.41321 -3.81687
ILE_118 -6.34461 0.60282 3.99815 -0.72126 0.41065 0.26957 2.46625 -2.57617 -0 -0 -2.09786 0.35127 0 0 0 0 0 0.00078 0.04641 1.05102 0 -0.07945 0 0.73287 -0.02382 0.68919 -1.22417
GLY_119 -3.64626 0.32628 4.09281 -5e-05 0 0 2.19436 -2.23299 -0 -0 -2.17982 -0.42689 0 0 0 0 0 -0.08418 0 0 0 0.23927 0 0.83697 0.43891 0.47241 0.03081
GLY_120 -5.18655 0.58982 4.42038 -5e-05 0 0 2.56511 -2.64132 -0 -0 -2.8898 -0.41394 0 0 0 0 0 -0.08071 0 0 0 0.37328 0 0.83697 1.03604 0.12414 -1.26664
LEU_121 -8.94939 1.25662 3.29101 -0.52358 0.28851 0.12137 2.4983 -2.79322 -0.00053 -0.00579 -1.86221 0.28721 0 0 0 0 0 0.00911 0.06279 0.38921 0 -0.25846 0 0.18072 0.35061 0.42423 -5.23346
ALA_122 -3.41562 0.13495 3.84478 -0.0211 0 0 2.08782 -2.09454 -0 -0 -2.32989 -0.35478 0 0 0 0 0 0.02618 0 0 0 -0.24028 0 1.8394 -0.34383 0.48831 -0.37861
PHE_123 -6.56802 0.6573 3.8541 -0.50116 0.02445 0.17763 2.25776 -2.57704 -0 -0 -2.15552 -0.08613 0 0 0 0 0 -0.02924 0.14722 0 3.03032 -0.1227 0 1.0402 -0.26464 0.48544 -0.63003
LEU_124 -8.20323 0.93173 3.03075 -0.50855 0.27875 0.12414 1.85107 -2.76014 -0 -0 -1.23926 0.25766 0 0 0 0 0 0.01515 0.06454 0.31102 0 -0.2836 0 0.18072 -0.23925 0.59511 -5.5934
ILE_125 -6.46204 0.50226 3.43501 -0.48972 0.36833 0.09511 2.32613 -2.37738 -0 -0 -1.80973 0.07004 0 0 0 0 0 -0.01129 0.00786 0.52014 0 -0.50577 0 0.73287 -0.09549 0.42267 -3.271
GLY_126 -2.73385 0.22393 3.18224 -4e-05 0 0 1.67368 -1.66442 -0.01203 -0.06048 -1.32198 -0.40242 0 0 0 0 0 -0.12929 0 0 0 0.40946 0 0.83697 0.23103 0.35213 0.58495
ALA_127 -3.6447 0.32251 2.08477 -0.02576 0.00079 0 1.52533 -1.66797 -0 -0 -1.25729 -0.39993 0 0 0 0 0 -0.088 0 0 0 -0.13408 0 1.8394 -0.13771 0.3298 -1.25283
LEU_128 -5.54497 0.64185 1.77743 -0.51094 0.21433 0.15456 1.61918 -1.671 -0.01073 -0.11119 -1.12483 0.10702 0 0 0 0 0 -0.0768 0.03429 0.08617 0 -0.14072 0 0.18072 -0.59925 0.39433 -4.58055
PHE_129 -3.93093 0.25221 1.9336 -0.60972 0.09479 0.31217 1.16813 -1.44663 -0.0115 -0.05469 -0.61669 0.2112 0 0 0 0 0 0.30497 0.00327 0 2.04971 -0.35694 0 1.0402 -0.4385 0.45385 0.3585
ASN_130 -4.03494 0.40998 2.63618 -0.23446 0.02119 0.40201 1.05399 -1.63723 -0.00123 -0.00842 -0.15565 -0.94342 0 0 -0.50379 0 0 0.1784 0.00175 0 2.20916 -0.30018 0 -0.93687 0.85646 1.0393 0.05223
ALA_131 -3.50292 1.03784 1.04981 -0.02485 0 0 0.80237 -1.14073 -0.01018 -0.13487 0.98558 -0.08158 0 0 0 0 0 0.02292 0 0 0 -0.14173 0 1.8394 1.23739 2.21376 4.15219
PHE_132 -3.66611 0.60479 2.09391 -0.59127 0.01942 -0.06597 1.93355 -1.51712 -0 -0 0.42372 -0.15773 0 0 0 0 0 0.07077 0.06365 0 1.80606 0.50746 0 1.0402 0.71432 1.77622 5.05589
ALA_133 -3.33427 0.85691 1.04804 -0.02711 0.00418 0 0.92235 -1.18459 -0 -0 -0.1841 -0.37352 0 0 0 0 0 -0.13952 0 0 0 -0.1578 0 1.8394 0.44894 0.89902 0.61791
VAL_134 -4.83233 1.10115 3.35127 -0.3702 0.38337 0.08781 1.40136 -2.13945 -0.00825 -0.03051 0.2019 -0.01238 0 0 0 0 0 -0.04228 0.0151 0.85711 0 0.51029 0 1.9342 0.20026 0.81624 3.42465
ASN_135 -2.81866 0.40185 2.1953 -0.17425 0.0206 0.25622 1.12842 -1.18887 -0 -0 -1.19962 -0.38359 0 0 0 0 0 0.19007 0.00259 0 1.59741 0.38649 0 -0.93687 0.59716 0.40292 0.47715
VAL_136 -5.7066 1.02758 1.5596 -0.3575 0.26297 0.08708 0.89993 -1.67596 -0 -0 -0.2697 -0.39823 0 0 0 0 0 0.04627 0.00655 0.26924 0 0.316 0 1.9342 0.66106 0.24967 -1.08784
SER_137 -5.1297 0.69851 4.31014 -0.03889 0.00142 0.07503 2.31236 -2.19156 -0 -0 -2.10223 -0.71565 0 0 -1.55986 0 0 -0.04663 0.08892 0.32689 0 0.23889 0.70393 -0.77834 0.61199 0.30578 -2.889
MET_138 -4.30075 0.38276 2.51438 -0.71586 0.20853 0.3194 1.12796 -1.61934 -0 -0 -0.60694 -0.12061 0 0 0 0 0 0.12623 0.06606 2.51023 0 -0.15488 0 0.60916 0.19978 0.27088 0.81698
LEU_139 -4.48008 0.19913 4.24809 -0.66965 0.1743 0.22935 1.37946 -2.0576 -0 -0 -0.79899 0.09179 0 0 0 0 0 0.12727 0.06489 0.81756 0 -0.20081 0 0.18072 -0.1209 0.2857 -0.52979
ILE_140 -8.62001 1.49276 4.95559 -0.6835 0.68048 0.16425 2.87235 -3.10708 -0 -0 -1.09739 0.17216 0 0 -0.60235 0 0 0.01388 0.14744 0.55746 0 -0.33769 0 0.73287 -0.02623 0.97264 -1.71237
ILE_141 -9.88897 1.45838 4.4169 -0.66622 0.51882 0.14679 3.2753 -3.30859 -0 -0 -1.95888 0.16106 0 0 0 0 0 0.13259 1.06179 0.59233 0 -0.27499 0 0.73287 -0.10598 1.44906 -2.25772
GLY_142 -4.44117 0.51751 4.51304 -4e-05 0 0 2.21668 -2.39917 -0 -0 -2.32675 -0.42603 0 0 0 0 0 0.0046 0 0 0 0.40459 0 0.83697 0.41823 0.74168 0.06014
ARG_143 -6.71837 0.56975 5.91679 -0.4612 0.05729 0.23966 2.70996 -2.99191 -0 -0 -2.16891 0.30505 0 0 0 0 0 0.05594 0.07075 2.05684 0 -0.18485 0 -1.2888 0.20974 0.32617 -1.29611
LEU_144 -7.74514 0.94346 4.70119 -0.48293 0.17229 0.12268 3.5021 -3.07695 -0 -0 -2.52173 0.1613 0 0 0 0 0 0.05417 0.04268 0.28495 0 -0.31622 0 0.18072 -0.47048 0.66768 -3.78022
LEU_145 -7.36488 1.31119 3.72309 -0.66722 0.20846 0.24313 2.67625 -2.64424 -0 -0 -1.78818 0.08974 0 0 0 0 0 0.0503 0.01428 0.89344 0 -0.23615 0 0.18072 -0.27407 0.77432 -2.80982
LEU_146 -4.15242 0.20649 4.35453 -0.47255 0.19357 0.10573 1.71428 -2.2082 -0 -0 -0.82598 0.20782 0 0 0 0 0 0.08618 0.05077 0.28496 0 -0.29251 0 0.18072 -0.26523 0.57527 -0.25656
GLY_147 -3.99058 0.78303 3.95084 -5e-05 0 0 2.47015 -2.28017 -0 -0 -2.12534 -0.38981 0 0 0 0 0 -0.07308 0 0 0 0.24414 0 0.83697 0.35594 0.35622 0.13826
VAL_148 -5.68335 1.51769 3.10919 -0.25824 0.20774 0.04013 2.47352 -2.24055 -0 -0 -2.0014 0.40817 0 0 0 0 0 0.01757 0.01818 0.71579 0 0.1715 0 1.9342 0.39415 0.53132 1.3556
GLY_149 -3.0689 0.5847 3.48398 -4e-05 0 0 1.91483 -1.80958 -0.00212 -0.01876 -1.92358 -0.42598 0 0 0 0 0 -0.19912 0 0 0 0.28207 0 0.83697 0.08815 0.64707 0.38969
VAL_150 -6.57579 2.14214 3.1709 -0.39526 0.51031 0.10684 3.02553 -2.65833 -0.0003 -0.00081 -2.72317 -0.42948 0 0 0 0 0 -0.20754 0.13102 0.86292 0 0.58917 0 1.9342 0.45297 0.59483 0.53015
GLY_151 -4.20745 0.88975 3.75072 -4e-05 0 0 2.44253 -2.20496 -0.00038 -0.00408 -2.49858 -0.43888 0 0 0 0 0 0.02981 0 0 0 0.40306 0 0.83697 0.79116 0.47974 0.26939
PHE_152 -9.48402 1.70095 4.25611 -0.94462 0.11593 0.36389 3.14747 -3.30025 -0 -0 -2.18707 -0.01815 0 0 0 0 0 -0.03548 0.43147 0 1.85119 -0.39719 0 1.0402 0.80662 0.60161 -2.05134
ALA_153 -6.56692 1.28775 2.98239 -0.02464 0 0 2.31729 -2.7195 -0 -0 -1.23468 -0.34842 0 0 0 0 0 -0.0597 0 0 0 -0.31949 0 1.8394 -0.13542 0.73066 -2.25127
ASN_154 -5.69809 0.70591 4.94594 -0.32819 0.00639 0.63091 2.61411 -2.71512 -0.00455 -0.04279 -1.63416 -0.1271 0 0 0 0 0 -0.00856 0.01835 0 2.79311 0.29372 0 -0.93687 -0.2068 0.42117 0.72739
GLN_155 -7.18841 0.91039 4.80677 -0.9263 0.27088 1.02633 2.02153 -2.61526 -0 -0 -0.84649 -0.97529 0 0 0 0 0 -0.05262 0.05598 0 2.9123 -0.26569 0 -0.18838 -0.05653 0.50439 -0.60641
SER_156 -5.06151 0.28986 4.41632 -0.03588 0.00953 0.02739 1.89642 -2.33076 -0.00038 -0.00408 -1.8772 0.03365 0 0 0 0 0 -0.0542 0.00916 0.98178 0 -0.32444 1.76733 -0.77834 -0.52824 0.82034 -0.74323
THR_157 -6.57929 1.17659 3.64176 -0.11488 0.03544 0.04798 2.51797 -2.43682 -0.02159 -0.18186 -0.92037 -0.70341 0 0 0 0 0 0.4672 0.06787 1.23306 0 0.01732 2.30316 -1.0874 5.36387 2.5273 7.35391
PRO_158 -3.11924 1.09994 2.33889 -0.17476 0.00951 0.12734 0.67015 -1.00847 -0 -0 0.07196 -0.0244 0 0 0 0 0 -0.01744 0.04235 0.41212 0 -0.62244 0 -2.4119 5.51275 2.66225 5.56861
VAL_159 -4.90261 1.04142 2.56197 -0.33509 0.25348 0.08457 1.3822 -1.66568 -0.04647 -0.15733 -0.44037 -0.43506 0 0 0 0 0 0.03864 0.02388 0.34667 0 1.70642 0 1.9342 5.42177 1.10942 7.92203
TYR_160 -9.2052 1.07493 4.65307 -0.77777 0.0227 0.2616 2.5986 -2.473 -0.01596 -0.1186 -1.95251 -0.31147 0 0 -0.38995 0 0 -0.03619 0.26218 0 2.02867 -0.20984 0.28395 1.2797 5.53415 0.9425 3.45159
LEU_161 -8.62078 1.58926 1.3265 -0.52816 0.23461 0.14694 1.25063 -1.98684 -0.04542 -0.15362 0.19897 0.2603 0 0 0 0 0 -0.13524 0.00624 0.28256 0 -0.00779 0 0.18072 -0.08665 0.79814 -5.28965
SER_162 -3.47296 0.30691 3.67531 -0.02664 0.00301 0.02545 1.31462 -1.78238 -0.00289 -0.06956 -1.17127 -0.19063 0 0 0 0 0 -0.02041 0.02308 1.01641 0 -0.30826 0.62517 -0.77834 -0.39747 0.4182 -0.81264
GLU_163 -3.40411 0.26212 4.73481 -0.39869 0.07942 0.81335 1.53858 -1.86139 -0.00105 -0.00371 -1.37761 -0.27029 0 0 0 0 0 -0.01391 0.06519 0 3.08012 -0.1586 0 -2.7348 -0.29895 0.35595 0.40642
MET_164 -6.00317 0.73925 2.27029 -0.92732 0.43506 0.30358 1.25035 -1.53068 -0 -0 -0.60636 -0.10511 0 0 0 0 0 0.01131 0.19548 0.83322 0 0.14559 0 0.60916 0.09793 1.60394 -0.6775
ALA_165 -4.34029 1.06176 1.64218 -0.02262 0 0 1.03415 -1.47551 -0 -0 -1.04925 -0.34888 0 0 -0.40305 0 0 1.02081 0 0 0 -0.47995 0 1.8394 0.08847 2.40708 0.97431
PRO_166 -4.69518 0.87297 3.6873 -0.12678 0.00012 0.09498 1.92857 -1.63235 -0.00361 -0.03378 -1.75648 0.25163 0 0 0 0 0 0.01679 0.05064 0.2291 0 -1.18032 0 -2.4119 -0.18577 1.3302 -3.56387
ALA_167 -3.45658 0.36253 2.52623 -0.02125 0 0 1.13424 -1.48627 -0 -0 -0.56547 -0.30279 0 0 0 0 0 -0.03125 0 0 0 0.03898 0 1.8394 0.07573 0.62176 0.73524
LYS_168 -3.14997 0.31252 2.66915 -0.29926 0.02939 0.13089 1.17925 -1.4774 -0 -0 -0.41961 -0.05812 0 0 0 0 0 0.18918 0.02199 1.78152 0 -0.02214 0 -1.5107 0.13288 0.49995 0.00952
ILE_169 -8.74765 1.10163 3.49391 -0.50669 0.37598 0.10901 2.85453 -2.85411 -0 -0 -1.56511 -0.28635 0 0 0 0 0 -0.03568 0.00215 0.92965 0 -0.26558 0 0.73287 -0.25192 0.70762 -4.20573
