REMARK ID 702431 DOMAINID 692622 MODEL 1 1T56
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 348.435 tmscore: 0.89222 1u9nA_202 prob: 100 ident: 100.00
ATOM      1  N   MET A   1     -30.322   3.942   8.500  1.00 23.020          N  
ATOM      2  CA  MET A   1     -30.494   5.355   8.174  1.00 23.440          C  
ATOM      3  C   MET A   1     -30.373   5.591   6.673  1.00 22.610          C  
ATOM      4  O   MET A   1     -31.350   5.974   6.025  1.00 22.560          O  
ATOM      5  CB  MET A   1     -29.478   6.240   8.914  1.00 32.650          C  
ATOM      6  CG  MET A   1     -29.650   7.791   8.681  1.00 32.650          C  
ATOM      7  SD  MET A   1     -28.909   8.473   7.152  1.00 32.650          S  
ATOM      8  CE  MET A   1     -27.151   8.396   7.386  1.00 32.650          C  
ATOM      9 1H   MET A   1     -30.532   3.799   9.478  1.00 27.620          H  
ATOM     10 2H   MET A   1     -30.953   3.387   7.941  1.00 27.620          H  
ATOM     11 3H   MET A   1     -29.371   3.656   8.319  1.00 27.620          H  
ATOM     12  HA  MET A   1     -31.498   5.658   8.472  1.00 28.130          H  
ATOM     13 1HB  MET A   1     -29.572   6.067   9.985  1.00 39.180          H  
ATOM     14 2HB  MET A   1     -28.469   5.960   8.635  1.00 39.180          H  
ATOM     15 1HG  MET A   1     -30.716   8.024   8.664  1.00 39.180          H  
ATOM     16 2HG  MET A   1     -29.213   8.320   9.528  1.00 39.180          H  
ATOM     17 1HE  MET A   1     -26.651   8.795   6.504  1.00 39.180          H  
ATOM     18 2HE  MET A   1     -26.871   8.985   8.259  1.00 39.180          H  
ATOM     19 3HE  MET A   1     -26.842   7.363   7.529  1.00 39.180          H  
ATOM     20  N   THR A   2     -29.174   5.352   6.128  1.00 22.050          N  
ATOM     21  CA  THR A   2     -28.820   5.659   4.745  1.00 21.350          C  
ATOM     22  C   THR A   2     -29.787   5.244   3.652  1.00 20.690          C  
ATOM     23  O   THR A   2     -30.059   6.043   2.758  1.00 20.800          O  
ATOM     24  CB  THR A   2     -27.470   5.009   4.418  1.00 30.170          C  
ATOM     25  OG1 THR A   2     -26.453   5.533   5.281  1.00 30.170          O  
ATOM     26  CG2 THR A   2     -27.081   5.228   2.982  1.00 30.170          C  
ATOM     27  H   THR A   2     -28.410   5.011   6.698  1.00 26.460          H  
ATOM     28  HA  THR A   2     -28.695   6.736   4.677  1.00 25.620          H  
ATOM     29  HB  THR A   2     -27.542   3.939   4.592  1.00 36.200          H  
ATOM     30  HG1 THR A   2     -26.262   6.469   5.020  1.00 36.200          H  
ATOM     31 1HG2 THR A   2     -26.124   4.747   2.824  1.00 36.200          H  
ATOM     32 2HG2 THR A   2     -27.809   4.802   2.299  1.00 36.200          H  
ATOM     33 3HG2 THR A   2     -26.992   6.292   2.782  1.00 36.200          H  
ATOM     34  N   THR A   3     -30.267   3.997   3.657  1.00 20.090          N  
ATOM     35  CA  THR A   3     -31.144   3.573   2.559  1.00 19.440          C  
ATOM     36  C   THR A   3     -32.443   4.377   2.559  1.00 19.000          C  
ATOM     37  O   THR A   3     -32.877   4.889   1.518  1.00 18.920          O  
ATOM     38  CB  THR A   3     -31.468   2.056   2.633  1.00 27.480          C  
ATOM     39  OG1 THR A   3     -30.249   1.288   2.518  1.00 27.480          O  
ATOM     40  CG2 THR A   3     -32.410   1.651   1.473  1.00 27.480          C  
ATOM     41  H   THR A   3     -30.026   3.372   4.407  1.00 24.110          H  
ATOM     42  HA  THR A   3     -30.633   3.767   1.617  1.00 23.330          H  
ATOM     43  HB  THR A   3     -31.948   1.828   3.584  1.00 32.970          H  
ATOM     44  HG1 THR A   3     -29.712   1.410   3.311  1.00 32.970          H  
ATOM     45 1HG2 THR A   3     -32.615   0.586   1.541  1.00 32.970          H  
ATOM     46 2HG2 THR A   3     -33.350   2.199   1.535  1.00 32.970          H  
ATOM     47 3HG2 THR A   3     -31.935   1.868   0.518  1.00 32.970          H  
ATOM     48  N   SER A   4     -33.061   4.498   3.733  1.00 18.790          N  
ATOM     49  CA  SER A   4     -34.305   5.235   3.860  1.00 18.440          C  
ATOM     50  C   SER A   4     -34.092   6.709   3.557  1.00 18.160          C  
ATOM     51  O   SER A   4     -34.915   7.334   2.877  1.00 17.930          O  
ATOM     52  CB  SER A   4     -34.849   5.094   5.271  1.00 25.960          C  
ATOM     53  OG  SER A   4     -35.213   3.767   5.551  1.00 25.960          O  
ATOM     54  H   SER A   4     -32.681   4.036   4.544  1.00 22.550          H  
ATOM     55  HA  SER A   4     -35.025   4.831   3.150  1.00 22.130          H  
ATOM     56 1HB  SER A   4     -34.090   5.425   5.982  1.00 31.150          H  
ATOM     57 2HB  SER A   4     -35.712   5.745   5.390  1.00 31.150          H  
ATOM     58  HG  SER A   4     -35.570   3.776   6.443  1.00 31.150          H  
ATOM     59  N   ALA A   5     -32.993   7.265   4.068  1.00 18.250          N  
ATOM     60  CA  ALA A   5     -32.671   8.661   3.862  1.00 18.050          C  
ATOM     61  C   ALA A   5     -32.457   8.955   2.382  1.00 18.160          C  
ATOM     62  O   ALA A   5     -32.832  10.020   1.887  1.00 17.990          O  
ATOM     63  CB  ALA A   5     -31.471   9.016   4.676  1.00 25.350          C  
ATOM     64  H   ALA A   5     -32.367   6.700   4.647  1.00 21.900          H  
ATOM     65  HA  ALA A   5     -33.509   9.257   4.211  1.00 21.660          H  
ATOM     66 1HB  ALA A   5     -31.284  10.054   4.547  1.00 30.420          H  
ATOM     67 2HB  ALA A   5     -31.672   8.809   5.723  1.00 30.420          H  
ATOM     68 3HB  ALA A   5     -30.621   8.430   4.346  1.00 30.420          H  
ATOM     69  N   ALA A   6     -31.835   8.015   1.673  1.00 18.540          N  
ATOM     70  CA  ALA A   6     -31.613   8.160   0.254  1.00 18.780          C  
ATOM     71  C   ALA A   6     -32.957   8.264  -0.484  1.00 18.620          C  
ATOM     72  O   ALA A   6     -33.107   9.066  -1.414  1.00 18.700          O  
ATOM     73  CB  ALA A   6     -30.791   7.000  -0.235  1.00 26.200          C  
ATOM     74  H   ALA A   6     -31.470   7.189   2.153  1.00 22.250          H  
ATOM     75  HA  ALA A   6     -31.062   9.082   0.091  1.00 22.540          H  
ATOM     76 1HB  ALA A   6     -30.604   7.131  -1.256  1.00 31.440          H  
ATOM     77 2HB  ALA A   6     -29.847   6.971   0.309  1.00 31.440          H  
ATOM     78 3HB  ALA A   6     -31.326   6.071  -0.073  1.00 31.440          H  
ATOM     79  N   SER A   7     -33.959   7.488  -0.049  1.00 18.450          N  
ATOM     80  CA  SER A   7     -35.291   7.599  -0.645  1.00 18.330          C  
ATOM     81  C   SER A   7     -35.902   8.979  -0.325  1.00 18.030          C  
ATOM     82  O   SER A   7     -36.509   9.617  -1.189  1.00 18.100          O  
ATOM     83  CB  SER A   7     -36.202   6.475  -0.176  1.00 25.710          C  
ATOM     84  OG  SER A   7     -35.760   5.233  -0.666  1.00 25.710          O  
ATOM     85  H   SER A   7     -33.768   6.769   0.661  1.00 22.140          H  
ATOM     86  HA  SER A   7     -35.190   7.511  -1.726  1.00 22.000          H  
ATOM     87 1HB  SER A   7     -36.224   6.452   0.909  1.00 30.850          H  
ATOM     88 2HB  SER A   7     -37.217   6.664  -0.520  1.00 30.850          H  
ATOM     89  HG  SER A   7     -36.401   4.582  -0.366  1.00 30.850          H  
ATOM     90  N   GLN A   8     -35.687   9.479   0.902  1.00 17.800          N  
ATOM     91  CA  GLN A   8     -36.196  10.801   1.324  1.00 17.570          C  
ATOM     92  C   GLN A   8     -35.590  11.912   0.452  1.00 17.660          C  
ATOM     93  O   GLN A   8     -36.240  12.910   0.136  1.00 17.610          O  
ATOM     94  CB  GLN A   8     -35.876  11.072   2.794  1.00 24.690          C  
ATOM     95  CG  GLN A   8     -36.635  10.203   3.780  1.00 24.690          C  
ATOM     96  CD  GLN A   8     -36.153  10.416   5.191  1.00 24.690          C  
ATOM     97  OE1 GLN A   8     -35.093  11.020   5.381  1.00 24.690          O  
ATOM     98  NE2 GLN A   8     -36.904   9.938   6.173  1.00 24.690          N  
ATOM     99  H   GLN A   8     -35.212   8.873   1.581  1.00 21.360          H  
ATOM    100  HA  GLN A   8     -37.276  10.816   1.192  1.00 21.080          H  
ATOM    101 1HB  GLN A   8     -34.821  10.940   2.965  1.00 29.630          H  
ATOM    102 2HB  GLN A   8     -36.108  12.110   3.024  1.00 29.630          H  
ATOM    103 1HG  GLN A   8     -37.691  10.459   3.734  1.00 29.630          H  
ATOM    104 2HG  GLN A   8     -36.494   9.160   3.520  1.00 29.630          H  
ATOM    105 1HE2 GLN A   8     -36.621  10.059   7.126  1.00 29.630          H  
ATOM    106 2HE2 GLN A   8     -37.758   9.456   5.966  1.00 29.630          H  
ATOM    107  N   ALA A   9     -34.354  11.679   0.015  1.00 17.870          N  
ATOM    108  CA  ALA A   9     -33.551  12.542  -0.847  1.00 17.970          C  
ATOM    109  C   ALA A   9     -33.943  12.431  -2.334  1.00 18.040          C  
ATOM    110  O   ALA A   9     -33.271  13.003  -3.208  1.00 17.820          O  
ATOM    111  CB  ALA A   9     -32.096  12.187  -0.694  1.00 25.120          C  
ATOM    112  H   ALA A   9     -33.885  10.858   0.415  1.00 21.440          H  
ATOM    113  HA  ALA A   9     -33.710  13.572  -0.533  1.00 21.560          H  
ATOM    114 1HB  ALA A   9     -31.519  12.833  -1.309  1.00 30.140          H  
ATOM    115 2HB  ALA A   9     -31.807  12.289   0.325  1.00 30.140          H  
ATOM    116 3HB  ALA A   9     -31.948  11.170  -1.002  1.00 30.140          H  
ATOM    117  N   SER A  10     -34.990  11.647  -2.622  1.00 18.380          N  
ATOM    118  CA  SER A  10     -35.520  11.368  -3.948  1.00 18.570          C  
ATOM    119  C   SER A  10     -34.587  10.565  -4.845  1.00 17.530          C  
ATOM    120  O   SER A  10     -34.509  10.802  -6.053  1.00 17.590          O  
ATOM    121  CB  SER A  10     -35.920  12.653  -4.675  1.00 25.920          C  
ATOM    122  OG  SER A  10     -36.917  13.367  -3.980  1.00 25.920          O  
ATOM    123  H   SER A  10     -35.482  11.170  -1.866  1.00 22.060          H  
ATOM    124  HA  SER A  10     -36.426  10.774  -3.811  1.00 22.280          H  
ATOM    125 1HB  SER A  10     -35.055  13.288  -4.827  1.00 31.110          H  
ATOM    126 2HB  SER A  10     -36.295  12.392  -5.662  1.00 31.110          H  
ATOM    127  HG  SER A  10     -37.136  14.116  -4.533  1.00 31.110          H  
ATOM    128  N   LEU A  11     -33.939   9.549  -4.274  1.00 16.620          N  
ATOM    129  CA  LEU A  11     -33.120   8.650  -5.056  1.00 15.650          C  
ATOM    130  C   LEU A  11     -34.027   7.980  -6.111  1.00 15.460          C  
ATOM    131  O   LEU A  11     -35.148   7.559  -5.773  1.00 15.540          O  
ATOM    132  CB  LEU A  11     -32.496   7.618  -4.087  1.00 22.300          C  
ATOM    133  CG  LEU A  11     -31.649   6.478  -4.664  1.00 22.300          C  
ATOM    134  CD1 LEU A  11     -30.652   6.040  -3.719  1.00 22.300          C  
ATOM    135  CD2 LEU A  11     -32.459   5.321  -4.849  1.00 22.300          C  
ATOM    136  H   LEU A  11     -33.971   9.414  -3.260  1.00 19.940          H  
ATOM    137  HA  LEU A  11     -32.317   9.224  -5.495  1.00 18.780          H  
ATOM    138 1HB  LEU A  11     -31.848   8.172  -3.407  1.00 26.760          H  
ATOM    139 2HB  LEU A  11     -33.297   7.180  -3.495  1.00 26.760          H  
ATOM    140  HG  LEU A  11     -31.197   6.788  -5.592  1.00 26.760          H  
ATOM    141 1HD1 LEU A  11     -30.166   5.231  -4.150  1.00 26.760          H  
ATOM    142 2HD1 LEU A  11     -29.958   6.812  -3.493  1.00 26.760          H  
ATOM    143 3HD1 LEU A  11     -31.143   5.706  -2.814  1.00 26.760          H  
ATOM    144 1HD2 LEU A  11     -31.866   4.507  -5.245  1.00 26.760          H  
ATOM    145 2HD2 LEU A  11     -32.839   5.051  -3.882  1.00 26.760          H  
ATOM    146 3HD2 LEU A  11     -33.254   5.513  -5.503  1.00 26.760          H  
ATOM    147  N   PRO A  12     -33.618   7.928  -7.406  1.00 15.360          N  
ATOM    148  CA  PRO A  12     -34.360   7.299  -8.479  1.00 15.370          C  
ATOM    149  C   PRO A  12     -34.678   5.879  -8.106  1.00 15.590          C  
ATOM    150  O   PRO A  12     -33.804   5.110  -7.699  1.00 15.010          O  
ATOM    151  CB  PRO A  12     -33.396   7.385  -9.660  1.00 23.050          C  
ATOM    152  CG  PRO A  12     -32.575   8.605  -9.368  1.00 23.050          C  
ATOM    153  CD  PRO A  12     -32.384   8.596  -7.860  1.00 23.050          C  
ATOM    154  HA  PRO A  12     -35.280   7.873  -8.667  1.00 18.440          H  
ATOM    155 1HB  PRO A  12     -32.795   6.470  -9.724  1.00 27.670          H  
ATOM    156 2HB  PRO A  12     -33.959   7.463 -10.600  1.00 27.670          H  
ATOM    157 1HG  PRO A  12     -31.626   8.561  -9.921  1.00 27.670          H  
ATOM    158 2HG  PRO A  12     -33.099   9.507  -9.717  1.00 27.670          H  
ATOM    159 1HD  PRO A  12     -31.492   8.023  -7.578  1.00 27.670          H  
ATOM    160 2HD  PRO A  12     -32.345   9.648  -7.547  1.00 27.670          H  
ATOM    161  N   ARG A  13     -35.924   5.504  -8.317  1.00 16.530          N  
ATOM    162  CA  ARG A  13     -36.415   4.187  -7.955  1.00 16.970          C  
ATOM    163  C   ARG A  13     -35.986   3.804  -6.531  1.00 16.510          C  
ATOM    164  O   ARG A  13     -35.661   2.637  -6.267  1.00 16.490          O  
ATOM    165  CB  ARG A  13     -35.902   3.135  -8.928  1.00 23.580          C  
ATOM    166  CG  ARG A  13     -36.317   3.326 -10.371  1.00 23.580          C  
ATOM    167  CD  ARG A  13     -35.837   2.209 -11.220  1.00 23.580          C  
ATOM    168  NE  ARG A  13     -36.220   2.383 -12.619  1.00 23.580          N  
ATOM    169  CZ  ARG A  13     -35.878   1.554 -13.632  1.00 23.580          C  
ATOM    170  NH1 ARG A  13     -35.143   0.483 -13.402  1.00 23.580          N  
ATOM    171  NH2 ARG A  13     -36.287   1.823 -14.862  1.00 23.580          N  
ATOM    172  H   ARG A  13     -36.574   6.181  -8.694  1.00 19.840          H  
ATOM    173  HA  ARG A  13     -37.505   4.201  -8.000  1.00 20.360          H  
ATOM    174 1HB  ARG A  13     -34.815   3.093  -8.893  1.00 28.300          H  
ATOM    175 2HB  ARG A  13     -36.271   2.164  -8.624  1.00 28.300          H  
ATOM    176 1HG  ARG A  13     -37.403   3.368 -10.437  1.00 28.300          H  
ATOM    177 2HG  ARG A  13     -35.890   4.252 -10.753  1.00 28.300          H  
ATOM    178 1HD  ARG A  13     -34.750   2.160 -11.162  1.00 28.300          H  
ATOM    179 2HD  ARG A  13     -36.267   1.275 -10.858  1.00 28.300          H  
ATOM    180  HE  ARG A  13     -36.783   3.192 -12.848  1.00 28.300          H  
ATOM    181 1HH1 ARG A  13     -34.828   0.272 -12.468  1.00 28.300          H  
ATOM    182 2HH1 ARG A  13     -34.892  -0.131 -14.164  1.00 28.300          H  
ATOM    183 1HH2 ARG A  13     -36.850   2.644 -15.040  1.00 28.300          H  
ATOM    184 2HH2 ARG A  13     -36.038   1.211 -15.625  1.00 28.300          H  
ATOM    185  N   GLY A  14     -36.108   4.744  -5.575  1.00 16.320          N  
ATOM    186  CA  GLY A  14     -35.764   4.459  -4.184  1.00 16.000          C  
ATOM    187  C   GLY A  14     -36.556   3.305  -3.625  1.00 15.320          C  
ATOM    188  O   GLY A  14     -36.032   2.491  -2.860  1.00 14.810          O  
ATOM    189  H   GLY A  14     -36.342   5.711  -5.815  1.00 19.580          H  
ATOM    190 1HA  GLY A  14     -34.730   4.196  -4.127  1.00 19.200          H  
ATOM    191 2HA  GLY A  14     -35.906   5.355  -3.578  1.00 19.200          H  
ATOM    192  N   ARG A  15     -37.803   3.187  -4.062  1.00 15.340          N  
ATOM    193  CA  ARG A  15     -38.683   2.111  -3.641  1.00 14.870          C  
ATOM    194  C   ARG A  15     -38.167   0.729  -4.047  1.00 14.230          C  
ATOM    195  O   ARG A  15     -38.562  -0.277  -3.459  1.00 13.960          O  
ATOM    196  CB  ARG A  15     -40.078   2.320  -4.213  1.00 21.010          C  
ATOM    197  CG  ARG A  15     -40.185   2.205  -5.738  1.00 21.010          C  
ATOM    198  CD  ARG A  15     -41.544   2.568  -6.219  1.00 21.010          C  
ATOM    199  NE  ARG A  15     -41.662   2.456  -7.676  1.00 21.010          N  
ATOM    200  CZ  ARG A  15     -41.331   3.419  -8.576  1.00 21.010          C  
ATOM    201  NH1 ARG A  15     -40.857   4.586  -8.179  1.00 21.010          N  
ATOM    202  NH2 ARG A  15     -41.491   3.189  -9.870  1.00 21.010          N  
ATOM    203  H   ARG A  15     -38.158   3.906  -4.674  1.00 18.410          H  
ATOM    204  HA  ARG A  15     -38.754   2.140  -2.554  1.00 17.840          H  
ATOM    205 1HB  ARG A  15     -40.756   1.586  -3.782  1.00 25.210          H  
ATOM    206 2HB  ARG A  15     -40.440   3.306  -3.929  1.00 25.210          H  
ATOM    207 1HG  ARG A  15     -39.449   2.847  -6.219  1.00 25.210          H  
ATOM    208 2HG  ARG A  15     -40.011   1.171  -6.033  1.00 25.210          H  
ATOM    209 1HD  ARG A  15     -42.264   1.882  -5.772  1.00 25.210          H  
ATOM    210 2HD  ARG A  15     -41.792   3.585  -5.922  1.00 25.210          H  
ATOM    211  HE  ARG A  15     -42.027   1.586  -8.039  1.00 25.210          H  
ATOM    212 1HH1 ARG A  15     -40.740   4.781  -7.198  1.00 25.210          H  
ATOM    213 2HH1 ARG A  15     -40.624   5.295  -8.863  1.00 25.210          H  
ATOM    214 1HH2 ARG A  15     -41.860   2.304 -10.185  1.00 25.210          H  
ATOM    215 2HH2 ARG A  15     -41.254   3.901 -10.545  1.00 25.210          H  
ATOM    216  N   ARG A  16     -37.312   0.662  -5.075  1.00 14.110          N  
ATOM    217  CA  ARG A  16     -36.781  -0.610  -5.520  1.00 13.600          C  
ATOM    218  C   ARG A  16     -35.488  -0.866  -4.774  1.00 12.440          C  
ATOM    219  O   ARG A  16     -35.237  -1.991  -4.348  1.00 11.970          O  
ATOM    220  CB  ARG A  16     -36.537  -0.628  -7.023  1.00 19.240          C  
ATOM    221  CG  ARG A  16     -37.787  -0.459  -7.905  1.00 19.240          C  
ATOM    222  CD  ARG A  16     -38.775  -1.556  -7.697  1.00 19.240          C  
ATOM    223  NE  ARG A  16     -39.870  -1.500  -8.655  1.00 19.240          N  
ATOM    224  CZ  ARG A  16     -40.993  -2.252  -8.590  1.00 19.240          C  
ATOM    225  NH1 ARG A  16     -41.169  -3.102  -7.596  1.00 19.240          N  
ATOM    226  NH2 ARG A  16     -41.919  -2.135  -9.529  1.00 19.240          N  
ATOM    227  H   ARG A  16     -36.972   1.509  -5.527  1.00 16.930          H  
ATOM    228  HA  ARG A  16     -37.479  -1.401  -5.258  1.00 16.320          H  
ATOM    229 1HB  ARG A  16     -35.843   0.168  -7.278  1.00 23.090          H  
ATOM    230 2HB  ARG A  16     -36.065  -1.569  -7.299  1.00 23.090          H  
ATOM    231 1HG  ARG A  16     -38.268   0.487  -7.668  1.00 23.090          H  
ATOM    232 2HG  ARG A  16     -37.492  -0.460  -8.955  1.00 23.090          H  
ATOM    233 1HD  ARG A  16     -38.278  -2.521  -7.793  1.00 23.090          H  
ATOM    234 2HD  ARG A  16     -39.205  -1.458  -6.702  1.00 23.090          H  
ATOM    235  HE  ARG A  16     -39.773  -0.867  -9.437  1.00 23.090          H  
ATOM    236 1HH1 ARG A  16     -40.468  -3.197  -6.876  1.00 23.090          H  
ATOM    237 2HH1 ARG A  16     -42.009  -3.663  -7.552  1.00 23.090          H  
ATOM    238 1HH2 ARG A  16     -41.786  -1.488 -10.294  1.00 23.090          H  
ATOM    239 2HH2 ARG A  16     -42.759  -2.697  -9.487  1.00 23.090          H  
ATOM    240  N   THR A  17     -34.715   0.212  -4.562  1.00 12.120          N  
ATOM    241  CA  THR A  17     -33.428   0.228  -3.853  1.00 11.120          C  
ATOM    242  C   THR A  17     -33.640  -0.278  -2.438  1.00 10.530          C  
ATOM    243  O   THR A  17     -32.813  -0.988  -1.869  1.00  9.990          O  
ATOM    244  CB  THR A  17     -32.810   1.643  -3.833  1.00 15.970          C  
ATOM    245  OG1 THR A  17     -32.540   2.066  -5.182  1.00 15.970          O  