ARG_170 -9.19983 0.93583 8.15184 -0.43272 0.03141 0.20795 3.89209 -4.04714 -0.02575 -0.15021 -4.15239 0.34793 0 0 -0.40305 0 0 0.28985 0.25305 2.10388 0 -0.19177 0 -1.2888 -0.21678 0.8874 -3.00721
GLY_171 -3.60914 0.38896 4.62804 -5e-05 0 0 2.30242 -2.26571 -0.01228 -0.08089 -1.76968 -0.41659 0 0 0 0 0 -0.08415 0 0 0 0.11256 0 0.83697 0.46684 0.39858 0.89587
ALA_172 -4.07251 0.22403 3.96464 -0.02224 0 0 2.41261 -2.2801 -0 -0 -1.89344 -0.36143 0 0 0 0 0 -0.01126 0 0 0 -0.36704 0 1.8394 0.29924 0.26506 -0.00305
LEU_173 -9.93734 1.36634 3.74402 -0.66282 0.50972 0.25249 3.41687 -3.20768 -0 -0 -2.93489 -0.1164 0 0 0 0 0 -0.0099 0.21947 1.15504 0 -0.19021 0 0.18072 -0.26876 0.59948 -5.88384
ASN_174 -8.43252 0.64984 7.14099 -0.2154 0.18247 0.32413 3.45658 -3.81717 -0 -0 -2.51765 -0.38542 0 0 0 0 0 0.36256 0.07925 0 1.92103 0.06048 0 -0.93687 -0.00764 0.83441 -1.30093
ILE_175 -8.73434 1.22638 5.13942 -0.66787 0.68143 0.14021 3.00191 -3.36636 -0 -0 -2.12556 0.35581 0 0 0 0 0 -0.01377 0.11756 0.59858 0 -0.48082 0 0.73287 -0.03244 0.70737 -2.71963
GLY_176 -4.38236 0.21933 4.33607 -4e-05 0 0 2.25698 -2.31231 -0 -0 -2.18383 -0.40663 0 0 0 0 0 -0.0606 0 0 0 0.31631 0 0.83697 0.51961 0.42938 -0.43112
PHE_177 -9.74825 1.02628 3.80632 -0.77412 0.03347 0.19745 3.13451 -2.95902 -0 -0 -2.84644 -0.13445 0 0 0 0 0 0.01665 0.0477 0 1.95583 -0.48379 0 1.0402 0.56998 0.62347 -4.4942
GLN_178 -8.69103 0.62237 7.08376 -0.90381 0.18924 1.0134 3.14588 -3.50783 -0.01564 -0.12601 -3.72812 -1.04852 0 0 0 0 0 0.00113 0.00045 0 2.81913 -0.20476 0 -0.18838 -0.09088 1.09974 -2.52988
MET_179 -8.69237 1.03654 6.01825 -0.40517 0.10921 0.14647 2.88433 -3.12073 -0 -0 -2.28658 0.14627 0 0 0 0 0 0.19038 0.19805 2.52067 0 -0.12116 0 0.60916 -0.27608 1.076 0.03324
ALA_180 -6.89709 0.62133 4.56538 -0.02023 0 0 2.92049 -3.34275 -0 -0 -2.36225 -0.35687 0 0 0 0 0 0.03856 0 0 0 -0.14238 0 1.8394 -0.23806 0.59621 -2.77826
ILE_181 -8.8068 0.83422 5.11363 -0.5042 0.48913 0.09938 2.79781 -3.37318 -0.00788 -0.04771 -2.20209 0.08563 0 0 0 0 0 -0.04753 0.03284 0.55924 0 -0.42339 0 0.73287 -0.12568 0.25422 -4.5395
THR_182 -8.03318 0.54457 6.86961 -0.20487 0.14128 0.07389 3.85774 -3.5053 -0 -0 -4.02722 -0.00213 0 0 0 0 0 0.06252 6e-05 0.07898 0 0.06967 2.34273 -1.0874 0.13674 0.32192 -2.36038
ILE_183 -8.78679 0.96673 4.79922 -0.64851 0.45689 0.13884 4.0491 -3.32213 -0 -0 -3.88352 0.37963 0 0 0 0 0 -0.06075 0.00969 0.57413 0 -0.43195 0 0.73287 0.14539 0.55128 -4.32988
GLY_184 -5.56301 0.37732 5.09076 -4e-05 0 0 2.56319 -2.82882 -0 -0 -2.83055 -0.39867 0 0 -0.87396 0 0 -0.11595 0 0 0 0.43718 0 0.83697 0.17894 0.60848 -2.51816
ILE_185 -6.60115 0.9391 4.62959 -0.52273 0.73211 0.10889 1.69868 -2.4551 -0.00793 -0.09602 -1.86502 -0.28052 0 0 0 0 0 0.0167 0.03046 0.67357 0 -0.50314 0 0.73287 0.19734 0.77506 -1.79724
LEU_186 -7.5194 1.33676 3.52795 -0.5336 0.25605 0.17903 2.00192 -2.61528 -0.03223 -0.16236 -1.17676 0.07609 0 0 0 0 0 0.00717 0.00361 0.48761 0 0.27213 0 0.18072 0.1149 1.53173 -2.06397
VAL_187 -6.4285 0.86737 2.93225 -0.27322 0.15471 0.05731 2.01735 -2.34275 -0.0011 -0.00209 -0.83831 -0.33209 0 0 0 0 0 0.18907 0.03808 0.0889 0 -0.4542 0 1.9342 0.32804 1.18845 -0.87654
ALA_188 -4.91556 0.88798 2.49929 -0.02318 0 0 2.52895 -2.02772 -0 -0 -1.54697 -0.40797 0 0 0 0 0 -0.03427 0 0 0 -0.02197 0 1.8394 -0.05695 0.67187 -0.60709
ASN_189 -8.94958 1.55646 8.3002 -0.36442 0.01443 0.69677 4.23196 -4.23528 -0.0039 -0.01239 -3.47902 -0.07442 0 0 -0.87396 -0.58762 0 0.08175 0.9114 0 4.62519 0.1729 0 -0.93687 -0.06063 0.83087 1.84382
LEU_190 -5.36322 0.91231 4.17591 -0.69742 0.17378 0.32578 2.19126 -2.41365 -0 -0 -1.9634 -0.05024 0 0 0 0 0 -0.11442 0.30742 1.05374 0 0.03538 0 0.18072 0.4477 0.60224 -0.1961
ILE_191 -5.51737 0.977 2.41891 -0.50616 0.38629 0.10325 1.84931 -1.9239 -0 -0 -0.70824 -0.00197 0 0 0 0 0 0.04414 0.12706 0.87617 0 -0.14489 0 0.73287 0.25843 0.53004 -0.49904
ASN_192 -7.76042 0.88735 6.41017 -0.18016 0.01174 0.26788 3.17907 -3.52785 -0.00665 -0.04178 -2.60626 -0.27373 0 0 -1.06043 -0.58762 0 -0.04247 0.03035 0 1.61121 0.2936 0 -0.93687 0.20406 0.83462 -3.29418
TYR_193 -8.47082 0.7733 2.71032 -0.57232 0.05155 0.25371 2.03312 -2.2243 -0.03792 -0.38634 -0.29232 -0.21446 0 0 0 0 0 -0.0523 0.10888 0 3.31528 0.17415 0.15216 1.2797 0.0145 0.75164 -0.63246
GLY_194 -1.80775 0.1444 2.62648 -6e-05 0 0 1.04004 -1.2837 -0.0129 -0.06661 -1.60714 -0.38474 0 0 0 0 0 -0.03484 0 0 0 0.20353 0 0.83697 0.03738 0.45327 0.14433
THR_195 -4.06937 0.48943 4.03061 -0.18787 0.10079 0.06559 2.22655 -1.98768 -0.02137 -0.19006 -2.05227 -0.75865 0 0 -0.9901 0 0 -0.0212 0.04 1.11763 0 -0.33212 2.37321 -1.0874 0.44159 0.78715 -0.02556
SER_196 -3.40642 0.57762 2.5961 -0.0411 0 0.06771 1.09499 -1.45784 -0 -0 -1.90387 -0.66453 0 0 -0.9901 0 0 0.00461 0.01239 0.82206 0 0.82764 1.87793 -0.77834 1.11005 0.76111 0.51003
LYS_197 -2.18597 0.18692 2.33209 -0.32669 0.05311 0.20429 0.76177 -1.09417 -0.0129 -0.06661 0.45617 -0.3165 0 0 0 0 0 0.15507 0.02968 1.67551 0 0.2785 0 -1.5107 1.33357 0.39217 2.34529
MET_198 -2.3931 0.14101 1.22011 -0.5714 0.09658 0.3471 0.47075 -0.75579 -0.00166 -0.02712 0.20469 -0.31352 0 0 0 0 0 -0.07301 0.07596 3.41429 0 -0.09054 0 0.60916 0.37575 0.39975 3.12901
ALA_199 -3.2723 0.37874 2.31782 -0.02238 0 0 1.39464 -1.54736 -0 -0 -0.81926 -0.41192 0 0 0 0 0 0.03445 0 0 0 -0.5668 0 1.8394 -0.11113 0.37567 -0.41042
GLN_200 -3.67158 0.34081 2.89698 -0.73685 0.30453 1.07172 0.79652 -1.59429 -0.02134 -0.12698 -0.75012 -2.24603 0 0 0 0 0 -0.04388 0.00729 0 3.02159 -0.10361 0 -0.18838 -0.2322 0.2953 -0.98052
HIS_D_201 -4.02171 0.53463 3.41409 -0.41925 0.01097 0.53953 1.58103 -1.89769 -0.00069 -0.00233 -0.72811 -0.36763 0 0 -0.43699 0 0 -0.01058 0.04988 0 1.82762 -0.11527 0 -0.45461 -0.48407 0.2492 -0.73199
GLY_202 -4.55803 0.61677 4.01786 -6e-05 0 0 2.32674 -2.34409 -0.00592 -0.02423 -2.49363 -0.41503 0 0 0 0 0 -0.10844 0 0 0 0.2634 0 0.83697 -0.27366 0.3049 -1.85647
TRP_203 -6.28089 0.51365 4.79976 -0.89359 0.08088 0.46932 2.36251 -2.81272 -0.02134 -0.12698 -1.84007 -0.15097 0 0 -0.45455 0 0 -0.00323 0.25041 0 1.45612 -0.20604 0 1.6906 0.06565 0.65209 -0.44938
ARG_204 -5.42173 0.45043 5.63233 -0.90043 0.16518 0.67397 2.93354 -2.63526 -0.00661 -0.02656 -2.31373 -0.13915 0 0 -0.89155 0 0 0.08167 0.1857 2.00802 0 0.01201 0 -1.2888 0.28108 1.03473 -0.16517
VAL_205 -1.18217 0.14476 1.1514 -0.31701 0.24396 0.07314 0.4077 -0.58204 -0 -0 0.4715 -0.09665 0 0 0 0 0 -0.00874 1e-05 0.21245 0 -0.07772 0 1.9342 0.22237 0.74057 3.33772
SER_206 -2.13827 0.25647 1.73479 -0.03486 0.01607 0.06376 0.40995 -0.97598 -0 -0 0.40767 -0.62631 0 0 0 0 0 -0.02639 0.00362 0.47138 0 0.00702 0.60533 -0.77834 0.0262 0.42978 -0.14812
LEU_207 -8.00959 1.29022 3.5039 -0.43773 0.18772 0.10113 2.91744 -2.41211 -0 -0 -0.59793 0.05087 0 0 0 0 0 0.00065 0.15799 1.72616 0 0.2411 0 0.18072 0.07171 1.11491 0.08715
GLY_208 -4.00778 0.69716 3.73483 -8e-05 0 0 1.92234 -2.03328 -0.02345 -0.16198 -0.71472 -0.33913 0 0 0 0 0 -0.15452 0 0 0 -1.52693 0 0.83697 -0.13222 1.21387 -0.68891
LEU_209 -7.14833 1.35055 4.65273 -0.47982 0.19694 0.10686 3.02938 -2.57077 -0 -0 -1.45129 0.21043 0 0 0 0 0 -0.00662 0.10177 0.27817 0 -0.31288 0 0.18072 -0.40003 0.66292 -1.59929
ALA_210 -5.02317 0.9312 2.75863 -0.02331 0 0 1.37549 -2.36476 -0 -0 -1.07896 -0.4051 0 0 0 0 0 -0.09028 0 0 0 -0.42743 0 1.8394 -0.46224 0.44563 -2.52489
ALA_211 -3.37541 0.39623 1.80527 -0.02381 0 0 1.09511 -1.49731 -0.00505 -0.0432 -0.73715 -0.31452 0 0 0 0 0 -0.01093 0 0 0 -0.20617 0 1.8394 -0.49454 0.48945 -1.08263
VAL_212 -6.96415 1.68451 3.43415 -0.28577 0.21522 0.06182 2.69387 -2.61506 -0.01994 -0.08906 -2.43848 -0.25767 0 0 0 0 0 0.05132 0.00289 0.044 0 -0.40269 0 1.9342 5.50667 1.99563 4.55145
PRO_213 -6.69739 1.70514 4.23274 -0.08549 1e-05 0.05269 2.38566 -2.01276 -0 -0 -1.6353 0.71985 0 0 0 0 0 0.08957 0.03147 0.58595 0 -0.33895 0 -2.4119 5.50978 2.18455 4.31563
ALA_214 -4.7198 0.94267 3.06192 -0.0238 0 0 1.79024 -2.15389 -0 -0 -0.82827 -0.38103 0 0 0 0 0 -0.041 0 0 0 -0.31606 0 1.8394 -0.33082 0.73486 -0.4256
VAL_215 -6.70245 1.23454 2.93854 -0.34482 0.12709 0.08179 2.85782 -2.53191 -4e-05 -0.0007 -2.94093 0.05106 0 0 0 0 0 -0.0537 0.0627 1.08667 0 -0.16245 0 1.9342 -0.05399 0.6287 -1.78788
VAL_216 -6.97258 0.78637 2.69879 -0.31223 0.23839 0.07184 2.46984 -2.36314 -0 -0 -1.44647 -0.16365 0 0 0 0 0 -0.0015 0.01352 0.24783 0 -0.05802 0 1.9342 -0.00157 0.60323 -2.25518
MET_217 -5.11255 0.52205 4.44126 -0.35948 0.07911 0.12554 2.19671 -2.4514 -0 -0 -3.00485 -0.1088 0 0 0 0 0 -0.06559 0.02044 1.90635 0 -0.16253 0 0.60916 -0.221 0.60797 -0.97762
VAL_218 -7.2808 1.23633 3.58694 -0.27202 0.1349 0.04667 3.26302 -2.80781 -0.01329 -0.06418 -2.28261 0.19697 0 0 0 0 0 -0.03452 0.48682 0.85195 0 -0.20586 0 1.9342 -0.16528 1.25553 -0.13305
ILE_219 -8.80002 0.9868 3.4515 -0.61423 0.4536 0.13766 2.52507 -2.90224 -0 -0 -1.78766 0.05441 0 0 0 0 0 0.05922 0.0702 3.42014 0 -0.39112 0 0.73287 0.03984 1.33581 -1.22815
GLY_220 -4.14482 0.22696 4.20878 -4e-05 0 0 1.97255 -2.23387 -4e-05 -0.0007 -1.71365 -0.38513 0 0 0 0 0 -0.06071 0 0 0 0.26552 0 0.83697 0.58125 0.57766 0.13071
SER_221 -3.56264 0.72535 4.10549 -0.0346 0 0.07793 1.95902 -1.93362 -0 -0 -1.52722 -0.44541 0 0 0 0 0 0.02859 0.00112 0.96554 0 0.30391 0.60018 -0.77834 0.53721 0.26488 1.2874
PHE_222 -7.25324 0.86248 4.09717 -0.59421 0.03375 0.26635 2.79426 -2.54865 -0.00875 -0.05349 -2.21751 0.04708 0 0 0 0 0 -0.03957 0.05954 0 2.51789 -0.10569 0 1.0402 0.06054 0.45752 -0.58432
ILE_223 -8.1953 1.01886 3.71429 -0.5066 0.46753 0.10364 2.83528 -2.58414 -0.01329 -0.06418 -3.33057 0.02876 0 0 0 0 0 0.23979 0.04996 0.51969 0 -0.43725 0 0.73287 0.08914 0.71845 -4.61306
LEU_224 -4.13699 0.73438 3.56701 -0.49911 0.27369 0.13032 1.4985 -1.76814 -0 -0 -1.06201 0.29063 0 0 0 0 0 0.21992 0.04503 0.62222 0 -0.21684 0 0.18072 1.10956 2.06163 3.05053
PRO_225 -4.25294 1.15786 3.4199 -0.09125 0.00052 0.05662 0.86904 -1.35824 -0 -0 -0.92195 0.76307 0 0 0 0 0 0.16973 0.01291 0.26171 0 0.67136 0 -2.4119 1.36499 2.20217 1.9136
ASP_226 -4.33692 0.13148 5.27439 -0.10717 0.00325 0.33181 2.60026 -2.29819 -0.02034 -0.17019 -2.6361 -0.42305 0 0 0 0 0 -0.01244 0.16308 0 2.17063 -0.34933 0 -2.3716 0.12926 0.76687 -1.15429
THR_227 -6.61137 1.40773 5.00237 -0.20484 0.12784 0.07078 3.06668 -2.5772 -0.00875 -0.05349 -3.58441 0.09615 0 0 0 0 0 0.031 0.04223 0.06985 0 0.07009 2.30758 -1.0874 5.52864 1.61579 5.30928
PRO_228 -4.79622 0.86091 3.55081 -0.08752 0.00011 0.05444 1.52514 -1.59476 -0 -0 -1.29156 0.74247 0 0 0 0 0 -0.02201 0.00179 0.43438 0 0.01573 0 -2.4119 5.48698 1.67851 4.1473
ASN_229 -4.48993 0.36318 5.01898 -0.27399 0.0055 0.51719 2.32554 -2.39838 -0.0258 -0.22642 -1.31914 -0.16697 0 0 0 0 0 0.02194 0.06522 0 2.30544 0.38247 0 -0.93687 0.48542 0.37905 2.03242
SER_230 -6.17522 0.4521 6.75889 -0.02737 0 0.05927 3.47463 -3.15286 -0.01833 -0.18147 -3.76481 -0.69155 0 0 -0.44939 -0.4825 0 -0.01833 0.02936 0.67213 0 0.33981 1.71927 -0.77834 0.80081 0.53365 -0.90025
MET_231 -9.26455 0.77533 5.68185 -0.3091 0.07243 0.02779 2.22493 -2.84924 -0.00483 -0.039 -2.24837 -0.01045 0 0 0 0 0 0.10726 0.08161 1.10644 0 -0.01118 0 0.60916 0.10224 0.65793 -3.28976
LEU_232 -4.5903 0.23066 5.02169 -0.67363 0.22448 0.24496 1.95453 -2.40521 -0 -0 -2.15845 0.10653 0 0 0 0 0 -0.01095 0.00724 0.88997 0 -0.241 0 0.18072 -0.10087 0.46106 -0.85858
GLU_233 -4.61857 0.61315 4.64338 -0.45549 0.05606 0.88262 2.11804 -2.07967 -0.01029 -0.09521 -0.75944 -0.4896 0 0 0 0 0 0.03801 0.01014 0 3.38701 -0.35531 0 -2.7348 -0.42153 0.41534 0.14385
ARG_234 -10.8759 1.21659 7.72154 -0.48011 0.07641 0.26447 3.57008 -3.80297 -0.00554 -0.03881 -3.10036 0.36847 0 0 -0.38995 -0.4825 0 0.03381 0.64529 2.12524 0 -0.11511 0 -1.2888 -0.59905 0.67153 -4.48567
GLY_235 -3.46767 0.54859 4.46766 -6e-05 0 0 2.62627 -2.16723 -0.00272 -0.02979 -2.84052 -0.3973 0 0 0 0 0 -0.12373 0 0 0 -1.44045 0 0.83697 0.0631 0.70378 -1.22308
LYS_236 -6.65525 0.60165 5.53681 -0.39377 0.07413 0.17973 2.24789 -2.58939 -0 -0 -1.24032 0.12106 0 0 0 0 0 -0.10084 0.08691 1.94069 0 -0.08658 0 -1.5107 0.16753 0.49141 -1.12902
ASN_237 -3.6289 0.43811 3.34282 -0.18497 0.02601 0.28119 0.61228 -1.65437 -0 -2e-05 -0.18925 -0.34305 0 0 0 0 0 -0.05275 0.0218 0 1.51703 0.00094 0 -0.93687 -0.22033 0.32744 -0.64289
GLU_238 -4.60022 0.43775 6.28712 -0.37631 0.03928 0.74569 2.99693 -2.69465 -0.02535 -0.1222 -3.89455 -0.31567 0 0 0 -0.65472 0 -0.02751 0.02532 0 3.14466 -0.12062 0 -2.7348 0.00129 0.22545 -1.66311
GLU_239 -7.07665 0.4953 9.39615 -0.32776 0.08115 0.37189 4.63003 -4.0324 -0.01968 -0.165 -5.85083 -0.64971 0 0 -1.77679 0 0 -0.05787 0.14013 0 3.73148 -0.2384 0 -2.7348 -0.21786 0.48351 -3.8181
ALA_240 -4.92023 0.55188 3.8126 -0.02508 0.0003 0 1.90441 -2.41881 -0.00272 -0.02979 -1.97135 -0.38901 0 0 0 0 0 -0.11506 0 0 0 -0.23097 0 1.8394 -0.57052 0.55345 -2.0115
LYS_241 -3.86169 0.31189 5.49435 -0.31313 0.03329 0.15138 2.56013 -2.21519 -0 -0 -3.38904 -0.04728 0 0 0 -0.65472 0 -0.09719 0.02943 1.79868 0 -0.04644 0 -1.5107 -0.60782 0.35676 -2.00729
GLN_242 -3.33696 0.24673 4.00525 -0.29021 0.0504 0.2482 2.02422 -1.74796 -0.03405 -0.21922 -2.50554 -0.65134 0 0 0 -0.78687 0 0.02721 0.01183 0 2.86287 -0.15633 0 -0.18838 -0.61253 0.25779 -0.79488
MET_243 -8.1881 1.09877 4.74155 -0.56808 0.29164 0.15158 1.91243 -2.53217 -0 -0 -0.76809 -0.1717 0 0 0 0 0 0.11192 0.08077 1.54016 0 -0.01041 0 0.60916 0.01894 0.53956 -1.14207
LEU_244 -2.01843 0.14064 2.0816 -0.46766 0.17879 0.08712 0.93708 -0.99956 -0.0087 -0.09702 -1.38547 0.31472 0 0 0 0 0 0.11063 0.02919 0.37831 0 -0.23602 0 0.18072 0.06133 0.65931 -0.05341
LYS_245 -3.10462 0.26163 2.54079 -0.35457 0.04707 0.14888 0.45008 -0.96574 -0.03933 -0.15731 -0.25642 0.09213 0 0 0 0 0 0.03996 0.00951 2.26678 0 -0.00123 0 -1.5107 -0.29849 0.43596 -0.39562
LYS_246 -2.48413 0.1428 2.38386 -0.45733 0.10128 0.25059 0.35226 -0.95843 -0.00022 -0.00627 -0.61731 -0.15701 0 0 0 0 0 -0.00116 0.00537 1.76137 0 0.00459 0 -1.5107 -0.13366 0.39304 -0.93106
ILE_247 -1.50433 0.09803 1.03263 -0.47905 0.32299 0.10711 0.00257 -0.53823 -0 -0 0.59564 0.10511 0 0 0 0 0 -0.07746 0.00811 0.37911 0 -0.45081 0 0.73287 -0.32724 0.35521 0.36223
ARG_248 -2.95243 0.16281 2.78849 -0.68349 0.11614 0.48302 1.12586 -1.30982 -0.02897 -0.16944 -0.71629 0.19602 0 0 -0.6467 0 0 -0.04219 0.0537 1.89025 0 -0.23583 0 -1.2888 -0.09651 0.3049 -1.04925
GLY_249 -0.76482 0.02046 0.95538 -0.00154 0 0 0.0467 -0.48086 -0.02869 -0.16387 0.43143 -0.35515 0 0 0 0 0 -0.12364 0 0 0 -1.54158 0 0.83697 0.47754 0.19372 -0.49795
ALA_250 -0.84046 0.02429 1.00809 -0.02266 0 0 0.24022 -0.53032 -0 -0 -0.01848 -0.16289 0 0 0 0 0 0.00391 0 0 0 -0.08342 0 1.8394 0.10723 0.09522 1.66014
ASP_251 -1.58663 0.09244 2.48149 -0.10645 0.00667 0.29582 0.57308 -1.10066 -0.02789 -0.20432 -1.55271 -0.30974 0 0 0 -0.37305 0 -0.0325 0.00039 0 1.85004 0.03584 0 -2.3716 -0.48377 0.13234 -2.68121
ASN_252 -3.31482 0.1742 2.9985 -0.17085 0.03257 0.24576 1.22742 -1.50621 -0.00473 -0.07926 -0.58782 -0.65596 0 0 -0.74765 0 0 0.00481 0.03931 0 3.87431 0.09174 0 -0.93687 -0.28542 0.23032 0.62934
VAL_253 -4.31669 0.37197 3.79336 -0.32186 0.26615 0.07812 1.66509 -1.96722 -0.00202 -0.00936 -1.02408 -0.72559 0 0 -0.74765 0 0 0.11287 0.00034 0.17017 0 0.2581 0 1.9342 0.42489 0.21684 0.17763
ASP_254 -6.83115 0.72909 5.81298 -0.22573 0.03028 0.7678 2.33629 -2.93942 -0 -1e-05 -0.49247 -1.47661 0 0 0 0 0 0.2877 0.02028 0 1.92753 -0.56443 0 -2.3716 0.5935 0.47127 -1.92469
HIS_255 -6.36264 0.58683 4.55457 -0.78281 0.01305 0.87738 0.86343 -2.46281 -0.00212 -0.01877 -0.38615 -2.24595 0 0 0 0 0 0.05013 0.06893 0 1.85752 -0.12075 0 -0.45461 -0.1027 0.50236 -3.5651
GLU_256 -5.38649 0.45746 6.87994 -0.36695 0.12558 0.68164 3.04542 -3.01014 -0.02145 -0.10842 -2.26806 -0.8712 0 0 0 0 0 0.33286 0.01772 0 3.70327 0.00747 0 -2.7348 -0.34653 0.36325 0.50057
PHE_257 -6.42518 0.69976 2.20773 -0.89105 0.03964 0.3265 1.79761 -1.90318 -0.01978 -0.09565 -0.57587 0.05045 0 0 0 0 0 -0.0114 0.17935 0 1.85344 -0.41677 0 1.0402 -0.10125 0.60589 -1.63956
GLN_258 -3.55959 0.15171 3.76792 -0.93236 0.19121 1.04995 0.96639 -1.8635 -0 -0 -0.46446 -0.94208 0 0 0 0 0 -0.05777 0.02995 0 2.83986 -0.24695 0 -0.18838 -0.19142 0.5017 1.05219
ASP_259 -5.16259 0.20168 5.58517 -0.11175 0.00293 0.33726 2.105 -2.64239 -0.00202 -0.00936 -2.08009 -0.61616 0 0 0 0 0 0.32745 0.00137 0 2.51078 -0.29495 0 -2.3716 -0.35521 0.34443 -2.23003
LEU_260 -11.7119 2.20879 5.0128 -0.69505 0.2543 0.2448 4.16384 -3.98308 -0 -0 -3.03502 0.12681 0 0 0 0 0 0.02514 0.27516 0.97186 0 -0.24465 0 0.18072 -0.28813 0.8682 -5.62539
ILE_261 -6.8305 0.59713 4.70078 -0.5032 0.4272 0.10092 2.46619 -2.80211 -0.01045 -0.10789 -1.54253 0.04539 0 0 0 0 0 0.01202 0.02647 0.51248 0 -0.3944 0 0.73287 -0.05394 0.95329 -1.67029
ASP_262 -3.68877 0.19162 4.71541 -0.10656 0.01228 0.32653 2.00672 -2.29335 -0 -0 -1.48564 -0.26942 0 0 0 0 0 0.01675 0.06071 0 1.72624 0.19716 0 -2.3716 -0.08378 0.41504 -0.63067
ALA_263 -5.54439 0.55923 3.58248 -0.02262 0 0 3.15481 -2.73533 -0 -0 -2.65912 -0.37863 0 0 0 0 0 0.08177 0 0 0 -0.33289 0 1.8394 -0.46693 0.254 -2.66821
VAL_264 -9.34274 1.79198 4.26742 -0.33921 0.37393 0.07827 3.61377 -3.42984 -0 -0 -2.79579 -0.22181 0 0 0 0 0 -0.06275 0.0959 0.08461 0 -0.29952 0 1.9342 -0.38366 0.84553 -3.7897
GLU_265 -5.16749 0.27001 6.71265 -0.45656 0.08526 0.91935 3.09783 -2.9388 -0.00877 -0.09512 -3.49581 -0.52103 0 0 0 -0.85068 0 0.181 0.07007 0 3.45803 -0.29574 0 -2.7348 -0.38435 0.96181 -1.19315
ALA_266 -3.94673 0.39735 3.9598 -0.02172 0 0 2.1384 -2.27565 -0 -0 -0.87681 -0.36682 0 0 0 0 0 0.07794 0 0 0 -0.21096 0 1.8394 -0.51937 0.38141 0.57623
ALA_267 -5.76916 0.55698 3.74089 -0.02171 0 0 2.86 -2.74564 -0 -0 -1.88395 -0.34823 0 0 0 0 0 -0.01335 0 0 0 -0.22685 0 1.8394 -0.41326 0.2902 -2.13468
LYS_268 -6.49728 0.55343 7.50806 -0.29394 0.02175 0.1205 3.2657 -3.21678 -0.01066 -0.03486 -4.39541 0.00105 0 0 0 -0.85068 0 -0.03725 0.18187 1.69427 0 -0.02369 0 -1.5107 -0.44077 0.35052 -3.61485
LYS_269 -3.22777 0.2428 3.276 -0.32349 0.03624 0.16765 1.37064 -1.58146 -0 -0 -1.0553 -0.04214 0 0 0 0 0 -0.10462 0.00527 1.82747 0 -0.02812 0 -1.5107 -0.4061 0.41033 -0.94329