ATOM    246  CG2 THR A  17     -31.516   1.664  -3.029  1.00 15.970          C  
ATOM    247  H   THR A  17     -35.032   1.090  -4.975  1.00 14.540          H  
ATOM    248  HA  THR A  17     -32.736  -0.445  -4.358  1.00 13.340          H  
ATOM    249  HB  THR A  17     -33.508   2.333  -3.380  1.00 19.160          H  
ATOM    250  HG1 THR A  17     -33.375   2.213  -5.655  1.00 19.160          H  
ATOM    251 1HG2 THR A  17     -31.107   2.673  -3.037  1.00 19.160          H  
ATOM    252 2HG2 THR A  17     -31.707   1.366  -2.002  1.00 19.160          H  
ATOM    253 3HG2 THR A  17     -30.798   0.976  -3.477  1.00 19.160          H  
ATOM    254  N   ALA A  18     -34.785   0.058  -1.874  1.00 10.780          N  
ATOM    255  CA  ALA A  18     -35.134  -0.334  -0.534  1.00 10.480          C  
ATOM    256  C   ALA A  18     -35.016  -1.849  -0.308  1.00  9.620          C  
ATOM    257  O   ALA A  18     -34.730  -2.256   0.818  1.00  9.270          O  
ATOM    258  CB  ALA A  18     -36.553   0.111  -0.240  1.00 14.790          C  
ATOM    259  H   ALA A  18     -35.405   0.701  -2.375  1.00 12.940          H  
ATOM    260  HA  ALA A  18     -34.455   0.164   0.148  1.00 12.580          H  
ATOM    261 1HB  ALA A  18     -36.811  -0.151   0.783  1.00 17.750          H  
ATOM    262 2HB  ALA A  18     -36.626   1.191  -0.375  1.00 17.750          H  
ATOM    263 3HB  ALA A  18     -37.237  -0.388  -0.931  1.00 17.750          H  
ATOM    264  N   ARG A  19     -35.261  -2.700  -1.322  1.00  9.450          N  
ATOM    265  CA  ARG A  19     -35.156  -4.140  -1.083  1.00  8.840          C  
ATOM    266  C   ARG A  19     -33.696  -4.679  -0.978  1.00  7.920          C  
ATOM    267  O   ARG A  19     -33.381  -5.306   0.034  1.00  8.070          O  
ATOM    268  CB  ARG A  19     -35.968  -4.930  -2.107  1.00 12.620          C  
ATOM    269  CG  ARG A  19     -35.875  -6.457  -1.954  1.00 12.620          C  
ATOM    270  CD  ARG A  19     -36.558  -7.175  -3.065  1.00 12.620          C  
ATOM    271  NE  ARG A  19     -35.922  -6.901  -4.362  1.00 12.620          N  
ATOM    272  CZ  ARG A  19     -34.780  -7.472  -4.827  1.00 12.620          C  
ATOM    273  NH1 ARG A  19     -34.124  -8.364  -4.108  1.00 12.620          N  
ATOM    274  NH2 ARG A  19     -34.320  -7.123  -6.019  1.00 12.620          N  
ATOM    275  H   ARG A  19     -35.490  -2.368  -2.265  1.00 11.340          H  
ATOM    276  HA  ARG A  19     -35.631  -4.335  -0.122  1.00 10.610          H  
ATOM    277 1HB  ARG A  19     -37.016  -4.688  -1.941  1.00 15.140          H  
ATOM    278 2HB  ARG A  19     -35.761  -4.632  -3.117  1.00 15.140          H  
ATOM    279 1HG  ARG A  19     -34.836  -6.766  -1.936  1.00 15.140          H  
ATOM    280 2HG  ARG A  19     -36.350  -6.750  -1.018  1.00 15.140          H  
ATOM    281 1HD  ARG A  19     -36.538  -8.249  -2.885  1.00 15.140          H  
ATOM    282 2HD  ARG A  19     -37.596  -6.843  -3.121  1.00 15.140          H  
ATOM    283  HE  ARG A  19     -36.380  -6.227  -4.965  1.00 15.140          H  
ATOM    284 1HH1 ARG A  19     -34.465  -8.636  -3.199  1.00 15.140          H  
ATOM    285 2HH1 ARG A  19     -33.276  -8.779  -4.468  1.00 15.140          H  
ATOM    286 1HH2 ARG A  19     -34.818  -6.437  -6.571  1.00 15.140          H  
ATOM    287 2HH2 ARG A  19     -33.472  -7.538  -6.377  1.00 15.140          H  
ATOM    288  N   PRO A  20     -32.787  -4.536  -1.992  1.00  7.160          N  
ATOM    289  CA  PRO A  20     -31.393  -4.960  -1.925  1.00  6.020          C  
ATOM    290  C   PRO A  20     -30.572  -4.085  -0.979  1.00  4.950          C  
ATOM    291  O   PRO A  20     -29.498  -4.501  -0.539  1.00  4.490          O  
ATOM    292  CB  PRO A  20     -30.907  -4.809  -3.371  1.00  9.030          C  
ATOM    293  CG  PRO A  20     -31.788  -3.750  -3.949  1.00  9.030          C  
ATOM    294  CD  PRO A  20     -33.134  -3.952  -3.290  1.00  9.030          C  
ATOM    295  HA  PRO A  20     -31.354  -6.011  -1.605  1.00  7.220          H  
ATOM    296 1HB  PRO A  20     -29.841  -4.512  -3.380  1.00 10.840          H  
ATOM    297 2HB  PRO A  20     -30.977  -5.769  -3.900  1.00 10.840          H  
ATOM    298 1HG  PRO A  20     -31.366  -2.747  -3.732  1.00 10.840          H  
ATOM    299 2HG  PRO A  20     -31.828  -3.841  -5.043  1.00 10.840          H  
ATOM    300 1HD  PRO A  20     -33.561  -3.007  -3.171  1.00 10.840          H  
ATOM    301 2HD  PRO A  20     -33.732  -4.625  -3.902  1.00 10.840          H  
ATOM    302  N   SER A  21     -31.113  -2.890  -0.672  1.00  4.780          N  
ATOM    303  CA  SER A  21     -30.585  -1.816   0.171  1.00  4.090          C  
ATOM    304  C   SER A  21     -29.848  -0.778  -0.657  1.00  3.450          C  
ATOM    305  O   SER A  21     -29.568  -0.949  -1.849  1.00  3.640          O  
ATOM    306  CB  SER A  21     -29.612  -2.273   1.237  1.00  6.000          C  
ATOM    307  OG  SER A  21     -28.391  -2.596   0.671  1.00  6.000          O  
ATOM    308  H   SER A  21     -31.995  -2.621  -1.102  1.00  5.740          H  
ATOM    309  HA  SER A  21     -31.430  -1.326   0.656  1.00  4.910          H  
ATOM    310 1HB  SER A  21     -29.477  -1.481   1.971  1.00  7.200          H  
ATOM    311 2HB  SER A  21     -30.017  -3.136   1.760  1.00  7.200          H  
ATOM    312  HG  SER A  21     -28.509  -3.486   0.310  1.00  7.200          H  
ATOM    313  N   GLY A  22     -29.476   0.308   0.009  1.00  3.120          N  
ATOM    314  CA  GLY A  22     -28.749   1.398  -0.605  1.00  2.900          C  
ATOM    315  C   GLY A  22     -27.255   1.130  -0.661  1.00  1.800          C  
ATOM    316  O   GLY A  22     -26.506   1.946  -1.210  1.00  2.340          O  
ATOM    317  H   GLY A  22     -29.733   0.399   0.990  1.00  3.740          H  
ATOM    318 1HA  GLY A  22     -29.123   1.561  -1.612  1.00  3.480          H  
ATOM    319 2HA  GLY A  22     -28.940   2.310  -0.041  1.00  3.480          H  
ATOM    320  N   ASP A  23     -26.801  -0.037  -0.169  1.00  0.820          N  
ATOM    321  CA  ASP A  23     -25.388  -0.291  -0.196  1.00  0.740          C  
ATOM    322  C   ASP A  23     -24.885  -0.197  -1.626  1.00  0.640          C  
ATOM    323  O   ASP A  23     -23.797   0.316  -1.861  1.00  0.980          O  
ATOM    324  CB  ASP A  23     -25.044  -1.669   0.368  1.00  1.070          C  
ATOM    325  CG  ASP A  23     -25.199  -1.788   1.892  1.00  1.070          C  
ATOM    326  OD1 ASP A  23     -25.326  -0.791   2.564  1.00  1.070          O  
ATOM    327  OD2 ASP A  23     -25.169  -2.897   2.364  1.00  1.070          O  
ATOM    328  H   ASP A  23     -27.434  -0.726   0.240  1.00  0.980          H  
ATOM    329  HA  ASP A  23     -24.880   0.467   0.403  1.00  0.890          H  
ATOM    330 1HB  ASP A  23     -25.689  -2.415  -0.100  1.00  1.280          H  
ATOM    331 2HB  ASP A  23     -24.016  -1.920   0.102  1.00  1.280          H  
ATOM    332  N   ASP A  24     -25.693  -0.606  -2.603  1.00  0.700          N  
ATOM    333  CA  ASP A  24     -25.263  -0.556  -3.994  1.00  0.650          C  
ATOM    334  C   ASP A  24     -24.903   0.859  -4.445  1.00  0.330          C  
ATOM    335  O   ASP A  24     -24.093   1.026  -5.364  1.00  0.330          O  
ATOM    336  CB  ASP A  24     -26.341  -1.110  -4.930  1.00  0.930          C  
ATOM    337  CG  ASP A  24     -26.516  -2.645  -4.873  1.00  0.930          C  
ATOM    338  OD1 ASP A  24     -25.688  -3.322  -4.304  1.00  0.930          O  
ATOM    339  OD2 ASP A  24     -27.478  -3.118  -5.429  1.00  0.930          O  
ATOM    340  H   ASP A  24     -26.597  -1.001  -2.370  1.00  0.840          H  
ATOM    341  HA  ASP A  24     -24.374  -1.177  -4.096  1.00  0.780          H  
ATOM    342 1HB  ASP A  24     -27.298  -0.646  -4.680  1.00  1.120          H  
ATOM    343 2HB  ASP A  24     -26.106  -0.828  -5.955  1.00  1.120          H  
ATOM    344  N   ARG A  25     -25.543   1.887  -3.867  1.00  0.270          N  
ATOM    345  CA  ARG A  25     -25.230   3.242  -4.261  1.00  0.210          C  
ATOM    346  C   ARG A  25     -23.922   3.634  -3.615  1.00  0.170          C  
ATOM    347  O   ARG A  25     -23.149   4.382  -4.204  1.00  0.240          O  
ATOM    348  CB  ARG A  25     -26.280   4.227  -3.864  1.00  0.320          C  
ATOM    349  CG  ARG A  25     -27.628   4.113  -4.509  1.00  0.320          C  
ATOM    350  CD  ARG A  25     -27.659   4.320  -6.026  1.00  0.320          C  
ATOM    351  NE  ARG A  25     -29.083   4.477  -6.546  1.00  0.320          N  
ATOM    352  CZ  ARG A  25     -29.454   4.755  -7.834  1.00  0.320          C  
ATOM    353  NH1 ARG A  25     -28.555   4.956  -8.765  1.00  0.320          N  
ATOM    354  NH2 ARG A  25     -30.746   4.848  -8.218  1.00  0.320          N  
ATOM    355  H   ARG A  25     -26.197   1.752  -3.096  1.00  0.320          H  
ATOM    356  HA  ARG A  25     -25.117   3.275  -5.340  1.00  0.250          H  
ATOM    357 1HB  ARG A  25     -26.441   4.110  -2.815  1.00  0.380          H  
ATOM    358 2HB  ARG A  25     -25.913   5.242  -4.027  1.00  0.380          H  
ATOM    359 1HG  ARG A  25     -28.104   3.164  -4.253  1.00  0.380          H  
ATOM    360 2HG  ARG A  25     -28.146   4.911  -4.069  1.00  0.380          H  
ATOM    361 1HD  ARG A  25     -27.071   5.174  -6.305  1.00  0.380          H  
ATOM    362 2HD  ARG A  25     -27.232   3.437  -6.500  1.00  0.380          H  
ATOM    363  HE  ARG A  25     -29.829   4.342  -5.882  1.00  0.380          H  
ATOM    364 1HH1 ARG A  25     -27.554   4.979  -8.562  1.00  0.380          H  
ATOM    365 2HH1 ARG A  25     -28.862   5.156  -9.701  1.00  0.380          H  
ATOM    366 1HH2 ARG A  25     -31.562   4.743  -7.586  1.00  0.380          H  
ATOM    367 2HH2 ARG A  25     -30.937   5.047  -9.186  1.00  0.380          H  
ATOM    368  N   GLU A  26     -23.653   3.141  -2.397  1.00  0.170          N  
ATOM    369  CA  GLU A  26     -22.383   3.493  -1.765  1.00  0.210          C  
ATOM    370  C   GLU A  26     -21.277   3.045  -2.697  1.00  0.200          C  
ATOM    371  O   GLU A  26     -20.320   3.780  -2.966  1.00  0.230          O  
ATOM    372  CB  GLU A  26     -22.170   2.794  -0.420  1.00  0.280          C  
ATOM    373  CG  GLU A  26     -20.867   3.204   0.269  1.00  0.280          C  
ATOM    374  CD  GLU A  26     -20.633   2.535   1.576  1.00  0.280          C  
ATOM    375  OE1 GLU A  26     -21.583   2.133   2.193  1.00  0.280          O  
ATOM    376  OE2 GLU A  26     -19.488   2.402   1.961  1.00  0.280          O  
ATOM    377  H   GLU A  26     -24.340   2.530  -1.939  1.00  0.200          H  
ATOM    378  HA  GLU A  26     -22.329   4.573  -1.635  1.00  0.250          H  
ATOM    379 1HB  GLU A  26     -23.006   2.967   0.239  1.00  0.330          H  
ATOM    380 2HB  GLU A  26     -22.114   1.720  -0.581  1.00  0.330          H  
ATOM    381 1HG  GLU A  26     -20.025   2.997  -0.386  1.00  0.330          H  
ATOM    382 2HG  GLU A  26     -20.912   4.271   0.434  1.00  0.330          H  
ATOM    383  N   LEU A  27     -21.431   1.822  -3.202  1.00  0.190          N  
ATOM    384  CA  LEU A  27     -20.451   1.251  -4.093  1.00  0.190          C  
ATOM    385  C   LEU A  27     -20.387   2.026  -5.401  1.00  0.170          C  
ATOM    386  O   LEU A  27     -19.293   2.253  -5.918  1.00  0.140          O  
ATOM    387  CB  LEU A  27     -20.787  -0.217  -4.327  1.00  0.270          C  
ATOM    388  CG  LEU A  27     -20.649  -1.145  -3.075  1.00  0.270          C  
ATOM    389  CD1 LEU A  27     -21.212  -2.508  -3.426  1.00  0.270          C  
ATOM    390  CD2 LEU A  27     -19.168  -1.255  -2.620  1.00  0.270          C  
ATOM    391  H   LEU A  27     -22.255   1.283  -2.910  1.00  0.230          H  
ATOM    392  HA  LEU A  27     -19.479   1.330  -3.627  1.00  0.230          H  
ATOM    393 1HB  LEU A  27     -21.820  -0.278  -4.673  1.00  0.320          H  
ATOM    394 2HB  LEU A  27     -20.139  -0.603  -5.111  1.00  0.320          H  
ATOM    395  HG  LEU A  27     -21.246  -0.737  -2.255  1.00  0.320          H  
ATOM    396 1HD1 LEU A  27     -21.150  -3.162  -2.558  1.00  0.320          H  
ATOM    397 2HD1 LEU A  27     -22.257  -2.406  -3.723  1.00  0.320          H  
ATOM    398 3HD1 LEU A  27     -20.645  -2.940  -4.247  1.00  0.320          H  
ATOM    399 1HD2 LEU A  27     -19.111  -1.912  -1.754  1.00  0.320          H  
ATOM    400 2HD2 LEU A  27     -18.567  -1.670  -3.430  1.00  0.320          H  
ATOM    401 3HD2 LEU A  27     -18.776  -0.286  -2.344  1.00  0.320          H  
ATOM    402  N   ALA A  28     -21.543   2.455  -5.933  1.00  0.200          N  
ATOM    403  CA  ALA A  28     -21.581   3.249  -7.153  1.00  0.210          C  
ATOM    404  C   ALA A  28     -20.837   4.582  -6.977  1.00  0.200          C  
ATOM    405  O   ALA A  28     -20.183   5.055  -7.915  1.00  0.200          O  
ATOM    406  CB  ALA A  28     -23.014   3.493  -7.567  1.00  0.290          C  
ATOM    407  H   ALA A  28     -22.429   2.169  -5.508  1.00  0.240          H  
ATOM    408  HA  ALA A  28     -21.083   2.679  -7.936  1.00  0.250          H  
ATOM    409 1HB  ALA A  28     -23.030   4.035  -8.492  1.00  0.350          H  
ATOM    410 2HB  ALA A  28     -23.518   2.535  -7.698  1.00  0.350          H  
ATOM    411 3HB  ALA A  28     -23.515   4.063  -6.800  1.00  0.350          H  
ATOM    412  N   ILE A  29     -20.944   5.197  -5.787  1.00  0.190          N  
ATOM    413  CA  ILE A  29     -20.249   6.454  -5.497  1.00  0.190          C  
ATOM    414  C   ILE A  29     -18.756   6.215  -5.492  1.00  0.180          C  
ATOM    415  O   ILE A  29     -17.993   6.980  -6.089  1.00  0.190          O  
ATOM    416  CB  ILE A  29     -20.643   7.067  -4.129  1.00  0.270          C  
ATOM    417  CG1 ILE A  29     -22.132   7.550  -4.144  1.00  0.270          C  
ATOM    418  CG2 ILE A  29     -19.664   8.238  -3.787  1.00  0.270          C  
ATOM    419  CD1 ILE A  29     -22.709   7.881  -2.747  1.00  0.270          C  
ATOM    420  H   ILE A  29     -21.558   4.775  -5.082  1.00  0.230          H  
ATOM    421  HA  ILE A  29     -20.475   7.173  -6.280  1.00  0.230          H  
ATOM    422  HB  ILE A  29     -20.572   6.300  -3.367  1.00  0.320          H  
ATOM    423 1HG1 ILE A  29     -22.210   8.437  -4.774  1.00  0.320          H  
ATOM    424 2HG1 ILE A  29     -22.740   6.770  -4.582  1.00  0.320          H  
ATOM    425 1HG2 ILE A  29     -19.916   8.661  -2.832  1.00  0.320          H  
ATOM    426 2HG2 ILE A  29     -18.636   7.891  -3.737  1.00  0.320          H  
ATOM    427 3HG2 ILE A  29     -19.744   8.995  -4.556  1.00  0.320          H  
ATOM    428 1HD1 ILE A  29     -23.737   8.184  -2.834  1.00  0.320          H  
ATOM    429 2HD1 ILE A  29     -22.658   6.991  -2.124  1.00  0.320          H  
ATOM    430 3HD1 ILE A  29     -22.151   8.678  -2.286  1.00  0.320          H  
ATOM    431  N   LEU A  30     -18.333   5.166  -4.796  1.00  0.170          N  
ATOM    432  CA  LEU A  30     -16.926   4.846  -4.714  1.00  0.150          C  
ATOM    433  C   LEU A  30     -16.359   4.523  -6.089  1.00  0.150          C  
ATOM    434  O   LEU A  30     -15.306   5.048  -6.454  1.00  0.140          O  
ATOM    435  CB  LEU A  30     -16.782   3.652  -3.764  1.00  0.220          C  
ATOM    436  CG  LEU A  30     -17.067   3.951  -2.283  1.00  0.220          C  
ATOM    437  CD1 LEU A  30     -17.188   2.648  -1.523  1.00  0.220          C  
ATOM    438  CD2 LEU A  30     -15.933   4.787  -1.676  1.00  0.220          C  
ATOM    439  H   LEU A  30     -19.018   4.588  -4.296  1.00  0.200          H  
ATOM    440  HA  LEU A  30     -16.397   5.710  -4.326  1.00  0.180          H  
ATOM    441 1HB  LEU A  30     -17.499   2.896  -4.077  1.00  0.260          H  
ATOM    442 2HB  LEU A  30     -15.804   3.225  -3.850  1.00  0.260          H  
ATOM    443  HG  LEU A  30     -18.003   4.497  -2.206  1.00  0.260          H  
ATOM    444 1HD1 LEU A  30     -17.403   2.850  -0.473  1.00  0.260          H  
ATOM    445 2HD1 LEU A  30     -17.997   2.060  -1.941  1.00  0.260          H  
ATOM    446 3HD1 LEU A  30     -16.261   2.102  -1.610  1.00  0.260          H  
ATOM    447 1HD2 LEU A  30     -16.161   4.990  -0.649  1.00  0.260          H  
ATOM    448 2HD2 LEU A  30     -15.002   4.238  -1.734  1.00  0.260          H  
ATOM    449 3HD2 LEU A  30     -15.822   5.711  -2.188  1.00  0.260          H  
ATOM    450  N   ALA A  31     -17.088   3.728  -6.885  1.00  0.160          N  
ATOM    451  CA  ALA A  31     -16.654   3.382  -8.230  1.00  0.170          C  
ATOM    452  C   ALA A  31     -16.558   4.621  -9.108  1.00  0.180          C  
ATOM    453  O   ALA A  31     -15.610   4.758  -9.891  1.00  0.190          O  
ATOM    454  CB  ALA A  31     -17.615   2.385  -8.842  1.00  0.230          C  
ATOM    455  H   ALA A  31     -17.949   3.311  -6.527  1.00  0.190          H  
ATOM    456  HA  ALA A  31     -15.662   2.932  -8.163  1.00  0.200          H  
ATOM    457 1HB  ALA A  31     -17.271   2.112  -9.837  1.00  0.280          H  
ATOM    458 2HB  ALA A  31     -17.659   1.498  -8.211  1.00  0.280          H  
ATOM    459 3HB  ALA A  31     -18.605   2.835  -8.905  1.00  0.280          H  
ATOM    460  N   THR A  32     -17.521   5.540  -8.961  1.00  0.190          N  
ATOM    461  CA  THR A  32     -17.514   6.769  -9.724  1.00  0.200          C  
ATOM    462  C   THR A  32     -16.276   7.551  -9.385  1.00  0.200          C  
ATOM    463  O   THR A  32     -15.587   8.039 -10.284  1.00  0.210          O  
ATOM    464  CB  THR A  32     -18.760   7.632  -9.447  1.00  0.280          C  
ATOM    465  OG1 THR A  32     -19.930   6.924  -9.853  1.00  0.280          O  
ATOM    466  CG2 THR A  32     -18.671   8.940 -10.214  1.00  0.280          C  
ATOM    467  H   THR A  32     -18.315   5.357  -8.345  1.00  0.230          H  
ATOM    468  HA  THR A  32     -17.489   6.524 -10.783  1.00  0.240          H  
ATOM    469  HB  THR A  32     -18.831   7.847  -8.381  1.00  0.330          H  
ATOM    470  HG1 THR A  32     -20.103   6.196  -9.217  1.00  0.330          H  
ATOM    471 1HG2 THR A  32     -19.555   9.530 -10.012  1.00  0.330          H  
ATOM    472 2HG2 THR A  32     -17.800   9.491  -9.903  1.00  0.330          H  
ATOM    473 3HG2 THR A  32     -18.606   8.736 -11.279  1.00  0.330          H  
ATOM    474  N   ALA A  33     -15.982   7.683  -8.090  1.00  0.190          N  
ATOM    475  CA  ALA A  33     -14.802   8.407  -7.680  1.00  0.190          C  
ATOM    476  C   ALA A  33     -13.540   7.764  -8.222  1.00  0.190          C  
ATOM    477  O   ALA A  33     -12.674   8.476  -8.725  1.00  0.170          O  
ATOM    478  CB  ALA A  33     -14.728   8.458  -6.181  1.00  0.270          C  
ATOM    479  H   ALA A  33     -16.615   7.291  -7.384  1.00  0.230          H  
ATOM    480  HA  ALA A  33     -14.866   9.418  -8.076  1.00  0.230          H  
ATOM    481 1HB  ALA A  33     -13.849   9.017  -5.866  1.00  0.320          H  
ATOM    482 2HB  ALA A  33     -15.598   8.917  -5.810  1.00  0.320          H  
ATOM    483 3HB  ALA A  33     -14.685   7.458  -5.806  1.00  0.320          H  
ATOM    484  N   GLU A  34     -13.447   6.421  -8.211  1.00  0.200          N  
ATOM    485  CA  GLU A  34     -12.234   5.790  -8.727  1.00  0.190          C  
ATOM    486  C   GLU A  34     -12.026   6.136 -10.180  1.00  0.150          C  
ATOM    487  O   GLU A  34     -10.900   6.401 -10.602  1.00  0.160          O  
ATOM    488  CB  GLU A  34     -12.281   4.256  -8.659  1.00  0.270          C  
ATOM    489  CG  GLU A  34     -12.180   3.636  -7.311  1.00  0.270          C  
ATOM    490  CD  GLU A  34     -12.244   2.116  -7.359  1.00  0.270          C  
ATOM    491  OE1 GLU A  34     -12.767   1.608  -8.320  1.00  0.270          O  
ATOM    492  OE2 GLU A  34     -11.712   1.465  -6.486  1.00  0.270          O  
ATOM    493  H   GLU A  34     -14.183   5.857  -7.773  1.00  0.240          H  