VAL_270 -4.09118 0.78018 1.92714 -0.31303 0.25048 0.06659 1.52376 -1.62434 -0 -0 -1.31145 -0.40588 0 0 0 0 0 -0.01226 0.02858 0.1209 0 0.14362 0 1.9342 -0.11028 0.44722 -0.64574
GLU_271 -4.90914 0.35361 5.47272 -0.19382 0.03053 0.27238 2.09596 -2.34373 -0 -0 -1.37878 -0.33918 0 0 0 0 0 -0.01241 0.12038 0 2.43776 0.48429 0 -2.7348 0.42845 0.36873 0.15293
ASN_272 -5.06595 0.67643 4.18079 -0.27014 0.03066 0.42966 1.6365 -1.87233 -0.03426 -0.35697 -1.46767 -0.56232 0 0 0 -0.85506 0 -0.01052 0.08954 0 2.16207 -0.39721 0 -0.93687 0.61912 0.93135 -1.07318
PRO_273 -3.87433 0.78137 3.4959 -0.11384 0.00298 0.08319 2.14041 -1.54409 -0.01828 -0.11133 -1.06518 0.28627 0 0 0 0 0 -0.02288 0.02143 0.16173 0 -1.04863 0 -2.4119 -0.1474 1.34578 -2.03879
TRP_274 -6.02531 0.67514 3.97557 -1.38736 0.20513 0.51853 1.78563 -2.01293 -0 -0 -1.01447 -0.42444 0 0 0 0 0 -0.21447 0.0611 0 1.08577 -0.18444 0 1.6906 -0.2832 0.71503 -0.83412
LYS_275 -5.24945 0.66674 3.46972 -0.32092 0.03678 0.15563 0.90751 -1.75861 -0 -0 0.10818 0.00412 0 0 0 0 0 -0.06106 0.00192 1.71779 0 -0.08075 0 -1.5107 -0.153 0.23608 -1.83004
ASN_276 -5.78886 0.37507 5.67844 -0.18007 0.00913 0.26024 2.21524 -2.76161 -0.03229 -0.26629 -1.95659 -0.325 0 0 0 0 0 -0.03835 0.03285 0 1.95321 0.09238 0 -0.93687 0.00967 0.25703 -1.40267
ILE_277 -6.7484 0.84028 3.53304 -0.68151 0.55928 0.15813 1.8199 -2.26091 -0.01385 -0.11171 -1.23011 0.25926 0 0 0 0 0 -0.0654 0.4339 0.64005 0 -0.27298 0 0.73287 0.21474 0.46624 -1.72719
MET_278 -4.56058 0.51688 3.58267 -0.34218 0.06132 0.16287 1.75417 -1.76201 -0 -0 -1.17035 -0.11583 0 0 0 0 0 -0.14725 0.02895 2.25386 0 0.2335 0 0.60916 0.02312 0.48975 1.61805
GLU_279 -4.47536 0.49913 6.19908 -0.2327 0.02735 0.33524 2.89783 -2.40896 -0.03413 -0.15291 -3.6302 -0.59763 0 0 -0.72998 -1.01587 0 -0.07652 0.09449 0 3.27566 -0.2789 0 -2.7348 -0.26186 0.4986 -2.80245
SER_280 -3.02852 0.51332 4.07261 -0.04096 0 0.06662 2.30407 -1.83208 -0 -0 -2.7661 -0.75464 0 0 -0.72998 0 0 0.02642 0.03741 0.86112 0 0.57521 1.89615 -0.77834 0.48495 0.50843 1.41569
LYS_281 -4.81909 0.55239 5.69918 -0.43219 0.1349 0.1583 1.76992 -2.24389 -0.03413 -0.15291 -1.78951 0.05799 0 0 0 0 0 0.01527 0.08983 2.64845 0 -0.07299 0 -1.5107 0.54255 0.50617 1.11955
TYR_282 -9.41187 1.06098 3.34939 -0.60689 0.02455 0.26895 2.09816 -2.52568 -0.02281 -0.232 -1.51463 -0.30967 0 0 0 0 0 -0.04742 0.24404 0 2.50415 0.09192 0.07867 1.2797 -0.42858 0.6725 -3.42654
ARG_283 -5.20687 0.8692 5.24966 -1.04156 0.24332 0.63324 2.62032 -2.44415 -0 -0 -1.9816 0.30772 0 0 0 0 0 0.19078 0.09116 1.91198 0 0.04721 0 -1.2888 5.56232 1.83139 7.59534
PRO_284 -6.19991 0.77106 4.3693 -0.08445 1e-05 0.05233 1.73132 -1.91813 -0.00452 -0.03485 -1.14617 0.72484 0 0 0 0 0 0.18367 0.00695 0.4267 0 0.29519 0 -2.4119 5.53132 1.69524 3.98801
ALA_285 -6.42713 1.08119 3.4593 -0.01977 0 0 2.6235 -2.67113 -0 -0 -1.62726 -0.35945 0 0 0 0 0 0.06226 0 0 0 -0.03672 0 1.8394 -0.19301 0.52139 -1.74744
LEU_286 -7.42375 0.59834 4.51211 -0.66332 0.23055 0.26071 3.10068 -2.91323 -0 -0 -2.86748 0.0462 0 0 0 0 0 -0.01667 0.06676 1.27994 0 -0.3084 0 0.18072 -0.18897 0.60703 -3.49877
ILE_287 -8.32765 1.04217 5.50901 -0.4924 0.37148 0.1007 3.1835 -3.38422 -0 -0 -1.05537 -0.09798 0 0 0 0 0 0.25663 0.01195 0.75586 0 -0.27351 0 0.73287 -0.20738 0.85025 -1.0241
PHE_288 -11.1658 2.33608 5.07133 -0.81185 0.32307 0.2565 2.91712 -3.53354 -0 -0 -2.04413 -0.08668 0 0 0 0 0 0.03748 0 0 2.80073 -0.5265 0 1.0402 0.05826 0.97918 -2.34859
CYS_289 -8.32866 0.98793 3.81229 -0.0467 0 0.01548 2.4437 -2.35392 -0 -0 -2.16525 -0.02947 0 0 -0.47606 0 0 -0.01811 0.00277 0.36794 0 0.30905 0 3.6196 0.10141 0.87089 -0.8871
SER_290 -6.69048 1.65968 6.31966 -0.03071 0.01772 0.0283 3.34583 -3.07627 -0 -0 -2.87039 -0.11745 0 0 -0.61166 0 0 -0.06607 0.00155 0.68294 0 0.06314 0.61587 -0.77834 0.08194 0.68473 -0.74001
ALA_291 -5.55714 0.80354 4.27694 -0.02798 0.0054 0 2.78678 -2.77407 -0 -0 -3.3019 -0.40108 0 0 0 0 0 -0.05403 0 0 0 -0.02177 0 1.8394 -0.18998 0.5718 -2.04408
ILE_292 -9.32084 1.66321 3.76826 -0.67525 0.42089 0.19327 2.4649 -2.82803 -0 -0 -1.74985 -0.10749 0 0 0 0 0 0.07316 0.08089 0.78696 0 -0.02309 0 0.73287 5.53133 2.45288 3.46408
PRO_293 -8.13562 1.93485 4.40004 -0.20599 0.01182 0.1411 1.55114 -2.06051 -0 -0 0.76869 0.25239 0 0 0 0 0 0.00248 0.04059 0.24114 0 -0.71634 0 -2.4119 6.11144 2.53594 4.46125
PHE_294 -7.64018 1.09486 1.06413 -0.92488 0.15659 0.40126 0.998 -1.5832 -0.00761 -0.07481 -0.58603 -0.55075 0 0 0 0 0 -0.03173 0.01431 0 2.75009 0.12358 0 1.0402 0.2039 0.56092 -2.99133
PHE_295 -7.65276 0.66016 3.97133 -0.61691 0.05887 0.32066 2.86864 -2.52513 -1e-05 -5e-05 -2.49512 -0.10635 0 0 0 0 0 0.00062 0.00068 0 2.17066 0.06714 0 1.0402 0.13261 0.4265 -1.67825
GLN_296 -5.72174 0.91576 4.18343 -0.38634 0.06485 0.27941 2.13948 -2.29371 -0.01264 -0.13343 -1.36117 -0.22814 0 0 0 0 0 0.06562 0.04635 0 3.71102 -0.16148 0 -0.18838 -0.02599 0.48999 1.3829
GLN_297 -4.0425 0.53307 2.83863 -0.75546 0.30368 1.09679 0.63281 -1.55067 -0.00761 -0.07481 -0.48289 -2.2945 0 0 0 0 0 -0.0556 0.00105 0 3.40854 -0.15552 0 -0.18838 -0.56358 0.53215 -0.8248
ILE_298 -4.0931 0.77435 2.47726 -0.6211 0.4022 0.13043 0.88502 -1.34715 -0.01629 -0.0998 -0.53229 0.1184 0 0 0 0 0 0.08417 0.47026 0.72749 0 -0.39965 0 0.73287 -0.06921 0.74142 0.36528
THR_299 -5.16384 0.62802 3.68582 -0.12136 0.05717 0.06598 2.0917 -1.9423 -0.00849 -0.11185 -1.63173 -0.76431 0 0 -0.61166 0 0 0.05369 0.00018 0.21719 0 -0.61552 2.53616 -1.0874 0.42042 1.59246 -0.70965
GLY_300 -4.5728 0.71725 3.89951 -0.00081 0 0 1.75586 -2.24303 -0.01631 -0.09999 -0.35809 -0.28704 0 0 0 0 0 0.14513 0 0 0 -1.34872 0 0.83697 0.39927 1.67376 0.50096
ILE_301 -8.41723 1.30168 3.91582 -0.75886 0.62236 0.30854 2.20898 -2.6222 -0 -0 -1.54883 -0.12462 0 0 0 0 0 0.84508 0.11074 1.53575 0 0.46278 0 0.73287 2.06452 1.84658 2.48396
ASN_302 -6.86957 0.50513 4.02112 -0.19841 0.08267 0.32256 2.14552 -2.57528 -0.00081 -0.00459 -1.12084 -0.26324 0 0 0 0 0 -0.05023 0.02098 0 1.45512 0.09879 0 -0.93687 1.80227 2.72484 1.15916
VAL_303 -8.24929 1.73741 3.69579 -0.32226 0.44922 0.07602 2.69633 -2.70816 -0.00013 -0.00095 -2.07278 -0.65429 0 0 0 0 0 0.28262 0.07785 0.5372 0 -0.19575 0 1.9342 0.058 2.37804 -0.28093
ILE_304 -8.76911 1.46301 3.9473 -0.72461 0.37634 0.26249 2.31133 -2.83759 -0 -0 -1.18104 0.41354 0 0 0 0 0 0.09833 0.26944 1.03851 0 0.02409 0 0.73287 0.19394 1.45686 -0.92432
MET_305 -8.28491 1.3868 3.62656 -0.33483 0.12997 0.01792 1.77404 -2.2243 -0 -0 -0.66523 0.00864 0 0 0 0 0 0.19334 0.04564 1.06799 0 0.06101 0 0.60916 0.16164 0.76238 -1.66419
PHE_306 -8.13509 1.44543 2.83916 -1.11218 0.12577 0.45261 2.0284 -2.424 -0 -0 -0.70304 0.03214 0 0 0 0 0 0.07016 0.24926 0 1.82964 -0.36946 0 1.0402 0.05515 0.50167 -2.07418
TYR_307 -11.3505 1.2581 5.10352 -0.98588 0.10014 0.48192 4.25809 -3.45596 -0.01669 -0.19221 -4.61864 -0.25449 0 0 0 -0.59137 0 -0.03398 0.05061 0 2.57324 0.05665 0.00852 1.2797 -0.09985 1.10598 -5.32314
ALA_308 -4.48244 0.88152 4.19869 -0.02091 0 0 2.26541 -2.23767 -0.00013 -0.00095 -1.96219 -0.38264 0 0 0 0 0 0.9784 0 0 0 -0.29654 0 1.8394 0.55129 2.4353 3.76653
PRO_309 -5.95749 1.28562 4.34828 -0.07253 0 0.04476 1.74514 -1.95128 -0 -0 -1.2955 0.60276 0 0 -0.67419 0 0 0.18173 0.07646 0.44746 0 -0.36597 0 -2.4119 0.43234 1.97878 -1.58553
VAL_310 -6.566 1.12464 4.16074 -0.3031 0.19781 0.06783 3.10181 -2.55956 -0.0102 -0.0755 -1.74869 -0.1081 0 0 0 0 0 0.00803 1e-05 0.17096 0 -0.41481 0 1.9342 -0.18879 0.60387 -0.60484
LEU_311 -7.00237 0.40935 3.78133 -0.90252 0.40122 0.37326 1.96701 -2.34127 -0 -0 -1.341 0.05247 0 0 0 0 0 -0.01527 0.1214 2.64314 0 -0.18467 0 0.18072 -0.00881 0.61505 -1.25096
PHE_312 -9.11733 0.81762 4.34878 -0.50553 0.0301 0.24881 2.94256 -3.03705 -0.02191 -0.19169 -3.18671 -0.09593 0 0 0 0 0 0.15792 0.06889 0 2.06272 -0.18208 0 1.0402 -0.28477 0.92099 -3.98441
LYS_313 -6.52756 0.60501 5.35737 -0.41015 0.0651 0.20369 2.74848 -2.61206 -0.03213 -0.16779 -1.66225 0.11007 0 0 0 0 0 -0.04876 0.2993 1.60393 0 -0.03675 0 -1.5107 -0.58233 0.86326 -1.73427
THR_314 -4.35858 0.45366 3.12204 -0.12176 0.03828 0.07879 1.12342 -1.69816 -0.0151 -0.15724 -0.9242 -1.21034 0 0 0 -0.57947 0 -0.05078 0.00473 0.01419 0 -0.39925 2.32578 -1.0874 -0.54494 0.49386 -3.49247
LEU_315 -5.4685 0.57892 3.26445 -0.48379 0.25121 0.11136 1.77997 -2.0372 -0.00062 -0.01065 -1.16962 0.00848 0 0 0 0 0 0.06091 0.00798 2.47683 0 -0.24426 0 0.18072 -0.22105 0.44844 -0.46645
GLY_316 -4.7398 0.61755 3.86097 -6e-05 0 0 2.00301 -2.4242 -0.04248 -0.27071 -1.66674 -0.37904 0 0 0 0 0 0.08581 0 0 0 0.37913 0 0.83697 0.11723 0.79607 -0.82629
PHE_317 -7.56727 1.23002 2.77585 -0.9924 0.26693 0.38086 1.40527 -2.41919 -0 -0 -0.46139 -0.1523 0 0 0 0 0 -0.05883 0.09182 0 2.48986 0.31659 0 1.0402 0.71365 1.47123 0.5309
GLY_318 -3.07222 0.57624 2.20477 -5e-05 0 0 0.88691 -1.39179 -0.01643 -0.11725 0.21767 -0.36214 0 0 0 0 0 -0.13058 0 0 0 0.40019 0 0.83697 0.58245 1.49522 2.10994
ASP_319 -5.63574 0.55718 6.31368 -0.10998 0.04339 0.32782 2.01898 -2.78798 -0.01583 -0.1144 -2.44718 -1.1622 0 0 -0.50292 0 0 0.04302 0.12109 0 2.158 -0.34166 0 -2.3716 -0.08654 0.8457 -3.14715
ASP_320 -4.5473 0.60434 5.9724 -0.1032 0.00328 0.29935 3.14664 -2.66185 -0 -0 -5.19646 -1.09359 0 0 -1.40405 -0.63343 0 1.04936 0.00267 0 2.36235 -0.37397 0 -2.3716 -0.22089 1.01307 -4.15289
ALA_321 -6.08533 1.19163 2.14871 -0.0182 1e-05 0 1.82359 -2.1094 -0 -0 -2.06679 -0.26108 0 0 -0.90113 0 0 0.16779 0 0 0 0.22497 0 1.8394 0.56431 1.47015 -2.01138
ALA_322 -5.57655 0.92707 1.88324 -0.02646 0.00298 0 1.62156 -1.87351 -0 -0 0.10801 -0.41454 0 0 0 0 0 0.12393 0 0 0 -0.13885 0 1.8394 0.32574 1.18957 -0.0084
LEU_323 -9.14893 2.31248 2.25613 -0.52199 0.22592 0.16316 2.58393 -2.68882 -0.03549 -0.26803 -1.26136 -0.0621 0 0 0 0 0 0.09656 0.27469 0.61877 0 0.28084 0 0.18072 -0.2256 0.8325 -4.38663
MET_324 -8.14417 0.72861 4.63681 -0.53566 0.13236 0.22346 1.65006 -2.65093 -0.03635 -0.22839 -1.27869 -0.20391 0 0 0 0 0 -0.05359 0.4055 2.5355 0 0.14579 0 0.60916 0.28543 0.7766 -1.0024
SER_325 -5.26987 0.58986 4.34631 -0.03028 0.09622 0.03429 1.75272 -2.25031 -0.00288 -0.03913 -0.70827 0.23151 0 0 -0.67419 0 0 0.20188 0.01922 0.60089 0 -0.04229 1.35334 -0.77834 0.09571 4.23964 3.76605
ALA_326 -6.31185 1.77425 2.15216 -0.02166 0.00113 0 1.7967 -2.32538 -0.00065 -0.00245 0.58593 -0.61961 0 0 0 0 0 0.09203 0 0 0 -0.26675 0 1.8394 0.26643 7.89287 6.85257
VAL_327 -7.17517 1.14615 1.70754 -0.30642 0.26565 0.07251 2.53537 -2.09354 -0.00876 -0.0619 -0.79264 -0.55457 0 0 0 0 0 0.00204 0.01843 0.07272 0 0.30626 0 1.9342 5.83197 5.13697 8.03683
ILE_328 -6.66488 1.05485 3.48278 -0.71428 0.4438 0.26495 2.0235 -2.40703 -0.01718 -0.134 -0.30613 0.3395 0 0 -0.99559 0 0 -0.05268 0.01288 0.98876 0 -0.02154 0 0.73287 5.42401 1.51547 4.97004
THR_329 -4.62955 0.5958 3.10706 -0.11671 0.04823 0.07616 1.12126 -1.8494 -0.00874 -0.06158 0.5362 -0.61102 0 0 -0.30452 0 0 0.07715 0.05199 0.08238 0 -0.02687 4.05207 -1.0874 5.41617 0.65011 7.1188
GLY_330 -2.08326 0.28071 1.84422 -0.00046 0 0 0.90997 -1.02278 -0.00062 -0.01065 -2.05052 -0.23979 0 0 0 0 0 -0.02731 0 0 0 -1.53655 0 0.83697 5.81013 0.39221 3.10226
VAL_331 -5.69477 0.60169 1.91777 -0.27486 0.15278 0.04546 1.69021 -1.73795 -0.00755 -0.03603 -0.20891 -0.0299 0 0 0 0 0 0.01085 0.00027 0.00309 0 -0.26752 0 1.9342 0.59956 0.32378 -0.97782
VAL_332 -7.15635 0.9313 1.63425 -0.31934 0.31448 0.06758 1.04932 -1.66793 -0.00886 -0.07309 0.17171 0.01098 0 0 0 0 0 0.05711 0.00344 0.18691 0 0.0993 0 1.9342 0.31157 0.443 -2.01042
ASN_333 -6.09063 0.78695 4.32554 -0.30551 0.08621 0.53447 2.03831 -2.32163 -0 -0 -1.5478 -0.97952 0 0 0 0 0 -0.09349 0.10964 0 1.92423 -0.46745 0 -0.93687 0.47311 0.53172 -1.93272
MET_334 -2.8445 0.35621 1.54599 -0.29739 0.09932 0.01934 0.04642 -0.73026 -0 -0 0.25673 -0.19439 0 0 0 0 0 0.06574 0.01916 1.00819 0 0.33768 0 0.60916 6.07539 0.54018 6.91298
LEU_335 -4.95412 0.59334 4.18638 -0.4819 0.17577 0.09972 2.84106 -2.09136 -0 -0 -2.22575 0.13395 0 0 0 0 0 -0.00178 0.13527 0.47906 0 -0.36067 0 0.18072 5.45165 0.45536 4.6167
SER_336 -2.51327 0.1108 3.05335 -0.02796 0 0.04471 1.32283 -1.47111 -0.00676 -0.08078 -1.10597 -1.07754 0 0 0 0 0 -0.0123 0.00952 0.22061 0 0.01733 0.60759 -0.77834 -0.4553 0.33879 -1.80378
THR_337 -3.978 0.38505 3.43393 -0.19562 0.13098 0.07262 1.48905 -1.78088 -0.00676 -0.08078 -0.63858 -0.58678 0 0 0 0 0 0.00384 0.0007 0.05735 0 -0.01076 2.38325 -1.0874 -0.23512 0.25276 -0.39116
PHE_338 -9.80714 0.8624 5.52435 -0.58179 0.25303 0.28342 3.58064 -3.55477 -0.00755 -0.03603 -2.25898 0.00033 0 0 0 0 0 0.03888 0.00264 0 2.96688 0.01306 0 1.0402 0.07802 0.27131 -1.33111
VAL_339 -6.33824 0.39611 4.54312 -0.3119 0.21794 0.07193 2.59069 -2.88401 -0.00886 -0.07309 -2.42738 -0.18884 0 0 0 0 0 -0.02698 0.00022 0.05807 0 -0.29955 0 1.9342 -0.04835 0.3246 -2.47031
SER_340 -4.23829 0.23292 5.00198 -0.02759 0 0.06384 2.55686 -2.52002 -0 -0 -2.46801 -0.60731 0 0 0 0 0 -0.02231 0.0009 0.71587 0 0.33265 0.60427 -0.77834 0.08071 0.39802 -0.67383
ILE_341 -6.32684 0.69263 4.84953 -0.47789 0.30623 0.09204 2.84282 -2.80459 -0 -0 -1.25059 0.08092 0 0 0 0 0 -0.01353 0.071 0.4481 0 -0.43122 0 0.73287 0.24105 0.72125 -0.22623
TYR_342 -11.0184 1.21511 6.65708 -1.16192 0.14964 0.47797 3.61469 -3.81958 -0.01191 -0.15619 -1.88954 -0.26058 0 0 0 0 0 0.07398 0.15193 0 1.77536 -0.38913 0.0032 1.2797 0.24246 0.89641 -2.16973
ALA_343 -4.65452 0.25104 3.54321 -0.02363 0 0 1.65812 -2.3294 -0.01957 -0.14122 -1.53965 -0.35571 0 0 0 0 0 -0.06338 0 0 0 -0.33823 0 1.8394 -0.19671 0.54054 -1.82974
VAL_344 -4.02455 0.41955 4.10129 -0.29446 0.19971 0.0655 2.74197 -2.16957 -0.01564 -0.15282 -3.19369 -0.32321 0 0 0 0 0 0.0503 0.00748 0.19898 0 -0.52685 0 1.9342 -0.26303 0.34785 -0.89698
ASP_345 -4.21308 0.36635 4.78532 -0.2575 0.05409 0.85294 2.54974 -2.37266 -0.01708 -0.15904 -0.79301 -0.50275 0 0 0 0 0 0.31158 0.12275 0 1.99615 -0.56296 0 -2.3716 0.10234 0.52502 0.4166
ARG_346 -8.14956 0.94865 8.29729 -0.60589 0.14652 0.37334 4.97363 -3.70828 -9e-05 -0.00146 -4.70055 0.4713 0 0 0 -1.19698 0 0.20548 0.64891 2.6568 0 -0.18086 0 -1.2888 0.33221 1.07844 0.30012
TYR_347 -4.84881 1.02357 3.23103 -0.619 0.04665 0.33284 2.27275 -1.77533 -0 -0 -1.41787 -0.26506 0 0 0 -0.73916 0 0.0679 0.00289 0 2.05104 -0.26895 0.00474 1.2797 0.01707 1.00837 1.40434
GLY_348 -1.96616 0.78605 2.37664 -6e-05 0 0 0.79363 -1.10045 -0 -0 -0.36276 -0.26683 0 0 0 0 0 6.91878 0 0 0 0.52947 0 0.83697 -0.10931 13.1418 21.5778
ARG_349 -8.16084 1.88808 6.32997 -0.72423 0.15225 0.57309 2.00446 -2.96949 -0.0002 -0.00303 -0.59292 -0.38886 0 0 0 0 0 0.30362 0.55073 2.03108 0 0.18187 0 -1.2888 1.25995 13.969 15.1157
ARG_350 -7.03541 0.59522 6.37256 -0.45916 0.09472 0.24487 3.71526 -2.98805 -0.03594 -0.36412 -3.46855 0.43347 0 0 0 -0.47766 0 -0.07876 0.17024 2.11881 0 -0.1139 0 -1.2888 0.84178 1.86545 0.14204
LEU_351 -5.43296 0.65313 4.32173 -0.49584 0.19436 0.12936 1.97699 -2.12911 -9e-05 -0.00146 -1.04467 0.17879 0 0 0 0 0 0.19271 0.04949 0.26877 0 -0.03356 0 0.18072 -0.33473 1.01833 -0.30806
LEU_352 -9.45523 1.66474 4.65457 -0.52085 0.24013 0.13276 2.68387 -3.08971 -0 -0 -1.933 0.20603 0 0 0 0 0 -0.03941 0.47655 0.28294 0 -0.31236 0 0.18072 -0.27523 0.57222 -4.53124
PHE_353 -8.60606 0.6544 3.85263 -0.51729 0.11862 0.24972 2.72832 -2.6108 -0 -0 -1.98979 -0.25069 0 0 0 0 0 -0.00283 0.2843 0 3.05156 -0.03319 0 1.0402 -0.2837 0.75767 -1.55692
LEU_354 -8.77048 1.2515 4.37498 -0.46655 0.16383 0.10278 2.80119 -3.17605 -0 -0 -1.27312 0.22807 0 0 0 0 0 0.09142 0.04878 0.40187 0 -0.2663 0 0.18072 -0.20351 0.82714 -3.68373
GLU_355 -5.734 0.29324 5.64746 -0.61134 0.10201 1.10769 2.73549 -2.74207 -0.0002 -0.00303 -2.52472 -0.70144 0 0 0 0 0 0.15469 0.00016 0 3.63794 -0.30832 0 -2.7348 -0.44356 0.5892 -1.53561
GLY_356 -4.97834 0.51779 4.98329 -5e-05 0 0 2.6331 -2.64673 -0 -0 -2.64688 -0.42714 0 0 0 0 0 -0.06889 0 0 0 0.18782 0 0.83697 0.244 0.30464 -1.06043
GLY_357 -5.54131 0.63123 4.7121 -4e-05 0 0 2.28379 -2.74375 -0.02436 -0.11466 -2.35095 -0.41424 0 0 0 0 0 -0.11624 0 0 0 0.41695 0 0.83697 0.78065 0.34306 -1.30079
ILE_358 -5.91189 0.36793 5.21478 -0.48872 0.30474 0.09606 2.65199 -2.76631 -0 -0 -2.17749 0.04669 0 0 0 0 0 -0.05604 0.00667 0.49093 0 -0.488 0 0.73287 0.26405 0.40365 -1.30807
GLN_359 -6.94492 0.56928 5.43092 -0.84306 0.15213 0.90561 2.75262 -2.77957 -0 -5e-05 -3.04859 -0.93528 0 0 0 0 0 0.00046 0.03354 0 2.88432 -0.24559 0 -0.18838 -0.12495 0.33274 -2.0488
MET_360 -10.8419 0.87566 6.9578 -0.34771 0.07012 0.14812 3.94676 -3.53131 -0 -0 -2.52545 -0.39071 0 0 0 0 0 0.11752 0.01951 3.00074 0 0.05051 0 0.60916 -0.16216 0.34942 -1.65391
PHE_361 -7.08095 0.61211 4.8978 -0.84043 0.0384 0.26393 2.41366 -2.57559 -0 -0 -2.0955 -0.05302 0 0 0 0 0 0.03669 0.01145 0 1.84449 -0.41856 0 1.0402 0.02448 0.33557 -1.54527
ILE_362 -6.33654 0.35711 5.05143 -0.49578 0.3745 0.10038 2.58309 -2.74889 -0 -0 -1.69899 0.02505 0 0 0 0 0 -0.05322 0.01627 0.58698 0 -0.39115 0 0.73287 -0.00734 0.29033 -1.6139
CYS_363 -8.15076 1.039 5.97653 -0.05098 0 0.0172 3.39917 -3.11338 -0.00181 -0.01205 -3.38795 -0.00091 0 0 0 0 0 0.0444 0.0578 0.29699 0 0.27915 0 3.6196 0.02582 0.43143 0.46925
GLN_364 -10.0631 1.07512 7.41946 -0.63688 0.09464 0.61262 3.83952 -4.04316 -0.01891 -0.15755 -2.68693 -0.27607 0 0 0 0 0 0.09802 0.28161 0 3.25567 -0.15858 0 -0.18838 -0.11961 0.52904 -1.14345
LEU_365 -4.79479 0.22732 5.17345 -0.66133 0.20223 0.23263 2.68145 -2.62111 -0 -0 -3.0529 0.07494 0 0 0 0 0 -0.02555 0.00316 0.8929 0 -0.23945 0 0.18072 -0.23544 0.47861 -1.48317
LEU_366 -7.04994 0.4888 5.67522 -0.48596 0.22017 0.11877 3.1306 -3.07497 -0.01038 -0.08191 -2.72037 0.26092 0 0 0 0 0 0.0303 0.02244 0.36591 0 -0.26465 0 0.18072 -0.23372 0.47128 -2.95676
VAL_367 -8.03892 1.37329 2.41315 -0.36629 0.26095 0.08736 2.1737 -2.49708 -0 -0 -1.80226 -0.02016 0 0 0 0 0 -0.0392 0.03474 1.02478 0 -0.18963 0 1.9342 -0.21407 0.74373 -3.12171
GLY_368 -2.97592 0.47627 2.3756 -5e-05 0 0 0.98011 -1.47303 -0.00181 -0.01205 -0.90959 -0.39401 0 0 0 0 0 0.02021 0 0 0 0.63655 0 0.83697 0.25648 0.63523 0.45096
SER_369 -3.77032 0.11923 4.96392 -0.02642 0.00029 0.02986 2.65003 -2.4214 -0.02165 -0.15663 -3.92945 -0.56099 0 0 0 0 0 0.35866 0.00286 0.45315 0 -0.0254 1.81408 -0.77834 1.60233 0.35756 0.66137