ATOM    494  HA  GLU A  34     -11.382   6.151  -8.153  1.00  0.230          H  
ATOM    495 1HB  GLU A  34     -13.220   3.916  -9.098  1.00  0.320          H  
ATOM    496 2HB  GLU A  34     -11.478   3.848  -9.271  1.00  0.320          H  
ATOM    497 1HG  GLU A  34     -11.269   3.945  -6.843  1.00  0.320          H  
ATOM    498 2HG  GLU A  34     -13.005   4.008  -6.725  1.00  0.320          H  
ATOM    499  N   ASN A  35     -13.113   6.150 -10.950  1.00  0.140          N  
ATOM    500  CA  ASN A  35     -13.001   6.461 -12.358  1.00  0.140          C  
ATOM    501  C   ASN A  35     -12.705   7.934 -12.591  1.00  0.100          C  
ATOM    502  O   ASN A  35     -11.824   8.274 -13.375  1.00  0.140          O  
ATOM    503  CB  ASN A  35     -14.267   6.054 -13.075  1.00  0.200          C  
ATOM    504  CG  ASN A  35     -14.389   4.566 -13.218  1.00  0.200          C  
ATOM    505  OD1 ASN A  35     -13.396   3.828 -13.192  1.00  0.200          O  
ATOM    506  ND2 ASN A  35     -15.598   4.101 -13.367  1.00  0.200          N  
ATOM    507  H   ASN A  35     -14.009   5.856 -10.544  1.00  0.170          H  
ATOM    508  HA  ASN A  35     -12.165   5.895 -12.768  1.00  0.170          H  
ATOM    509 1HB  ASN A  35     -15.129   6.422 -12.512  1.00  0.240          H  
ATOM    510 2HB  ASN A  35     -14.295   6.514 -14.061  1.00  0.240          H  
ATOM    511 1HD2 ASN A  35     -15.745   3.117 -13.464  1.00  0.240          H  
ATOM    512 2HD2 ASN A  35     -16.378   4.724 -13.379  1.00  0.240          H  
ATOM    513  N   LEU A  36     -13.371   8.831 -11.866  1.00  0.110          N  
ATOM    514  CA  LEU A  36     -13.127  10.249 -12.081  1.00  0.130          C  
ATOM    515  C   LEU A  36     -11.691  10.606 -11.751  1.00  0.120          C  
ATOM    516  O   LEU A  36     -11.065  11.379 -12.483  1.00  0.130          O  
ATOM    517  CB  LEU A  36     -14.064  11.112 -11.228  1.00  0.170          C  
ATOM    518  CG  LEU A  36     -15.565  11.150 -11.592  1.00  0.170          C  
ATOM    519  CD1 LEU A  36     -16.305  11.868 -10.486  1.00  0.170          C  
ATOM    520  CD2 LEU A  36     -15.776  11.902 -12.903  1.00  0.170          C  
ATOM    521  H   LEU A  36     -14.084   8.524 -11.203  1.00  0.130          H  
ATOM    522  HA  LEU A  36     -13.287  10.467 -13.133  1.00  0.160          H  
ATOM    523 1HB  LEU A  36     -13.998  10.745 -10.206  1.00  0.210          H  
ATOM    524 2HB  LEU A  36     -13.696  12.128 -11.257  1.00  0.210          H  
ATOM    525  HG  LEU A  36     -15.949  10.136 -11.677  1.00  0.210          H  
ATOM    526 1HD1 LEU A  36     -17.368  11.899 -10.712  1.00  0.210          H  
ATOM    527 2HD1 LEU A  36     -16.151  11.346  -9.547  1.00  0.210          H  
ATOM    528 3HD1 LEU A  36     -15.922  12.872 -10.414  1.00  0.210          H  
ATOM    529 1HD2 LEU A  36     -16.842  11.932 -13.131  1.00  0.210          H  
ATOM    530 2HD2 LEU A  36     -15.398  12.922 -12.804  1.00  0.210          H  
ATOM    531 3HD2 LEU A  36     -15.254  11.402 -13.715  1.00  0.210          H  
ATOM    532  N   LEU A  37     -11.140   9.980 -10.708  1.00  0.120          N  
ATOM    533  CA  LEU A  37      -9.775  10.223 -10.263  1.00  0.120          C  
ATOM    534  C   LEU A  37      -8.722   9.843 -11.318  1.00  0.130          C  
ATOM    535  O   LEU A  37      -7.574  10.287 -11.225  1.00  0.210          O  
ATOM    536  CB  LEU A  37      -9.498   9.498  -8.930  1.00  0.170          C  
ATOM    537  CG  LEU A  37     -10.217  10.023  -7.640  1.00  0.170          C  
ATOM    538  CD1 LEU A  37      -9.996   9.000  -6.517  1.00  0.170          C  
ATOM    539  CD2 LEU A  37      -9.639  11.395  -7.220  1.00  0.170          C  
ATOM    540  H   LEU A  37     -11.716   9.343 -10.150  1.00  0.140          H  
ATOM    541  HA  LEU A  37      -9.683  11.277 -10.077  1.00  0.140          H  
ATOM    542 1HB  LEU A  37      -9.749   8.441  -9.055  1.00  0.200          H  
ATOM    543 2HB  LEU A  37      -8.446   9.587  -8.718  1.00  0.200          H  
ATOM    544  HG  LEU A  37     -11.273  10.134  -7.823  1.00  0.200          H  
ATOM    545 1HD1 LEU A  37     -10.496   9.342  -5.615  1.00  0.200          H  
ATOM    546 2HD1 LEU A  37     -10.414   8.038  -6.817  1.00  0.200          H  
ATOM    547 3HD1 LEU A  37      -8.926   8.889  -6.327  1.00  0.200          H  
ATOM    548 1HD2 LEU A  37     -10.143  11.730  -6.320  1.00  0.200          H  
ATOM    549 2HD2 LEU A  37      -8.584  11.297  -7.027  1.00  0.200          H  
ATOM    550 3HD2 LEU A  37      -9.787  12.129  -8.006  1.00  0.200          H  
ATOM    551  N   GLU A  38      -9.065   8.987 -12.296  1.00  0.140          N  
ATOM    552  CA  GLU A  38      -8.101   8.617 -13.327  1.00  0.140          C  
ATOM    553  C   GLU A  38      -7.967   9.757 -14.333  1.00  0.150          C  
ATOM    554  O   GLU A  38      -6.965   9.841 -15.046  1.00  0.120          O  
ATOM    555  CB  GLU A  38      -8.460   7.301 -14.054  1.00  0.200          C  
ATOM    556  CG  GLU A  38      -8.315   5.955 -13.244  1.00  0.200          C  
ATOM    557  CD  GLU A  38      -6.822   5.553 -12.906  1.00  0.200          C  
ATOM    558  OE1 GLU A  38      -5.928   5.995 -13.609  1.00  0.200          O  
ATOM    559  OE2 GLU A  38      -6.604   4.824 -11.929  1.00  0.200          O  
ATOM    560  H   GLU A  38     -10.030   8.662 -12.396  1.00  0.170          H  
ATOM    561  HA  GLU A  38      -7.130   8.479 -12.866  1.00  0.170          H  
ATOM    562 1HB  GLU A  38      -9.500   7.362 -14.386  1.00  0.240          H  
ATOM    563 2HB  GLU A  38      -7.847   7.212 -14.949  1.00  0.240          H  
ATOM    564 1HG  GLU A  38      -8.867   6.064 -12.308  1.00  0.240          H  
ATOM    565 2HG  GLU A  38      -8.784   5.153 -13.812  1.00  0.240          H  
ATOM    566  N   ASP A  39      -9.006  10.600 -14.447  1.00  0.230          N  
ATOM    567  CA  ASP A  39      -9.003  11.695 -15.405  1.00  0.220          C  
ATOM    568  C   ASP A  39      -8.642  13.027 -14.754  1.00  0.220          C  
ATOM    569  O   ASP A  39      -8.005  13.877 -15.380  1.00  0.230          O  
ATOM    570  CB  ASP A  39     -10.375  11.854 -16.066  1.00  0.310          C  
ATOM    571  CG  ASP A  39     -10.817  10.671 -16.919  1.00  0.310          C  
ATOM    572  OD1 ASP A  39     -10.096  10.274 -17.810  1.00  0.310          O  
ATOM    573  OD2 ASP A  39     -11.905  10.199 -16.690  1.00  0.310          O  
ATOM    574  H   ASP A  39      -9.797  10.534 -13.808  1.00  0.280          H  
ATOM    575  HA  ASP A  39      -8.264  11.479 -16.176  1.00  0.260          H  
ATOM    576 1HB  ASP A  39     -11.122  12.003 -15.280  1.00  0.370          H  
ATOM    577 2HB  ASP A  39     -10.373  12.751 -16.683  1.00  0.370          H  
ATOM    578  N   ARG A  40      -9.078  13.232 -13.507  1.00  0.190          N  
ATOM    579  CA  ARG A  40      -8.856  14.512 -12.848  1.00  0.170          C  
ATOM    580  C   ARG A  40      -8.583  14.335 -11.335  1.00  0.170          C  
ATOM    581  O   ARG A  40      -9.096  13.397 -10.745  1.00  0.240          O  
ATOM    582  CB  ARG A  40     -10.093  15.381 -13.033  1.00  0.250          C  
ATOM    583  CG  ARG A  40     -11.293  14.928 -12.207  1.00  0.250          C  
ATOM    584  CD  ARG A  40     -12.547  15.651 -12.515  1.00  0.250          C  
ATOM    585  NE  ARG A  40     -13.170  15.244 -13.736  1.00  0.250          N  
ATOM    586  CZ  ARG A  40     -14.343  15.745 -14.180  1.00  0.250          C  
ATOM    587  NH1 ARG A  40     -14.988  16.676 -13.474  1.00  0.250          N  
ATOM    588  NH2 ARG A  40     -14.850  15.298 -15.322  1.00  0.250          N  
ATOM    589  H   ARG A  40      -9.607  12.497 -13.033  1.00  0.230          H  
ATOM    590  HA  ARG A  40      -8.026  14.986 -13.350  1.00  0.200          H  
ATOM    591 1HB  ARG A  40      -9.866  16.407 -12.791  1.00  0.300          H  
ATOM    592 2HB  ARG A  40     -10.391  15.358 -14.080  1.00  0.300          H  
ATOM    593 1HG  ARG A  40     -11.469  13.871 -12.359  1.00  0.300          H  
ATOM    594 2HG  ARG A  40     -11.070  15.107 -11.165  1.00  0.300          H  
ATOM    595 1HD  ARG A  40     -13.252  15.521 -11.719  1.00  0.300          H  
ATOM    596 2HD  ARG A  40     -12.311  16.694 -12.610  1.00  0.300          H  
ATOM    597  HE  ARG A  40     -12.711  14.539 -14.295  1.00  0.300          H  
ATOM    598 1HH1 ARG A  40     -14.599  17.041 -12.578  1.00  0.300          H  
ATOM    599 2HH1 ARG A  40     -15.874  17.046 -13.807  1.00  0.300          H  
ATOM    600 1HH2 ARG A  40     -14.359  14.590 -15.854  1.00  0.300          H  
ATOM    601 2HH2 ARG A  40     -15.729  15.663 -15.663  1.00  0.300          H  
ATOM    602  N   PRO A  41      -7.844  15.245 -10.674  1.00  0.150          N  
ATOM    603  CA  PRO A  41      -7.601  15.293  -9.234  1.00  0.150          C  
ATOM    604  C   PRO A  41      -8.889  15.440  -8.446  1.00  0.160          C  
ATOM    605  O   PRO A  41      -9.844  16.021  -8.944  1.00  0.160          O  
ATOM    606  CB  PRO A  41      -6.747  16.560  -9.074  1.00  0.220          C  
ATOM    607  CG  PRO A  41      -6.095  16.770 -10.409  1.00  0.220          C  
ATOM    608  CD  PRO A  41      -7.096  16.283 -11.427  1.00  0.220          C  
ATOM    609  HA  PRO A  41      -7.051  14.391  -8.927  1.00  0.180          H  
ATOM    610 1HB  PRO A  41      -7.390  17.409  -8.795  1.00  0.270          H  
ATOM    611 2HB  PRO A  41      -6.019  16.427  -8.262  1.00  0.270          H  
ATOM    612 1HG  PRO A  41      -5.866  17.842 -10.547  1.00  0.270          H  
ATOM    613 2HG  PRO A  41      -5.139  16.232 -10.459  1.00  0.270          H  
ATOM    614 1HD  PRO A  41      -7.758  17.098 -11.753  1.00  0.270          H  
ATOM    615 2HD  PRO A  41      -6.503  15.862 -12.243  1.00  0.270          H  
ATOM    616  N   LEU A  42      -8.904  14.980  -7.187  1.00  0.160          N  
ATOM    617  CA  LEU A  42     -10.089  15.140  -6.326  1.00  0.170          C  
ATOM    618  C   LEU A  42     -10.553  16.608  -6.323  1.00  0.170          C  
ATOM    619  O   LEU A  42     -11.746  16.910  -6.268  1.00  0.180          O  
ATOM    620  CB  LEU A  42      -9.827  14.653  -4.884  1.00  0.230          C  
ATOM    621  CG  LEU A  42     -11.100  14.589  -3.924  1.00  0.230          C  
ATOM    622  CD1 LEU A  42     -12.134  13.553  -4.456  1.00  0.230          C  
ATOM    623  CD2 LEU A  42     -10.683  14.214  -2.511  1.00  0.230          C  
ATOM    624  H   LEU A  42      -8.091  14.501  -6.824  1.00  0.190          H  
ATOM    625  HA  LEU A  42     -10.880  14.551  -6.750  1.00  0.200          H  
ATOM    626 1HB  LEU A  42      -9.394  13.656  -4.926  1.00  0.280          H  
ATOM    627 2HB  LEU A  42      -9.101  15.321  -4.420  1.00  0.280          H  
ATOM    628  HG  LEU A  42     -11.579  15.557  -3.903  1.00  0.280          H  
ATOM    629 1HD1 LEU A  42     -12.987  13.530  -3.788  1.00  0.280          H  
ATOM    630 2HD1 LEU A  42     -12.476  13.820  -5.442  1.00  0.280          H  
ATOM    631 3HD1 LEU A  42     -11.679  12.565  -4.484  1.00  0.280          H  
ATOM    632 1HD2 LEU A  42     -11.567  14.191  -1.884  1.00  0.280          H  
ATOM    633 2HD2 LEU A  42     -10.219  13.240  -2.512  1.00  0.280          H  
ATOM    634 3HD2 LEU A  42      -9.983  14.951  -2.124  1.00  0.280          H  
ATOM    635  N   ALA A  43      -9.609  17.546  -6.409  1.00  0.170          N  
ATOM    636  CA  ALA A  43      -9.907  18.974  -6.411  1.00  0.170          C  
ATOM    637  C   ALA A  43     -10.885  19.367  -7.531  1.00  0.160          C  
ATOM    638  O   ALA A  43     -11.646  20.323  -7.374  1.00  0.150          O  
ATOM    639  CB  ALA A  43      -8.624  19.762  -6.581  1.00  0.240          C  
ATOM    640  H   ALA A  43      -8.639  17.263  -6.430  1.00  0.200          H  
ATOM    641  HA  ALA A  43     -10.361  19.224  -5.455  1.00  0.200          H  
ATOM    642 1HB  ALA A  43      -8.848  20.829  -6.554  1.00  0.290          H  
ATOM    643 2HB  ALA A  43      -7.932  19.514  -5.779  1.00  0.290          H  
ATOM    644 3HB  ALA A  43      -8.175  19.513  -7.544  1.00  0.290          H  
ATOM    645  N   ASP A  44     -10.858  18.638  -8.651  1.00  0.150          N  
ATOM    646  CA  ASP A  44     -11.688  18.907  -9.815  1.00  0.140          C  
ATOM    647  C   ASP A  44     -12.969  18.038  -9.851  1.00  0.150          C  
ATOM    648  O   ASP A  44     -13.710  18.035 -10.850  1.00  0.140          O  
ATOM    649  CB  ASP A  44     -10.856  18.680 -11.072  1.00  0.200          C  
ATOM    650  CG  ASP A  44      -9.687  19.667 -11.253  1.00  0.200          C  
ATOM    651  OD1 ASP A  44      -9.760  20.789 -10.805  1.00  0.200          O  
ATOM    652  OD2 ASP A  44      -8.730  19.276 -11.878  1.00  0.200          O  
ATOM    653  H   ASP A  44     -10.245  17.826  -8.713  1.00  0.180          H  
ATOM    654  HA  ASP A  44     -11.989  19.954  -9.782  1.00  0.170          H  
ATOM    655 1HB  ASP A  44     -10.444  17.679 -11.015  1.00  0.240          H  
ATOM    656 2HB  ASP A  44     -11.493  18.741 -11.947  1.00  0.240          H  
ATOM    657  N   ILE A  45     -13.220  17.290  -8.768  1.00  0.160          N  
ATOM    658  CA  ILE A  45     -14.404  16.441  -8.628  1.00  0.170          C  
ATOM    659  C   ILE A  45     -15.385  17.058  -7.660  1.00  0.200          C  
ATOM    660  O   ILE A  45     -15.057  17.285  -6.494  1.00  0.230          O  
ATOM    661  CB  ILE A  45     -14.049  15.017  -8.094  1.00  0.230          C  
ATOM    662  CG1 ILE A  45     -13.144  14.302  -9.102  1.00  0.230          C  
ATOM    663  CG2 ILE A  45     -15.308  14.213  -7.703  1.00  0.230          C  
ATOM    664  CD1 ILE A  45     -12.575  12.959  -8.672  1.00  0.230          C  
ATOM    665  H   ILE A  45     -12.571  17.313  -7.979  1.00  0.190          H  
ATOM    666  HA  ILE A  45     -14.895  16.350  -9.597  1.00  0.200          H  
ATOM    667  HB  ILE A  45     -13.447  15.140  -7.199  1.00  0.280          H  
ATOM    668 1HG1 ILE A  45     -13.696  14.159 -10.014  1.00  0.280          H  
ATOM    669 2HG1 ILE A  45     -12.302  14.957  -9.293  1.00  0.280          H  
ATOM    670 1HG2 ILE A  45     -15.027  13.250  -7.301  1.00  0.280          H  
ATOM    671 2HG2 ILE A  45     -15.875  14.744  -6.940  1.00  0.280          H  
ATOM    672 3HG2 ILE A  45     -15.937  14.076  -8.563  1.00  0.280          H  
ATOM    673 1HD1 ILE A  45     -11.930  12.584  -9.468  1.00  0.280          H  
ATOM    674 2HD1 ILE A  45     -12.004  13.062  -7.784  1.00  0.280          H  
ATOM    675 3HD1 ILE A  45     -13.366  12.247  -8.492  1.00  0.280          H  
ATOM    676  N   SER A  46     -16.595  17.329  -8.120  1.00  0.220          N  
ATOM    677  CA  SER A  46     -17.577  17.899  -7.221  1.00  0.260          C  
ATOM    678  C   SER A  46     -18.473  16.795  -6.682  1.00  0.270          C  
ATOM    679  O   SER A  46     -18.619  15.739  -7.309  1.00  0.280          O  
ATOM    680  CB  SER A  46     -18.398  18.942  -7.942  1.00  0.350          C  
ATOM    681  OG  SER A  46     -19.198  18.350  -8.919  1.00  0.350          O  
ATOM    682  H   SER A  46     -16.848  17.146  -9.103  1.00  0.260          H  
ATOM    683  HA  SER A  46     -17.065  18.371  -6.383  1.00  0.310          H  
ATOM    684 1HB  SER A  46     -19.025  19.471  -7.228  1.00  0.420          H  
ATOM    685 2HB  SER A  46     -17.736  19.672  -8.405  1.00  0.420          H  
ATOM    686  HG  SER A  46     -18.592  18.093  -9.654  1.00  0.420          H  
ATOM    687  N   VAL A  47     -19.203  17.086  -5.610  1.00  0.270          N  
ATOM    688  CA  VAL A  47     -20.169  16.120  -5.102  1.00  0.260          C  
ATOM    689  C   VAL A  47     -21.197  15.805  -6.173  1.00  0.280          C  
ATOM    690  O   VAL A  47     -21.669  14.673  -6.248  1.00  0.260          O  
ATOM    691  CB  VAL A  47     -20.792  16.546  -3.772  1.00  0.370          C  
ATOM    692  CG1 VAL A  47     -21.941  15.635  -3.445  1.00  0.370          C  
ATOM    693  CG2 VAL A  47     -19.711  16.396  -2.672  1.00  0.370          C  
ATOM    694  H   VAL A  47     -19.065  17.970  -5.139  1.00  0.320          H  
ATOM    695  HA  VAL A  47     -19.630  15.195  -4.892  1.00  0.310          H  
ATOM    696  HB  VAL A  47     -21.156  17.572  -3.822  1.00  0.440          H  
ATOM    697 1HG1 VAL A  47     -22.361  15.903  -2.481  1.00  0.440          H  
ATOM    698 2HG1 VAL A  47     -22.716  15.698  -4.198  1.00  0.440          H  
ATOM    699 3HG1 VAL A  47     -21.562  14.633  -3.418  1.00  0.440          H  
ATOM    700 1HG2 VAL A  47     -20.128  16.667  -1.711  1.00  0.440          H  
ATOM    701 2HG2 VAL A  47     -19.372  15.359  -2.639  1.00  0.440          H  
ATOM    702 3HG2 VAL A  47     -18.866  17.042  -2.898  1.00  0.440          H  
ATOM    703  N   ASP A  48     -21.585  16.813  -6.958  1.00  0.340          N  
ATOM    704  CA  ASP A  48     -22.522  16.624  -8.051  1.00  0.360          C  
ATOM    705  C   ASP A  48     -22.005  15.614  -9.087  1.00  0.350          C  
ATOM    706  O   ASP A  48     -22.810  14.915  -9.697  1.00  0.430          O  
ATOM    707  CB  ASP A  48     -22.805  17.939  -8.782  1.00  0.500          C  
ATOM    708  CG  ASP A  48     -23.676  18.942  -8.013  1.00  0.500          C  
ATOM    709  OD1 ASP A  48     -24.284  18.580  -7.027  1.00  0.500          O  
ATOM    710  OD2 ASP A  48     -23.725  20.072  -8.436  1.00  0.500          O  
ATOM    711  H   ASP A  48     -21.194  17.732  -6.806  1.00  0.410          H  
ATOM    712  HA  ASP A  48     -23.457  16.248  -7.639  1.00  0.430          H  
ATOM    713 1HB  ASP A  48     -21.854  18.419  -9.023  1.00  0.600          H  
ATOM    714 2HB  ASP A  48     -23.294  17.716  -9.729  1.00  0.600          H  
ATOM    715  N   ASP A  49     -20.681  15.470  -9.268  1.00  0.320          N  
ATOM    716  CA  ASP A  49     -20.188  14.539 -10.274  1.00  0.310          C  
ATOM    717  C   ASP A  49     -20.281  13.147  -9.695  1.00  0.290          C  
ATOM    718  O   ASP A  49     -20.622  12.186 -10.397  1.00  0.300          O  
ATOM    719  CB  ASP A  49     -18.711  14.816 -10.611  1.00  0.440          C  
ATOM    720  CG  ASP A  49     -18.434  16.123 -11.356  1.00  0.440          C  
ATOM    721  OD1 ASP A  49     -18.875  16.252 -12.474  1.00  0.440          O  
ATOM    722  OD2 ASP A  49     -17.769  17.007 -10.794  1.00  0.440          O  
ATOM    723  H   ASP A  49     -19.993  16.003  -8.737  1.00  0.380          H  
ATOM    724  HA  ASP A  49     -20.804  14.604 -11.170  1.00  0.370          H  
ATOM    725 1HB  ASP A  49     -18.132  14.813  -9.686  1.00  0.530          H  
ATOM    726 2HB  ASP A  49     -18.336  14.005 -11.223  1.00  0.530          H  
ATOM    727  N   LEU A  50     -20.014  13.042  -8.396  1.00  0.260          N  
ATOM    728  CA  LEU A  50     -20.107  11.754  -7.740  1.00  0.230          C  
ATOM    729  C   LEU A  50     -21.564  11.297  -7.691  1.00  0.220          C  
ATOM    730  O   LEU A  50     -21.880  10.138  -7.991  1.00  0.220          O  
ATOM    731  CB  LEU A  50     -19.532  11.872  -6.322  1.00  0.330          C  
ATOM    732  CG  LEU A  50     -18.009  12.120  -6.244  1.00  0.330          C  
ATOM    733  CD1 LEU A  50     -17.594  12.455  -4.813  1.00  0.330          C  
ATOM    734  CD2 LEU A  50     -17.272  10.879  -6.705  1.00  0.330          C  
ATOM    735  H   LEU A  50     -19.693  13.880  -7.895  1.00  0.310          H  
ATOM    736  HA  LEU A  50     -19.551  11.031  -8.314  1.00  0.280          H  
ATOM    737 1HB  LEU A  50     -20.033  12.694  -5.810  1.00  0.400          H  
ATOM    738 2HB  LEU A  50     -19.753  10.960  -5.793  1.00  0.400          H  
ATOM    739  HG  LEU A  50     -17.755  12.966  -6.879  1.00  0.400          H  
ATOM    740 1HD1 LEU A  50     -16.520  12.637  -4.784  1.00  0.400          H  