PHE_370 -4.10312 0.2896 2.78324 -0.88479 0.0376 0.27126 1.53071 -1.70638 -0 -0 -1.37217 -0.05002 0 0 0 0 0 0.01372 0.00317 0 1.87987 -0.54556 0 1.0402 1.39921 0.65744 1.24398
ILE_371 -7.38251 1.04226 3.79989 -0.65428 0.52712 0.13798 2.33789 -2.52164 -0 -0 -1.81857 0.20288 0 0 0 0 0 -0.00411 0.10437 0.66682 0 -0.4613 0 0.73287 0.11232 0.7664 -2.41161
GLY_372 -4.86552 0.55508 4.7056 -5e-05 0 0 2.09076 -2.71937 -0 -0 -1.59788 -0.41953 0 0 0 0 0 -0.11537 0 0 0 0.13336 0 0.83697 0.68763 0.37883 -0.32949
ALA_373 -3.26265 0.31261 3.98671 -0.02146 0 0 2.03214 -2.17721 -0 -0 -2.18805 -0.33052 0 0 0 0 0 0.01514 0 0 0 -0.23505 0 1.8394 0.48915 0.21055 0.67076
ARG_374 -3.38141 0.19825 3.3485 -1.70121 0.44917 1.8949 1.61308 -1.61932 -0.01126 -0.07473 -0.84511 -2.00869 0 0 0 0 0 -0.08416 0.13123 2.99583 0 -0.20393 0 -1.2888 -0.33264 0.31695 -0.60334
PHE_375 -6.46364 0.79774 2.63704 -0.61199 0.15178 0.31027 1.57659 -1.90084 -0.00054 -0.00202 -1.65929 -0.13725 0 0 0 0 0 -0.07692 0.36359 0 2.90349 -0.06262 0 1.0402 -0.37663 0.73654 -0.77449
GLY_376 -2.51225 0.4697 2.8718 -0.00066 0 0 1.27095 -1.57461 -0 -0 -0.53162 -0.30261 0 0 0 0 0 0.24257 0 0 0 -1.54387 0 0.83697 0.37652 0.92425 0.52713
THR_377 -1.72898 0.40428 1.83061 -0.21271 0.14159 0.07706 0.11088 -0.87288 -0 -0 0.84103 -0.06184 0 0 0 0 0 0.07234 0.04119 0.07074 0 0.01844 2.32505 -1.0874 0.95721 3.29881 6.22542
SER_378 -2.51038 0.54363 2.24462 -0.03002 0.03718 0.0306 0.62525 -1.20652 -0 -0 0.1409 -0.20112 0 0 0 0 0 -0.05568 0.01391 0.07781 0 0.10634 0.60406 -0.77834 0.43252 3.88827 3.96304
GLY_379 -4.90887 1.09712 4.75278 -5e-05 0 0 1.95928 -2.60911 -0.00054 -0.00202 -2.63572 -0.42332 0 0 0 0 0 -0.09751 0 0 0 0.3712 0 0.83697 0.0712 1.13188 -0.45669
THR_380 -6.89651 1.24036 4.2019 -0.11863 0.08054 0.05658 2.66093 -2.64936 -0 -0 -1.85668 -1.19329 0 0 0 -0.81601 0 -0.03764 0.00098 0.12601 0 0.02194 2.27088 -1.0874 -0.2109 0.62802 -3.57827
GLY_381 -3.35165 0.3548 2.79307 -5e-05 0 0 0.99667 -1.49759 -0 -0 -0.60362 -0.41083 0 0 0 0 0 0.10254 0 0 0 0.34812 0 0.83697 -0.17523 0.54743 -0.05938
THR_382 -3.88789 0.30645 3.98045 -0.19798 0.12056 0.07362 1.76676 -1.96155 -0.0025 -0.04883 -1.14983 -0.41718 0 0 0 0 0 0.04396 0.02081 0.23212 0 -0.2303 2.30252 -1.0874 0.36329 0.28246 0.50954
LEU_383 -9.43346 1.0902 3.3474 -0.71018 0.16518 0.24961 2.51429 -2.58506 -0 -0 -2.43677 0.1346 0 0 0 0 0 -0.01169 0.18204 0.8174 0 -0.18385 0 0.18072 0.41082 0.87438 -5.39436
THR_384 -8.0422 1.66223 6.07934 -0.22033 0.30739 0.08173 3.01135 -3.1666 -0.01129 -0.1203 -2.11839 -0.15469 0 0 0 0 0 0.08293 0.00665 0.06972 0 0.00415 2.25715 -1.0874 5.73324 2.48703 6.86172
PRO_385 -6.58999 0.83253 4.87898 -0.0811 0 0.04999 1.08947 -2.06996 -0.00198 -0.03366 -1.10523 0.69511 0 0 -0.46516 0 0 0.31484 0.03861 0.47809 0 0.05107 0 -2.4119 5.45345 2.1888 3.31197
ALA_386 -3.29512 0.25391 3.12092 -0.02023 0 0 1.44699 -1.81648 -0.01824 -0.14988 -0.65546 -0.3205 0 0 0 0 0 0.00052 0 0 0 0.17406 0 1.8394 -0.03147 0.59965 1.12806
THR_387 -5.5977 0.47898 4.27099 -0.20987 0.18596 0.07746 2.75787 -2.32108 -0.02231 -0.09771 -3.40816 -0.02784 0 0 0 0 0 0.03054 0.00826 0.16935 0 0.02566 2.31123 -1.0874 0.39403 0.58673 -1.47504
ALA_388 -4.44612 0.41147 1.18879 -0.03006 0.00652 0 1.4117 -1.54285 -0.00081 -0.00459 -0.76767 -0.49225 0 0 0 0 0 -0.00593 0 0 0 -0.10682 0 1.8394 0.38951 0.64476 -1.50494
ASP_389 -4.91789 0.53384 6.1799 -0.16414 0.03194 0.53967 2.88946 -2.98075 -0.05728 -0.30539 -3.94387 -0.95743 0 0 -0.91007 0 0 0.09706 0.09363 0 2.09789 -0.24654 0 -2.3716 1.58447 0.73015 -2.07695
TRP_390 -7.95252 1.00577 3.8744 -1.28451 0.10769 0.48092 2.11946 -2.66039 -0 -0 -1.90499 -0.48294 0 0 0 0 0 0.04139 0.00241 0 1.39541 -0.00488 0 1.6906 1.18269 0.84873 -1.54077
ILE_391 -10.2016 1.76236 2.95995 -0.53136 0.56847 0.11116 2.13861 -2.86022 -0.05897 -0.21037 -0.24741 -0.05352 0 0 0 0 0 -0.06922 0.08679 0.50518 0 -0.47106 0 0.73287 -0.1816 0.935 -5.08491
LEU_392 -8.01364 1.3913 2.0562 -0.52766 0.28151 0.13576 1.63976 -2.17208 -0 -0 -0.13897 0.15797 0 0 0 0 0 0.21537 0.06314 0.32761 0 -0.28656 0 0.18072 -0.09985 1.14065 -3.64875
ALA_393 -5.93312 0.65394 3.09023 -0.02055 0 0 1.69948 -2.47799 -0 -0 -0.88075 -0.3752 0 0 0 0 0 0.16027 0 0 0 -0.19143 0 1.8394 -0.35361 1.06725 -1.72207
PHE_394 -9.05572 1.72349 3.98619 -0.7442 0.03826 0.16987 3.09724 -2.91696 -0.00294 -0.02809 -2.4743 -0.19777 0 0 0 0 0 -0.00139 0.70619 0 1.88583 -0.49487 0 1.0402 -0.17461 1.4519 -1.99167
ILE_395 -6.83782 0.58126 2.89765 -0.55282 0.30242 0.14882 2.25728 -2.26416 -0 -0 -0.88274 0.34032 0 0 0 0 0 -0.15554 0.04387 0.43393 0 0.53463 0 0.73287 0.113 1.394 -0.91303
CYS_396 -6.15641 0.61574 3.67319 -0.0565 0.01103 0.02145 2.0777 -1.9594 -0 -0 -1.73572 -0.54519 0 0 0 0 0 -0.05605 0.00196 0.35166 0 0.16699 0 3.6196 0.00177 0.5437 0.5755
VAL_397 -5.413 0.9855 3.53096 -0.33778 0.15755 0.07847 3.15196 -2.31535 -0.00294 -0.02809 -2.18148 0.3045 0 0 0 0 0 0.01103 0.03962 0.94142 0 0.84267 0 1.9342 0.05607 0.54928 2.30458
TYR_398 -4.66543 1.41294 1.64721 -0.6435 0.03516 0.30778 1.73529 -1.5129 -0 -0 -1.33636 -0.32678 0 0 0 0 0 0.18993 0.0165 0 2.83545 -0.13937 1e-05 1.2797 1.41928 1.04909 3.30401
VAL_399 -6.79884 1.03064 2.73185 -0.2929 0.1971 0.05197 2.57241 -2.35199 -0 -0 -1.39803 0.33439 0 0 0 0 0 -0.16143 0.2479 0.57752 0 0.47469 0 1.9342 1.27305 0.95203 1.37456
ALA_400 -5.73699 1.76206 1.00724 -0.0238 0 0 1.82029 -2.03107 -2e-05 -0.00032 -1.18355 -0.38897 0 0 0 0 0 0.04909 0 0 0 -0.40629 0 1.8394 -0.33999 0.56171 -3.07118
GLY_401 -2.41397 0.15797 2.4554 -6e-05 0 0 0.94814 -1.33924 -0 -0 -0.92665 -0.3573 0 0 0 0 0 -0.02721 0 0 0 0.95244 0 0.83697 0.26898 0.36105 0.91653
PHE_402 -8.59076 1.51345 4.35982 -0.65302 0.05983 0.32648 2.95921 -2.80889 -0.00443 -0.04948 -1.8507 0.18529 0 0 0 0 0 0.01065 0.01472 0 2.61205 -0.14427 0 1.0402 0.78162 0.76947 0.53125
ALA_403 -4.50275 0.20795 2.34684 -0.0259 0.00089 0 1.92436 -1.84182 -0 -0 -0.86748 -0.40676 0 0 0 0 0 -0.09027 0 0 0 -0.11869 0 1.8394 -0.02822 0.77848 -0.78397
TRP_404 -4.51904 0.61278 3.82798 -1.1611 0.0326 0.46789 1.48784 -1.99418 -0 -0 -1.15704 -0.3139 0 0 -0.69107 0 0 -0.02325 0.01481 0 2.02998 -0.11586 0 1.6906 -0.28796 0.47572 0.37681
SER_405 -3.12562 0.51714 2.78748 -0.02791 0.00386 0.04742 0.92576 -1.48941 -0 -0 -0.07619 -0.65999 0 0 0 0 0 -0.0315 0.00066 0.33409 0 -0.13367 0.60755 -0.77834 0.42624 0.73337 0.06092
TRP_406 -7.862 0.65692 2.90648 -0.87488 0.06372 0.58768 2.18394 -2.58108 -0.00429 -0.0766 -0.09268 -0.51177 0 0 0 0 0 -0.10529 0.00016 0 2.38607 0.32648 0 1.6906 0.80555 0.60976 0.10875
GLY_407 -3.05666 0.60625 3.70064 -0.00027 0 0 1.6115 -1.92728 -0.00969 -0.06472 -1.04952 -0.13862 0 0 0 0 0 -0.07463 0 0 0 -1.13172 0 0.83697 0.35377 0.70695 0.36298
PRO_408 -2.50539 0.32999 1.05704 -0.06752 0 0.04228 0.65136 -0.70467 -0 -0 0.50383 0.60752 0 0 0 0 0 0.16445 0.0335 0.14752 0 -0.59546 0 -2.4119 0.29881 0.66358 -1.78508
LEU_409 -3.69784 0.48425 1.73838 -0.49541 0.18086 0.15633 0.88947 -1.21661 -0 -0 0.22893 -0.06377 0 0 0 0 0 0.0581 0.0083 0.61994 0 0.32279 0 0.18072 0.99721 0.41785 0.80949
GLY_410 -4.51559 0.61039 3.62717 -6e-05 0 0 2.03516 -2.0582 -0 -0 -1.08943 -0.36107 0 0 0 0 0 0.26723 0 0 0 0.93004 0 0.83697 1.37233 0.34773 2.00268
TRP_411 -10.4303 0.72944 5.95683 -1.17514 0.1013 0.87765 2.79673 -3.61213 -0.00526 -0.01524 -1.13569 -0.88301 0 0 0 0 0 0.06006 0.16505 0 2.70088 -0.03494 0 1.6906 0.37576 0.43178 -1.40561
LEU_412 -5.34262 0.48102 2.41535 -0.6933 0.24025 0.27549 0.81019 -1.59325 -0 -0 0.43424 0.06019 0 0 0 0 0 0.32328 0.01439 0.70525 0 -0.11881 0 0.18072 -0.13999 0.55799 -1.38961
VAL_413 -4.99634 1.17263 1.76697 -0.29942 0.19491 0.06674 0.65349 -1.4566 -0 -0 0.66243 -0.35417 0 0 0 0 0 0.01771 0.00387 0.09767 0 -0.52321 0 1.9342 5.85672 1.73257 6.53016
PRO_414 -5.56157 0.93472 1.79507 -0.08384 0.00052 0.05191 0.57473 -0.86193 -0.00108 -0.01706 0.03122 0.64907 0 0 0 0 0 -0.11143 0.05271 0.49358 0 -0.16953 0 -2.4119 5.48777 2.37091 3.22387
SER_415 -5.40577 0.34472 4.73602 -0.03926 0.02616 0.07617 2.54024 -2.28112 -0 -0 -1.73443 0.2003 0 0 0 0 0 -0.09683 0.01315 0.41028 0 -0.16481 0.60565 -0.77834 1.29777 1.09531 0.84523
GLU_416 -3.741 0.28476 3.8899 -0.34858 0.10905 0.43031 1.05899 -1.8752 -0 -0 0.41189 -0.6879 0 0 0 0 0 -0.07099 0.03605 0 3.72597 -0.33603 0 -2.7348 1.19699 0.44923 1.79863
ILE_417 -2.51383 0.34997 1.34372 -0.7285 0.50415 0.27037 0.2522 -0.83306 -0 -0 0.12092 0.11748 0 0 0 0 0 -0.169 0.0001 0.86495 0 0.38462 0 0.73287 -0.39568 0.56567 0.86694
CYS_418 -5.51453 0.77228 4.04859 -0.06718 0.01289 0.02231 2.12274 -1.8665 -0 -0 -1.01532 -0.71665 0 0 -0.5133 0 0 0.01714 0.00349 0.88588 0 0.02991 0 3.6196 0.2331 1.49608 3.57055
PRO_419 -4.46251 0.56842 4.10948 -0.11409 0.01282 0.08351 2.17185 -1.66567 -0 -0 -2.46943 0.23691 0 0 0 0 0 -0.10732 0.02711 0.11528 0 -0.8001 0 -2.4119 0.12318 1.44385 -3.13862
LEU_420 -4.97903 0.49581 3.8363 -0.66589 0.31488 0.20199 1.12927 -1.90682 -0 -0 -0.06913 -0.04118 0 0 0 0 0 -0.05444 0.2195 1.74652 0 -0.31012 0 0.18072 -0.35696 0.51398 0.2554
GLU_421 -3.44681 0.37741 3.33486 -0.45484 0.19348 1.4075 0.55191 -1.5516 -0.01713 -0.10895 -0.28942 -2.97984 0 0 0 0 0 -0.06834 0.00947 0 3.92959 -0.34548 0 -2.7348 -0.55412 0.40485 -2.34226
ILE_422 -4.0673 0.52908 2.74275 -0.52483 0.26513 0.13344 0.64531 -1.27979 -0.01713 -0.10895 -0.16547 -0.0666 0 0 0 0 0 -0.01483 0.00781 0.42738 0 0.06768 0 0.73287 -0.02325 0.58045 -0.13626
ARG_423 -7.15968 1.09486 6.01869 -0.70066 0.26169 0.4399 2.62455 -2.64509 -0.01044 -0.07972 -2.03397 0.1082 0 0 0 0 0 -0.05237 0.1868 2.53456 0 -0.16605 0 -1.2888 4.37885 2.56627 6.0776
PRO_424 -4.32942 0.82209 3.25681 -0.06522 0 0.04121 1.59163 -1.52823 -0.01334 -0.11158 -1.01165 0.61332 0 0 0 0 0 0.00982 0.02721 0.13347 0 -0.18362 0 -2.4119 4.24462 2.45667 3.54189
ALA_425 -3.12476 0.34976 3.04734 -0.02001 0 0 1.60076 -1.74182 -0 -0 -0.8514 -0.34479 0 0 0 0 0 0.00294 0 0 0 0.11679 0 1.8394 0.34955 0.36782 1.59157
GLY_426 -3.94173 0.1651 4.16955 -5e-05 0 0 1.95186 -2.16921 -0 -0 -1.28304 -0.41936 0 0 0 0 0 -0.06964 0 0 0 0.45923 0 0.83697 0.3002 0.14377 0.14366
GLN_427 -9.93514 0.82019 8.51871 -0.25465 0.039 0.19919 4.14255 -4.10404 -0.01763 -0.18818 -3.93792 -0.48982 0 0 -0.5133 0 0 0.00836 0.13543 0 2.75851 0.18025 0 -0.18838 0.25208 0.22271 -2.35207
ALA_428 -5.11636 0.23027 3.79663 -0.02176 0 0 2.31145 -2.46854 -0.01044 -0.07972 -2.49083 -0.37373 0 0 0 0 0 -0.04491 0 0 0 -0.25134 0 1.8394 -0.13889 0.2542 -2.56454
ILE_429 -5.33418 0.39044 4.87276 -0.50507 0.37235 0.10297 2.56135 -2.64916 -0 -0 -1.84416 0.00753 0 0 0 0 0 -0.06122 0.07331 0.52028 0 -0.49971 0 0.73287 -0.18975 0.22222 -1.22717
ASN_430 -5.15529 0.15786 5.53549 -0.17872 0.02468 0.26315 2.7246 -2.8155 -0 -0 -2.67386 -0.31366 0 0 0 0 0 0.03734 0.00603 0 1.4099 0.36785 0 -0.93687 0.08099 0.21623 -1.24979
VAL_431 -7.79225 1.06886 5.4176 -0.31215 0.15742 0.07059 3.50759 -3.19062 -0 -0 -2.38268 -0.23189 0 0 0 0 0 -0.01691 0.00012 0.12725 0 -0.33115 0 1.9342 -0.02442 0.53084 -1.46759
SER_432 -4.91748 0.29363 6.01852 -0.03408 0 0.07 2.87836 -2.81814 -0 -0 -3.32502 -0.68606 0 0 0 -0.63343 0 0.08182 0 1.00433 0 0.30235 1.82051 -0.77834 -0.04668 0.6533 -0.11638
VAL_433 -5.09611 0.37352 4.63544 -0.30395 0.19276 0.06847 2.61956 -2.56511 -0 -0 -2.02146 -0.09131 0 0 0 0 0 -0.0276 0.00011 0.046 0 -0.3019 0 1.9342 -0.0284 0.31306 -0.25273
ASN_434 -5.17209 0.22378 5.99962 -0.18297 0.04292 0.27726 2.9808 -2.94074 -0.00108 -0.01706 -3.59148 -0.29463 0 0 0 0 0 0.0585 0.02369 0 1.43283 0.22448 0 -0.93687 -0.05124 0.27055 -1.65374
MET_435 -10.5181 1.67697 6.45356 -0.45584 0.21954 0.09855 3.87001 -3.83582 -0 -0 -3.08366 0.02919 0 0 0 0 0 0.07401 0.66774 1.18702 0 0.0719 0 0.60916 0.07902 0.50032 -2.35643
PHE_436 -7.86132 0.73924 4.20945 -1.0809 0.10719 0.41008 2.67149 -2.80537 -0 -0 -3.05439 -0.00779 0 0 0 0 0 -0.0067 0.08688 0 1.87566 -0.47299 0 1.0402 0.13129 0.56415 -3.4538
PHE_437 -6.66944 0.46849 4.4281 -0.64721 0.08148 0.31254 2.51394 -2.72903 -0 -0 -2.00772 0.03816 0 0 0 0 0 0.00802 0.0023 0 2.43533 0.09495 0 1.0402 -0.04149 0.46857 -0.20283
THR_438 -6.68914 0.71715 4.2512 -0.19617 0.06714 0.06887 2.45677 -2.7149 -0 -0 -2.5566 -0.1065 0 0 0 0 0 0.28971 0.04166 0.0796 0 0.03616 2.3389 -1.0874 -0.03551 0.53467 -2.50439
PHE_439 -9.2832 1.50389 4.36525 -0.89808 0.07169 0.26244 2.40345 -3.15705 -0.00401 -0.01593 -2.42983 -0.04898 0 0 0 0 0 0.19616 0.07412 0 1.75012 -0.43801 0 1.0402 0.13272 0.6156 -3.85945
LEU_440 -7.17674 0.77506 4.0501 -0.63009 0.26718 0.21841 2.69246 -2.52848 -0 -0 -2.48411 0.0862 0 0 0 0 0 0.00096 0.46644 1.13089 0 -0.26605 0 0.18072 -0.07336 0.55486 -2.73554
ILE_441 -7.03166 0.96939 3.99712 -0.51408 0.57167 0.11106 2.87887 -2.63448 -0 -0 -3.26257 -0.30662 0 0 0 0 0 -0.10879 0.10333 2.06876 0 0.36419 0 0.73287 -0.26712 0.47557 -1.8525
GLY_442 -3.89497 0.53566 4.10113 -5e-05 0 0 2.58698 -2.18619 -0 -0 -2.80723 -0.43598 0 0 0 0 0 -0.13487 0 0 0 0.47147 0 0.83697 -0.04296 0.3279 -0.64215
GLN_443 -7.63732 0.72318 6.32432 -0.67612 0.08017 0.74333 3.04628 -3.07253 -0.00401 -0.01593 -3.00761 -0.4864 0 0 0 0 0 0.07601 0.01488 0 2.38892 -0.17887 0 -0.18838 -0.25078 0.20561 -1.91526
PHE_444 -7.00525 0.85299 4.14059 -0.63998 0.02979 0.17575 2.68281 -2.50695 -0 -0 -2.03159 -0.10645 0 0 0 0 0 0.22201 0.31398 0 2.40851 -0.13046 0 1.0402 -0.19535 0.67999 -0.06942
PHE_445 -11.1813 1.88993 3.85504 -0.82965 0.10605 0.25205 2.82914 -3.26831 -0 -0 -1.74409 -0.09008 0 0 0 0 0 0.00367 0.01059 0 1.96223 -0.53449 0 1.0402 0.22319 0.94772 -4.52814
LEU_446 -8.45192 1.03125 4.05367 -0.70433 0.28278 0.26445 2.34772 -2.68867 -0.00792 -0.08611 -2.59856 0.11469 0 0 0 0 0 0.03646 0.07204 1.018 0 -0.25562 0 0.18072 -0.03074 0.64101 -4.78108
THR_447 -8.82254 1.13017 6.99635 -0.21284 0.28707 0.07715 3.44061 -3.6884 -0.01099 -0.0715 -3.35289 -0.09134 0 0 0 0 0 0.02302 0.18661 0.0536 0 0.00842 2.35911 -1.0874 0.01372 0.59039 -2.17167
MET_448 -9.9424 1.25166 4.85935 -0.36474 0.05983 0.2176 2.74936 -2.81725 -0 -0 -2.34039 -0.09913 0 0 0 0 0 -0.03982 0.04284 2.5292 0 0.06058 0 0.60916 0.1713 0.61351 -2.43933
LEU_449 -8.30221 1.07128 3.85493 -0.71107 0.29031 0.26561 2.56642 -2.85374 -0 -0 -2.54774 0.15527 0 0 0 0 0 -0.00474 0.07965 0.92702 0 -0.24942 0 0.18072 -0.06803 0.59377 -4.75197
CYS_450 -7.40337 0.57269 5.76104 -0.04971 3e-05 0.01858 2.87455 -2.78559 -0 -0 -2.98411 -0.05763 0 0 0 0 0 0.26407 0.01187 0.27698 0 0.27344 0 3.6196 -0.01123 0.49273 0.87391
HIS_D_451 -7.84282 0.81815 6.08105 -0.82386 0.02362 0.88556 2.95485 -3.3671 -0.00868 -0.04711 -3.32834 -0.46667 0 0 0 -0.81601 0 0.10691 0.45946 0 1.72588 -0.26757 0 -0.45461 0.19892 0.5761 -3.59226
MET_452 -10.2523 1.80993 5.41482 -0.69633 0.19789 0.27175 2.55262 -3.14163 -0.01369 -0.11665 -2.04811 -0.03868 0 0 0 0 0 -0.03205 0.25587 2.63617 0 0.04873 0 0.60916 0.19163 0.83948 -1.5114
LYS_453 -7.84473 0.7461 6.1961 -0.49255 0.12083 0.17564 2.76487 -3.00431 -0.02772 -0.17038 -2.2163 0.14143 0 0 0 0 0 0.01375 0.06369 2.27962 0 0.14034 0 -1.5107 0.51937 0.71896 -1.38599
PHE_454 -9.04713 0.80726 4.48837 -0.61096 0.13426 0.2706 2.6114 -2.96384 -0.00887 -0.06853 -2.65024 -0.03334 0 0 0 0 0 -0.03617 0.06309 0 2.45737 0.02691 0 1.0402 0.40835 0.51357 -2.59771
GLY_455 -4.3587 0.61151 4.34977 -5e-05 0 0 2.17629 -2.40594 -0 -0 -1.98607 -0.42312 0 0 0 0 0 -0.09519 0 0 0 0.01018 0 0.83697 0.68941 0.42048 -0.17445
LEU_456 -10.9846 1.73668 3.3011 -0.66997 0.40996 0.27034 2.52399 -3.0904 -0 -0 -2.47516 0.07598 0 0 0 0 0 0.11248 0.4592 1.58827 0 -0.25551 0 0.18072 0.60757 0.9712 -5.23815
PHE_457 -11.7695 1.49665 4.44883 -0.54804 0.22945 0.22552 3.05391 -3.64566 -0.01541 -0.11935 -0.72576 -0.19549 0 0 0 0 0 0.0678 0.01269 0 3.03147 0.04164 0 1.0402 -0.24162 1.35369 -2.25898
TYR_458 -9.27684 0.92859 4.57676 -0.5505 0.03067 0.21978 3.2897 -3.14279 -0.00289 -0.06956 -2.22959 -0.26469 0 0 0 0 0 0.13095 0.62816 0 3.66136 -0.04806 0.0033 1.2797 -0.21036 1.00139 -0.04492
PHE_459 -7.15392 0.9266 3.43312 -0.58266 0.02515 0.25179 2.14548 -2.17342 -0.04184 -0.29701 -0.50113 -0.06788 0 0 0 0 0 0.04217 0.00684 0 2.4882 0.21982 0 1.0402 -0.22901 0.70165 0.23414
PHE_460 -11.7387 2.04799 3.7216 -0.63937 0.34681 0.29222 3.23471 -3.19555 -0 -0 -3.04051 -0.29695 0 0 0 0 0 -0.05145 0.77146 0 3.4731 -0.19561 0 1.0402 -0.11816 1.25412 -3.09413
ALA_461 -3.44802 0.29312 3.97213 -0.02135 0 0 2.34725 -2.17394 -0.01514 -0.16491 -1.3459 -0.37306 0 0 0 0 0 -0.06126 0 0 0 -0.41455 0 1.8394 -0.27759 1.12742 1.28361
SER_462 -3.32913 0.25845 3.79779 -0.0384 0.00088 0.05271 1.72424 -1.73354 -0.00721 -0.07826 -1.94522 -0.43685 0 0 0 -0.85506 0 -0.05923 0.00594 0.15571 0 -0.35487 1.74264 -0.77834 -0.57076 0.39508 -2.05345
MET_463 -8.01497 1.43498 3.28418 -0.40382 0.19927 0.12034 1.80478 -2.07345 -0.02376 -0.10636 -0.96942 -0.40918 0 0 0 0 0 -0.04476 0.1348 1.43328 0 0.23527 0 0.60916 -0.13663 0.58056 -2.34574
VAL_464 -6.77526 1.03476 3.85732 -0.32422 0.33318 0.07975 2.57831 -2.55303 -0 -0 -1.97054 -1.14994 0 0 0 0 0 0.07507 0.00025 0.55477 0 0.6057 0 1.9342 5.67984 0.69734 4.65749
ALA_465 -6.29293 1.66044 2.55649 -0.02452 0.00011 0 2.11121 -2.33619 -0.02926 -0.16029 -0.62714 -0.39991 0 0 0 0 0 0.02838 0 0 0 -0.23825 0 1.8394 5.19831 0.69797 3.98381
ILE_466 -7.32881 1.43492 2.22403 -0.7319 0.36584 0.27498 2.00898 -2.26119 -0.01041 -0.04884 -0.98926 0.19009 0 0 0 0 0 -0.27629 0.20906 0.80031 0 0.42732 0 0.73287 -0.15696 0.69007 -2.44518
MET_467 -7.66329 1.39658 4.01989 -0.33586 0.08923 0.14944 2.64456 -2.55431 -0 -0 -1.71198 -0.01458 0 0 0 0 0 -0.15243 0.73406 2.4354 0 0.19857 0 0.60916 0.25786 0.68308 0.78537
THR_468 -7.37186 1.04275 5.03099 -0.12079 0.13676 0.06088 3.33364 -2.83015 -0 -0 -2.18691 -1.06333 0 0 -0.47606 0 0 -0.0499 0.03985 0.07824 0 -0.01952 2.24038 -1.0874 -0.09653 0.65312 -2.68582
VAL_469 -8.17632 1.46616 2.43035 -0.3131 0.23332 0.06522 2.88279 -2.53852 -0 -0 -1.5219 0.02452 0 0 0 0 0 0.88657 0.24826 0.34066 0 0.3571 0 1.9342 -0.15002 1.02781 -0.80288
PHE_470 -11.7802 1.80606 3.80696 -0.70777 0.07712 0.4033 2.51521 -3.39157 -0.01041 -0.04884 -1.68894 0.36649 0 0 0 0 0 13.1935 0.13495 0 2.12261 0.01184 0 1.0402 0.0932 14.1241 22.0678
ILE_471 -8.08636 1.59747 4.44589 -0.61475 0.51028 0.11487 1.94963 -2.7883 -0 -0 -0.68141 0.87831 0 0 0 0 0 -0.00417 0.48879 1.05701 0 2.02778 0 0.73287 5.62766 15.9596 23.2152