ATOM    741 2HD1 LEU A  50     -18.119  13.347  -4.474  1.00  0.400          H  
ATOM    742 3HD1 LEU A  50     -17.828  11.632  -4.174  1.00  0.400          H  
ATOM    743 1HD2 LEU A  50     -16.204  11.067  -6.647  1.00  0.400          H  
ATOM    744 2HD2 LEU A  50     -17.542  10.045  -6.054  1.00  0.400          H  
ATOM    745 3HD2 LEU A  50     -17.522  10.626  -7.719  1.00  0.400          H  
ATOM    746  N   ALA A  51     -22.460  12.230  -7.357  1.00  0.230          N  
ATOM    747  CA  ALA A  51     -23.878  11.945  -7.273  1.00  0.240          C  
ATOM    748  C   ALA A  51     -24.440  11.568  -8.642  1.00  0.260          C  
ATOM    749  O   ALA A  51     -25.221  10.621  -8.765  1.00  0.260          O  
ATOM    750  CB  ALA A  51     -24.614  13.147  -6.699  1.00  0.330          C  
ATOM    751  H   ALA A  51     -22.134  13.165  -7.113  1.00  0.280          H  
ATOM    752  HA  ALA A  51     -24.008  11.097  -6.608  1.00  0.290          H  
ATOM    753 1HB  ALA A  51     -25.670  12.923  -6.610  1.00  0.400          H  
ATOM    754 2HB  ALA A  51     -24.209  13.386  -5.718  1.00  0.400          H  
ATOM    755 3HB  ALA A  51     -24.481  13.998  -7.360  1.00  0.400          H  
ATOM    756  N   LYS A  52     -24.039  12.279  -9.704  1.00  0.270          N  
ATOM    757  CA  LYS A  52     -24.570  11.931 -11.008  1.00  0.290          C  
ATOM    758  C   LYS A  52     -24.077  10.571 -11.462  1.00  0.280          C  
ATOM    759  O   LYS A  52     -24.872   9.746 -11.911  1.00  0.300          O  
ATOM    760  CB  LYS A  52     -24.225  12.997 -12.047  1.00  0.400          C  
ATOM    761  CG  LYS A  52     -25.003  14.310 -11.899  1.00  0.400          C  
ATOM    762  CD  LYS A  52     -24.543  15.343 -12.931  1.00  0.400          C  
ATOM    763  CE  LYS A  52     -25.287  16.663 -12.781  1.00  0.400          C  
ATOM    764  NZ  LYS A  52     -24.812  17.682 -13.767  1.00  0.400          N  
ATOM    765  H   LYS A  52     -23.420  13.087  -9.608  1.00  0.320          H  
ATOM    766  HA  LYS A  52     -25.655  11.881 -10.928  1.00  0.350          H  
ATOM    767 1HB  LYS A  52     -23.160  13.236 -11.968  1.00  0.480          H  
ATOM    768 2HB  LYS A  52     -24.401  12.604 -13.046  1.00  0.480          H  
ATOM    769 1HG  LYS A  52     -26.061  14.104 -12.058  1.00  0.480          H  
ATOM    770 2HG  LYS A  52     -24.890  14.705 -10.898  1.00  0.480          H  
ATOM    771 1HD  LYS A  52     -23.473  15.525 -12.794  1.00  0.480          H  
ATOM    772 2HD  LYS A  52     -24.703  14.954 -13.935  1.00  0.480          H  
ATOM    773 1HE  LYS A  52     -26.351  16.493 -12.932  1.00  0.480          H  
ATOM    774 2HE  LYS A  52     -25.129  17.049 -11.772  1.00  0.480          H  
ATOM    775 1HZ  LYS A  52     -25.325  18.544 -13.638  1.00  0.480          H  
ATOM    776 2HZ  LYS A  52     -23.825  17.853 -13.624  1.00  0.480          H  
ATOM    777 3HZ  LYS A  52     -24.962  17.341 -14.707  1.00  0.480          H  
ATOM    778  N   GLY A  53     -22.783  10.286 -11.290  1.00  0.270          N  
ATOM    779  CA  GLY A  53     -22.247   9.003 -11.727  1.00  0.280          C  
ATOM    780  C   GLY A  53     -22.919   7.833 -11.023  1.00  0.290          C  
ATOM    781  O   GLY A  53     -23.214   6.806 -11.641  1.00  0.350          O  
ATOM    782  H   GLY A  53     -22.142  10.979 -10.890  1.00  0.320          H  
ATOM    783 1HA  GLY A  53     -22.377   8.907 -12.803  1.00  0.340          H  
ATOM    784 2HA  GLY A  53     -21.181   8.975 -11.536  1.00  0.340          H  
ATOM    785  N   ALA A  54     -23.244   8.021  -9.742  1.00  0.260          N  
ATOM    786  CA  ALA A  54     -23.883   6.990  -8.949  1.00  0.270          C  
ATOM    787  C   ALA A  54     -25.395   6.900  -9.182  1.00  0.260          C  
ATOM    788  O   ALA A  54     -26.031   5.994  -8.627  1.00  0.320          O  
ATOM    789  CB  ALA A  54     -23.595   7.235  -7.478  1.00  0.370          C  
ATOM    790  H   ALA A  54     -22.940   8.883  -9.277  1.00  0.310          H  
ATOM    791  HA  ALA A  54     -23.451   6.043  -9.245  1.00  0.320          H  
ATOM    792 1HB  ALA A  54     -24.033   6.449  -6.872  1.00  0.450          H  
ATOM    793 2HB  ALA A  54     -22.525   7.254  -7.336  1.00  0.450          H  
ATOM    794 3HB  ALA A  54     -24.004   8.186  -7.191  1.00  0.450          H  
ATOM    795  N   GLY A  55     -25.960   7.821  -9.984  1.00  0.340          N  
ATOM    796  CA  GLY A  55     -27.385   7.889 -10.274  1.00  0.340          C  
ATOM    797  C   GLY A  55     -28.249   8.414  -9.129  1.00  0.310          C  
ATOM    798  O   GLY A  55     -29.401   8.002  -8.998  1.00  0.300          O  
ATOM    799  H   GLY A  55     -25.366   8.495 -10.470  1.00  0.410          H  
ATOM    800 1HA  GLY A  55     -27.518   8.541 -11.139  1.00  0.410          H  
ATOM    801 2HA  GLY A  55     -27.733   6.907 -10.579  1.00  0.410          H  
ATOM    802  N   ILE A  56     -27.705   9.293  -8.291  1.00  0.300          N  
ATOM    803  CA  ILE A  56     -28.423   9.818  -7.137  1.00  0.280          C  
ATOM    804  C   ILE A  56     -28.422  11.349  -7.055  1.00  0.280          C  
ATOM    805  O   ILE A  56     -27.704  12.020  -7.789  1.00  0.290          O  
ATOM    806  CB  ILE A  56     -27.820   9.239  -5.871  1.00  0.400          C  
ATOM    807  CG1 ILE A  56     -26.363   9.680  -5.752  1.00  0.400          C  
ATOM    808  CG2 ILE A  56     -27.960   7.745  -5.878  1.00  0.400          C  
ATOM    809  CD1 ILE A  56     -25.672   9.336  -4.484  1.00  0.400          C  
ATOM    810  H   ILE A  56     -26.757   9.637  -8.469  1.00  0.360          H  
ATOM    811  HA  ILE A  56     -29.458   9.493  -7.202  1.00  0.340          H  
ATOM    812  HB  ILE A  56     -28.329   9.639  -5.079  1.00  0.480          H  
ATOM    813 1HG1 ILE A  56     -25.819   9.256  -6.572  1.00  0.480          H  
ATOM    814 2HG1 ILE A  56     -26.330  10.758  -5.838  1.00  0.480          H  
ATOM    815 1HG2 ILE A  56     -27.572   7.319  -4.966  1.00  0.480          H  
ATOM    816 2HG2 ILE A  56     -29.004   7.491  -5.971  1.00  0.480          H  
ATOM    817 3HG2 ILE A  56     -27.416   7.347  -6.723  1.00  0.480          H  
ATOM    818 1HD1 ILE A  56     -24.656   9.722  -4.521  1.00  0.480          H  
ATOM    819 2HD1 ILE A  56     -26.194   9.787  -3.672  1.00  0.480          H  
ATOM    820 3HD1 ILE A  56     -25.637   8.262  -4.344  1.00  0.480          H  
ATOM    821  N   SER A  57     -29.261  11.912  -6.183  1.00  0.270          N  
ATOM    822  CA  SER A  57     -29.274  13.359  -5.966  1.00  0.260          C  
ATOM    823  C   SER A  57     -28.113  13.794  -5.061  1.00  0.250          C  
ATOM    824  O   SER A  57     -27.478  12.963  -4.400  1.00  0.250          O  
ATOM    825  CB  SER A  57     -30.603  13.777  -5.343  1.00  0.370          C  
ATOM    826  OG  SER A  57     -30.728  13.340  -3.993  1.00  0.370          O  
ATOM    827  H   SER A  57     -29.892  11.337  -5.644  1.00  0.320          H  
ATOM    828  HA  SER A  57     -29.162  13.855  -6.932  1.00  0.310          H  
ATOM    829 1HB  SER A  57     -30.715  14.853  -5.397  1.00  0.440          H  
ATOM    830 2HB  SER A  57     -31.416  13.344  -5.928  1.00  0.440          H  
ATOM    831  HG  SER A  57     -31.695  13.471  -3.754  1.00  0.440          H  
ATOM    832  N   ARG A  58     -27.825  15.096  -5.004  1.00  0.260          N  
ATOM    833  CA  ARG A  58     -26.790  15.530  -4.080  1.00  0.260          C  
ATOM    834  C   ARG A  58     -27.150  15.241  -2.604  1.00  0.260          C  
ATOM    835  O   ARG A  58     -26.306  14.707  -1.884  1.00  0.270          O  
ATOM    836  CB  ARG A  58     -26.372  16.979  -4.313  1.00  0.360          C  
ATOM    837  CG  ARG A  58     -25.334  17.451  -3.346  1.00  0.360          C  
ATOM    838  CD  ARG A  58     -24.798  18.801  -3.642  1.00  0.360          C  
ATOM    839  NE  ARG A  58     -25.806  19.850  -3.451  1.00  0.360          N  
ATOM    840  CZ  ARG A  58     -26.431  20.559  -4.430  1.00  0.360          C  
ATOM    841  NH1 ARG A  58     -26.173  20.351  -5.711  1.00  0.360          N  
ATOM    842  NH2 ARG A  58     -27.322  21.482  -4.086  1.00  0.360          N  
ATOM    843  H   ARG A  58     -28.321  15.760  -5.584  1.00  0.310          H  
ATOM    844  HA  ARG A  58     -25.895  14.948  -4.306  1.00  0.310          H  
ATOM    845 1HB  ARG A  58     -25.901  17.043  -5.299  1.00  0.440          H  
ATOM    846 2HB  ARG A  58     -27.186  17.663  -4.331  1.00  0.440          H  
ATOM    847 1HG  ARG A  58     -25.808  17.511  -2.373  1.00  0.440          H  
ATOM    848 2HG  ARG A  58     -24.529  16.747  -3.304  1.00  0.440          H  
ATOM    849 1HD  ARG A  58     -23.969  19.002  -2.961  1.00  0.440          H  
ATOM    850 2HD  ARG A  58     -24.428  18.836  -4.652  1.00  0.440          H  
ATOM    851  HE  ARG A  58     -26.052  20.071  -2.495  1.00  0.440          H  
ATOM    852 1HH1 ARG A  58     -25.478  19.647  -6.021  1.00  0.440          H  
ATOM    853 2HH1 ARG A  58     -26.642  20.891  -6.418  1.00  0.440          H  
ATOM    854 1HH2 ARG A  58     -27.525  21.651  -3.109  1.00  0.440          H  
ATOM    855 2HH2 ARG A  58     -27.795  22.020  -4.796  1.00  0.440          H  
ATOM    856  N   PRO A  59     -28.348  15.606  -2.075  1.00  0.260          N  
ATOM    857  CA  PRO A  59     -28.755  15.259  -0.722  1.00  0.250          C  
ATOM    858  C   PRO A  59     -28.612  13.757  -0.478  1.00  0.250          C  
ATOM    859  O   PRO A  59     -28.216  13.342   0.603  1.00  0.240          O  
ATOM    860  CB  PRO A  59     -30.212  15.726  -0.683  1.00  0.380          C  
ATOM    861  CG  PRO A  59     -30.257  16.870  -1.659  1.00  0.380          C  
ATOM    862  CD  PRO A  59     -29.341  16.445  -2.789  1.00  0.380          C  
ATOM    863  HA  PRO A  59     -28.143  15.824  -0.006  1.00  0.300          H  