TYR_472 -11.4659 2.5388 3.96152 -0.91926 0.45857 0.34099 2.42379 -3.13762 -0.01207 -0.04437 -0.36546 -0.52532 0 0 0 0 0 0.03056 0.07511 0 2.9475 0.28686 0.0005 1.2797 5.38833 3.3795 6.64168
PHE_473 -8.7041 1.37606 4.27996 -0.73 0.02281 0.22095 2.72271 -2.87814 -0 -0 -0.94883 -0.04666 0 0 0 0 0 0.01344 0.73757 0 2.15193 -0.16245 0 1.0402 -0.14911 1.17294 0.11928
LEU_474 -7.57579 0.96309 5.4627 -0.65717 0.33341 0.21776 3.28124 -3.08957 -0.02585 -0.11587 -3.71392 0.00167 0 0 0 0 0 0.21286 0.10329 1.33533 0 -0.27361 0 0.18072 -0.13801 1.19065 -2.30706
LEU_475 -7.76461 1.51041 4.05813 -0.92313 0.78965 0.40898 2.70644 -2.49805 -0 -0 -1.96213 0.07414 0 0 0 0 0 0.00021 0.04665 2.09905 0 -0.18404 0 0.18072 1.006 2.82383 2.37226
PRO_476 -7.64361 1.32545 2.9519 -0.13493 0.01402 0.0822 0.84346 -1.65202 -0 -0 -0.59905 0.64994 0 0 0 0 0 0.03747 0.06383 0.17485 0 0.08764 0 -2.4119 1.37464 2.2311 -2.605
GLU_477 -6.82916 0.66756 6.9517 -0.3945 0.0492 0.649 2.89452 -3.18434 -0.02033 -0.13063 -2.66168 -0.59275 0 0 0 -0.59137 0 0.06463 1.49893 0 3.73515 0.13735 0 -2.7348 0.7384 1.0438 1.29068
THR_478 -5.23001 0.59077 3.62461 -0.17508 0.07707 0.09472 1.97762 -2.00377 -0 -0 -1.67907 -0.34962 0 0 0 -0.43193 0 0.04246 0.00692 1.59507 0 0.18186 2.31164 -1.0874 0.46 1.08091 1.08679
LYS_479 -7.18016 1.20664 5.02828 -0.53187 0.13537 0.34854 2.55808 -2.50213 -0.04121 -0.21422 -1.87772 -0.07065 0 0 0 0 0 0.09213 0.02148 1.83957 0 0.00691 0 -1.5107 -0.22936 0.65444 -2.26658
GLY_480 -4.19647 0.2062 4.09159 -4e-05 0 0 2.08706 -2.13537 -0 -0 -1.98973 -0.41734 0 0 0 0 0 -0.12035 0 0 0 0.43532 0 0.83697 0.04943 0.40762 -0.7451
VAL_481 -4.29165 0.76827 4.47771 -0.30462 0.17764 0.06609 1.62821 -2.18464 -0.02033 -0.13063 -1.27395 -0.08137 0 0 0 0 0 0.10548 0.00893 0.00534 0 -0.4122 0 1.9342 5.94945 1.48266 7.9046
PRO_482 -5.35038 0.93277 3.79213 -0.08365 0 0.05123 1.61405 -1.71054 -0 -0 -1.61398 0.68608 0 0 0 0 0 0.33614 0.04988 0.52456 0 -0.19419 0 -2.4119 5.48697 2.00782 4.117
ILE_483 -7.36434 0.65825 3.9994 -0.47786 0.27088 0.09263 2.14974 -2.64291 -0 -0 -1.80521 0.08595 0 0 0 0 0 -0.05741 0.1215 0.45956 0 -0.47516 0 0.73287 -0.11003 0.81292 -3.54922
GLU_484 -5.73333 0.52719 5.49176 -0.31785 0.04355 0.34314 2.82219 -2.63114 -0.01536 -0.09835 -2.61115 -0.52796 0 0 0 0 0 -0.01915 0.09322 0 3.07702 -0.07165 0 -2.7348 0.03055 0.40113 -1.931
GLU_485 -4.59112 0.20833 4.7717 -0.21455 0.02988 0.30357 1.94201 -2.28978 -0 -0 -2.15967 -0.55803 0 0 0 0 0 -0.02167 0.00364 0 3.09234 -0.22923 0 -2.7348 -0.2614 0.40474 -2.30405
MET_486 -2.79327 0.394 3.54041 -0.70977 0.14739 0.39649 1.50817 -1.6115 -0 -0 -1.35655 -0.14925 0 0 0 0 0 -0.00945 0.00858 1.92994 0 -0.1351 0 0.60916 -0.27909 0.4118 1.90198
GLY_487 -3.51559 0.27315 3.76498 -5e-05 0 0 1.46302 -1.93914 -0 -0 -1.29228 -0.43042 0 0 -0.69354 0 0 -0.08885 0 0 0 0.31405 0 0.83697 -0.0979 0.29583 -1.10975
ARG_488 -3.04431 0.84858 3.39121 -0.48014 0.11332 0.30612 1.33552 -1.62925 -0 -0 -0.95145 -0.03972 0 0 0 0 0 0.02816 0.00192 1.63914 0 -0.17394 0 -1.2888 0.02889 0.87933 0.96457
VAL_489 -6.32859 1.31644 4.99132 -0.29982 0.13984 0.05775 3.28712 -2.86671 -0 -0 -1.81218 -0.18029 0 0 -0.63434 0 0 -0.04123 0.02283 0.09572 0 -0.43445 0 1.9342 -0.0658 1.16027 0.34209
TRP_490 -9.54215 0.86526 5.71027 -1.23085 0.0649 0.57396 2.73356 -3.53947 -0 -0 -1.07026 -0.32139 0 0 0 0 0 -0.08034 0.00062 0 2.28407 -0.15951 0 1.6906 0.06465 0.67214 -1.28394
LYS_491 -7.50385 0.70275 7.77505 -0.32605 0.03502 0.16136 3.20659 -3.63101 -0 -0 -3.46312 -0.00127 0 0 0 0 0 -0.00039 0.00388 1.72826 0 -0.07801 0 -1.5107 -0.14996 0.57009 -2.48137
GLN_492 -5.33041 0.40784 4.78765 -0.52969 0.05315 0.74854 2.67696 -2.53978 -0 -0 -1.70635 -0.93547 0 0 -0.63434 0 0 -0.05192 0.19156 0 3.90468 -0.14678 0 -0.18838 -0.34929 0.68602 1.044
HIS_D_493 -5.9861 0.41663 5.46641 -0.435 0.03304 0.54456 2.65216 -2.83864 -0.00386 -0.02267 -2.49766 -0.37452 0 0 -0.69354 0 0 -0.0037 0.00281 0 2.56009 -0.48557 0 -0.45461 -0.22212 0.75251 -1.58979
TRP_494 -12.2201 0.86959 6.37651 -1.28862 0.05429 0.54916 3.18647 -4.12358 -0 -0 -2.60216 -0.3203 0 0 -0.421 0 0 -0.02675 0.02078 0 1.97477 -0.18754 0 1.6906 -0.09224 0.57985 -5.98027
PHE_495 -8.16649 0.99864 2.60728 -0.95505 0.31989 0.47735 1.50315 -2.34265 -0.02343 -0.15281 -1.31879 -0.68315 0 0 0 0 0 -0.06051 0.19895 0 3.31189 -0.02921 0 1.0402 -0.1738 0.62995 -2.81862
TRP_496 -4.10824 0.40118 2.6165 -0.87758 0.04231 0.2966 1.06637 -1.50677 -0.00386 -0.02267 -0.47104 -0.43939 0 0 0 0 0 -7e-05 0.26964 0 1.82946 -0.0881 0 1.6906 0.07729 0.68677 1.45902
LYS_497 -5.50376 0.72064 5.61511 -0.34459 0.04348 0.19018 2.17981 -2.381 -0 -0 -2.20645 -0.0026 0 0 -0.421 0 0 -0.04722 0.1466 2.16909 0 -0.08529 0 -1.5107 0.2073 0.74207 -0.48835
LYS_498 -2.28579 0.25535 1.69013 -0.33272 0.0635 0.21848 0.59567 -0.95241 -0.02343 -0.15281 0.16086 -0.38488 0 0 0 0 0 -0.02304 0.04022 1.34144 0 0.0507 0 -1.5107 0.10721 0.72808 -0.41412
TYR_499 -8.38939 1.31988 0.88615 -0.61955 0.11971 0.35222 0.62005 -1.62974 -0.01264 -0.13343 0.01311 -0.26936 0 0 0 0 0 -0.00153 0.05343 0 1.91522 -0.36874 0.04059 1.2797 0.04555 0.83652 -3.94226
ILE_500 -5.43997 1.3177 4.06822 -0.54413 0.33879 0.1584 2.0411 -2.28548 -0 -0 -1.20718 -0.30787 0 0 0 0 0 0.02452 0.01424 0.48041 0 -0.11517 0 0.73287 -0.11456 1.51605 0.67794
PRO_501 -4.58829 0.69237 1.61773 -0.07745 0 0.04691 0.68431 -0.82778 -0 -0 0.19497 0.57759 0 0 0 0 0 -0.20911 0.00801 0.39516 0 -0.66269 0 -2.4119 -0.00495 1.16426 -3.40085
GLU_502 -2.31891 0.32878 1.8025 -0.23462 0.04952 0.3833 0.54437 -0.83791 -0 -0 0.15161 -0.5606 0 0 0 0 0 0.09798 0.00542 0 2.90799 -0.04362 0 -2.7348 -0.14535 0.50543 -0.09891
ASP_503 -4.24627 0.44575 5.1826 -0.21807 0.03581 0.71576 2.62263 -2.42668 -0.00372 -0.02424 -3.57752 -0.97921 0 0 0 0 0 0.18728 0.05446 0 1.88581 -0.90567 0 -2.3716 0.51973 0.6544 -2.44875
ALA_504 -5.0933 0.4727 3.48311 -0.02993 0.00995 0 2.73955 -2.41737 -0 -0 -3.31022 -0.50972 0 0 -0.91007 0 0 0.11624 0 0 0 -0.09259 0 1.8394 0.78058 0.92408 -1.99757
ILE_505 -5.65954 1.01546 4.2952 -0.38984 0.21453 0.03993 2.21955 -2.38634 -0.00533 -0.03163 -2.2261 0.26741 0 0 0 0 0 0.07393 0.50837 0.69534 0 0.60043 0 0.73287 5.72806 1.49954 7.19182
ILE_506 -5.75685 0.61757 3.3782 -0.50877 0.3358 0.10625 2.04219 -2.11064 -0.01387 -0.07447 -0.75349 -0.01313 0 0 0 0 0 -0.01851 0.01626 0.68914 0 -0.30602 0 0.73287 5.5329 1.29214 5.18757
GLY_507 -3.7147 0.48296 4.05105 -5e-05 0 0 1.81677 -2.14475 -0.00035 -0.00363 -1.69626 -0.39105 0 0 0 0 0 -0.06684 0 0 0 0.15153 0 0.83697 0.62458 0.40421 0.35043
GLY_508 -3.17856 0.08134 4.26753 -4e-05 0 0 1.46528 -2.08191 -0 -0 -2.05796 -0.4178 0 0 -0.91201 0 0 -0.07223 0 0 0 0.43528 0 0.83697 0.8582 0.23218 -0.54374
HIS_D_509 -5.75983 0.25733 7.50056 -0.6923 0.05467 0.73325 3.68949 -3.46246 -0.01923 -0.10802 -4.85793 -0.36703 0 0 0 -0.59811 0 0.2796 0.0002 0 2.30675 -0.26702 0 -0.45461 0.55256 0.49649 -0.71564
ASP_510 -5.82266 0.32641 7.91052 -0.11372 0.01995 0.35399 4.06977 -3.54294 -0.00644 -0.04703 -4.80624 -0.18786 0 0 0 -0.59811 0 -0.05906 0.00577 0 1.74579 0.04419 0 -2.3716 0.15814 0.61479 -2.30635
ASP_511 -5.30369 0.53902 6.53682 -0.20637 0.03192 0.6834 2.29286 -2.89236 -0.02079 -0.13231 -2.96155 0.0406 0 0 0 -0.97808 0 0.00902 0.78481 0 4.01743 -0.09816 0 -2.3716 -0.32994 0.58233 0.22337
ASN_512 -4.57891 0.36811 5.32546 -0.19468 0.00804 0.29929 2.19651 -2.55051 -0.02502 -0.18314 -1.63372 -0.50692 0 0 -1.37717 0 0 -0.02504 0.19224 0 2.06414 -0.02103 0 -0.93687 0.09062 0.59335 -0.89524
ASN_513 -3.72374 0.08625 4.18564 -0.21991 0.02739 0.31717 1.72018 -1.98892 -0.02217 -0.13068 -0.69685 -0.39996 0 0 0 0 0 -0.05037 0.02005 0 2.33489 -0.06869 0 -0.93687 0.39661 0.51545 1.36546
THR_514 -3.79998 0.23256 2.96255 -0.21147 0.21712 0.07986 1.51448 -1.49267 -0.02307 -0.12725 -1.31855 -0.38743 0 0 0 0 0 0.10596 0.01479 0.33157 0 -0.30976 2.30347 -1.0874 0.44383 0.45706 -0.09434
ASN_515 -6.96243 1.15632 5.0696 -0.21107 0.04029 0.36056 1.92071 -2.7739 -0.01298 -0.14645 -0.99242 -0.35636 0 0 0 -0.97808 0 -0.06081 0.21277 0 3.0942 -0.53671 0 -0.93687 0.17853 1.40836 -0.52675
PRO_516 -4.6002 0.78777 3.1503 -0.1967 0.00975 0.14465 1.8449 -1.40561 -0 -0 -1.97366 -0.09996 0 0 0 0 0 -0.04055 0.04317 0.66486 0 -0.49575 0 -2.4119 -0.18176 1.56539 -3.19531
GLY_517 -2.61459 0.23592 1.45132 -7e-05 0 0 0.40159 -1.00683 -0 -0 -0.04888 -0.36838 0 0 0 0 0 -0.00249 0 0 0 0.10346 0 0.83697 2.35625 0.90114 2.24542
LEU_518 -7.11749 1.37934 1.28622 -0.55871 0.37617 0.18965 1.77819 -1.73963 -0 -0 -1.49332 -0.02204 0 0 0 0 0 -0.10476 0.12567 0.32154 0 0.70643 0 0.18072 2.81304 0.95529 -0.92371
VAL_519 -4.43179 0.53326 2.52377 -0.29662 0.27437 0.07334 0.82623 -1.69413 -0 -0 -0.73654 -0.39922 0 0 0 0 0 0.50305 0.00892 0.15318 0 -0.32959 0 1.9342 0.33429 1.34319 0.6199
PRO_520 -4.2955 0.88009 0.88703 -0.22816 0.05268 0.16923 0.38122 -0.61123 -0 -0 0.22444 -0.22186 0 0 0 0 0 0.02311 0.01402 0.27359 0 -0.64196 0 -2.4119 -0.11967 1.45222 -4.17264
ARG:CtermProteinFull_521 -6.42231 0.55687 6.76758 -0.5965 0.27083 0.54544 1.75348 -2.71803 -0.01641 -0.1417 -3.05938 -0.0439 0 0 0 -1.01587 0 0 0.17495 1.23832 0 0 0 -1.2888 -0.07296 0.89943 -3.16894
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