ATOM    864 1HB  PRO A  59     -30.879  14.920  -0.965  1.00  0.450          H  
ATOM    865 2HB  PRO A  59     -30.483  16.021   0.341  1.00  0.450          H  
ATOM    866 1HG  PRO A  59     -31.293  17.039  -1.997  1.00  0.450          H  
ATOM    867 2HG  PRO A  59     -29.926  17.800  -1.171  1.00  0.450          H  
ATOM    868 1HD  PRO A  59     -29.908  15.870  -3.503  1.00  0.450          H  
ATOM    869 2HD  PRO A  59     -28.921  17.336  -3.207  1.00  0.450          H  
ATOM    870  N   THR A  60     -28.849  12.944  -1.515  1.00  0.240          N  
ATOM    871  CA  THR A  60     -28.701  11.502  -1.383  1.00  0.240          C  
ATOM    872  C   THR A  60     -27.269  11.150  -1.038  1.00  0.250          C  
ATOM    873  O   THR A  60     -27.024  10.394  -0.101  1.00  0.290          O  
ATOM    874  CB  THR A  60     -29.088  10.744  -2.653  1.00  0.340          C  
ATOM    875  OG1 THR A  60     -30.446  10.943  -2.976  1.00  0.340          O  
ATOM    876  CG2 THR A  60     -28.883   9.331  -2.427  1.00  0.340          C  
ATOM    877  H   THR A  60     -29.229  13.325  -2.378  1.00  0.290          H  
ATOM    878  HA  THR A  60     -29.341  11.158  -0.579  1.00  0.290          H  
ATOM    879  HB  THR A  60     -28.494  11.071  -3.461  1.00  0.400          H  
ATOM    880  HG1 THR A  60     -30.576  11.855  -3.251  1.00  0.400          H  
ATOM    881 1HG2 THR A  60     -29.170   8.794  -3.290  1.00  0.400          H  
ATOM    882 2HG2 THR A  60     -27.856   9.138  -2.221  1.00  0.400          H  
ATOM    883 3HG2 THR A  60     -29.481   9.034  -1.608  1.00  0.400          H  
ATOM    884  N   PHE A  61     -26.319  11.717  -1.791  1.00  0.230          N  
ATOM    885  CA  PHE A  61     -24.885  11.480  -1.600  1.00  0.240          C  
ATOM    886  C   PHE A  61     -24.510  11.603  -0.147  1.00  0.260          C  
ATOM    887  O   PHE A  61     -23.791  10.752   0.397  1.00  0.270          O  
ATOM    888  CB  PHE A  61     -24.053  12.497  -2.380  1.00  0.330          C  
ATOM    889  CG  PHE A  61     -22.571  12.409  -2.170  1.00  0.330          C  
ATOM    890  CD1 PHE A  61     -21.769  11.616  -2.955  1.00  0.330          C  
ATOM    891  CD2 PHE A  61     -21.967  13.156  -1.144  1.00  0.330          C  
ATOM    892  CE1 PHE A  61     -20.416  11.588  -2.728  1.00  0.330          C  
ATOM    893  CE2 PHE A  61     -20.629  13.116  -0.926  1.00  0.330          C  
ATOM    894  CZ  PHE A  61     -19.847  12.339  -1.717  1.00  0.330          C  
ATOM    895  H   PHE A  61     -26.634  12.306  -2.573  1.00  0.280          H  
ATOM    896  HA  PHE A  61     -24.644  10.473  -1.934  1.00  0.290          H  
ATOM    897 1HB  PHE A  61     -24.260  12.394  -3.440  1.00  0.400          H  
ATOM    898 2HB  PHE A  61     -24.341  13.490  -2.100  1.00  0.400          H  
ATOM    899  HD1 PHE A  61     -22.208  11.024  -3.760  1.00  0.400          H  
ATOM    900  HD2 PHE A  61     -22.582  13.787  -0.510  1.00  0.400          H  
ATOM    901  HE1 PHE A  61     -19.794  10.977  -3.347  1.00  0.400          H  
ATOM    902  HE2 PHE A  61     -20.195  13.706  -0.117  1.00  0.400          H  
ATOM    903  HZ  PHE A  61     -18.777  12.312  -1.545  1.00  0.400          H  
ATOM    904  N   TYR A  62     -25.013  12.653   0.493  1.00  0.280          N  
ATOM    905  CA  TYR A  62     -24.646  12.945   1.869  1.00  0.310          C  
ATOM    906  C   TYR A  62     -25.213  11.991   2.923  1.00  0.330          C  
ATOM    907  O   TYR A  62     -24.908  12.129   4.110  1.00  0.370          O  
ATOM    908  CB  TYR A  62     -25.008  14.378   2.208  1.00  0.420          C  
ATOM    909  CG  TYR A  62     -24.124  15.382   1.504  1.00  0.420          C  
ATOM    910  CD1 TYR A  62     -24.630  16.177   0.498  1.00  0.420          C  
ATOM    911  CD2 TYR A  62     -22.789  15.503   1.872  1.00  0.420          C  
ATOM    912  CE1 TYR A  62     -23.810  17.095  -0.113  1.00  0.420          C  
ATOM    913  CE2 TYR A  62     -21.981  16.420   1.244  1.00  0.420          C  
ATOM    914  CZ  TYR A  62     -22.494  17.215   0.261  1.00  0.420          C  
ATOM    915  OH  TYR A  62     -21.702  18.154  -0.351  1.00  0.420          O  
ATOM    916  H   TYR A  62     -25.604  13.300  -0.045  1.00  0.340          H  
ATOM    917  HA  TYR A  62     -23.565  12.867   1.931  1.00  0.370          H  
ATOM    918 1HB  TYR A  62     -26.047  14.565   1.918  1.00  0.510          H  
ATOM    919 2HB  TYR A  62     -24.926  14.537   3.281  1.00  0.510          H  
ATOM    920  HD1 TYR A  62     -25.674  16.092   0.200  1.00  0.510          H  
ATOM    921  HD2 TYR A  62     -22.381  14.875   2.660  1.00  0.510          H  
ATOM    922  HE1 TYR A  62     -24.192  17.733  -0.879  1.00  0.510          H  
ATOM    923  HE2 TYR A  62     -20.938  16.520   1.535  1.00  0.510          H  
ATOM    924  HH  TYR A  62     -20.850  18.183   0.094  1.00  0.510          H  
ATOM    925  N   PHE A  63     -25.982  10.983   2.510  1.00  0.320          N  
ATOM    926  CA  PHE A  63     -26.430   9.994   3.469  1.00  0.370          C  
ATOM    927  C   PHE A  63     -25.496   8.790   3.430  1.00  0.300          C  
ATOM    928  O   PHE A  63     -25.629   7.850   4.219  1.00  0.300          O  
ATOM    929  CB  PHE A  63     -27.884   9.629   3.246  1.00  0.500          C  
ATOM    930  CG  PHE A  63     -28.770  10.795   3.559  1.00  0.500          C  
ATOM    931  CD1 PHE A  63     -28.830  11.298   4.862  1.00  0.500          C  
ATOM    932  CD2 PHE A  63     -29.555  11.391   2.596  1.00  0.500          C  
ATOM    933  CE1 PHE A  63     -29.638  12.357   5.175  1.00  0.500          C  
ATOM    934  CE2 PHE A  63     -30.367  12.462   2.922  1.00  0.500          C  
ATOM    935  CZ  PHE A  63     -30.406  12.938   4.202  1.00  0.500          C  
ATOM    936  H   PHE A  63     -26.258  10.902   1.528  1.00  0.380          H  
ATOM    937  HA  PHE A  63     -26.353  10.424   4.463  1.00  0.440          H  
ATOM    938 1HB  PHE A  63     -28.037   9.341   2.201  1.00  0.600          H  
ATOM    939 2HB  PHE A  63     -28.165   8.801   3.872  1.00  0.600          H  
ATOM    940  HD1 PHE A  63     -28.226  10.849   5.641  1.00  0.600          H  
ATOM    941  HD2 PHE A  63     -29.529  11.017   1.586  1.00  0.600          H  
ATOM    942  HE1 PHE A  63     -29.668  12.735   6.197  1.00  0.600          H  
ATOM    943  HE2 PHE A  63     -30.973  12.933   2.173  1.00  0.600          H  
ATOM    944  HZ  PHE A  63     -31.050  13.779   4.445  1.00  0.600          H  
ATOM    945  N   TYR A  64     -24.494   8.870   2.551  1.00  0.270          N  
ATOM    946  CA  TYR A  64     -23.474   7.848   2.386  1.00  0.240          C  
ATOM    947  C   TYR A  64     -22.132   8.413   2.823  1.00  0.240          C  
ATOM    948  O   TYR A  64     -21.423   7.802   3.628  1.00  0.240          O  
ATOM    949  CB  TYR A  64     -23.384   7.424   0.920  1.00  0.350          C  
ATOM    950  CG  TYR A  64     -24.603   6.787   0.407  1.00  0.350          C  
ATOM    951  CD1 TYR A  64     -25.618   7.546  -0.110  1.00  0.350          C  
ATOM    952  CD2 TYR A  64     -24.705   5.445   0.441  1.00  0.350          C  
ATOM    953  CE1 TYR A  64     -26.753   6.945  -0.569  1.00  0.350          C  
ATOM    954  CE2 TYR A  64     -25.828   4.840  -0.028  1.00  0.350          C  
ATOM    955  CZ  TYR A  64     -26.865   5.597  -0.529  1.00  0.350          C  
ATOM    956  OH  TYR A  64     -28.010   4.996  -1.002  1.00  0.350          O  
ATOM    957  H   TYR A  64     -24.439   9.684   1.939  1.00  0.320          H  
ATOM    958  HA  TYR A  64     -23.712   6.990   3.014  1.00  0.290          H  
ATOM    959 1HB  TYR A  64     -23.169   8.290   0.300  1.00  0.420          H  
ATOM    960 2HB  TYR A  64     -22.563   6.721   0.800  1.00  0.420          H  
ATOM    961  HD1 TYR A  64     -25.515   8.618  -0.135  1.00  0.420          H  
ATOM    962  HD2 TYR A  64     -23.895   4.860   0.853  1.00  0.420          H  
ATOM    963  HE1 TYR A  64     -27.554   7.518  -0.951  1.00  0.420          H  
ATOM    964  HE2 TYR A  64     -25.897   3.772   0.016  1.00  0.420          H  
ATOM    965  HH  TYR A  64     -27.907   4.043  -0.939  1.00  0.420          H  
ATOM    966  N   PHE A  65     -21.802   9.598   2.293  1.00  0.240          N  
ATOM    967  CA  PHE A  65     -20.529  10.237   2.582  1.00  0.240          C  
ATOM    968  C   PHE A  65     -20.690  11.722   2.926  1.00  0.240          C  
ATOM    969  O   PHE A  65     -21.164  12.487   2.097  1.00  0.230          O  
ATOM    970  CB  PHE A  65     -19.611  10.138   1.368  1.00  0.340          C  
ATOM    971  CG  PHE A  65     -19.292   8.756   0.974  1.00  0.340          C  
ATOM    972  CD1 PHE A  65     -20.058   8.115   0.028  1.00  0.340          C  
ATOM    973  CD2 PHE A  65     -18.234   8.080   1.540  1.00  0.340          C  
ATOM    974  CE1 PHE A  65     -19.779   6.825  -0.346  1.00  0.340          C  
ATOM    975  CE2 PHE A  65     -17.958   6.795   1.168  1.00  0.340          C  
ATOM    976  CZ  PHE A  65     -18.733   6.171   0.226  1.00  0.340          C  
ATOM    977  H   PHE A  65     -22.453  10.037   1.637  1.00  0.290          H  
ATOM    978  HA  PHE A  65     -20.057   9.685   3.382  1.00  0.290          H  
ATOM    979 1HB  PHE A  65     -20.097  10.612   0.527  1.00  0.400          H  
ATOM    980 2HB  PHE A  65     -18.682  10.671   1.549  1.00  0.400          H  
ATOM    981  HD1 PHE A  65     -20.890   8.652  -0.414  1.00  0.400          H  
ATOM    982  HD2 PHE A  65     -17.619   8.572   2.291  1.00  0.400          H  
ATOM    983  HE1 PHE A  65     -20.391   6.317  -1.090  1.00  0.400          H  
ATOM    984  HE2 PHE A  65     -17.130   6.265   1.624  1.00  0.400          H  
ATOM    985  HZ  PHE A  65     -18.519   5.149  -0.056  1.00  0.400          H  
ATOM    986  N   PRO A  66     -20.217  12.197   4.086  1.00  0.250          N  
ATOM    987  CA  PRO A  66     -20.235  13.598   4.485  1.00  0.260          C  
ATOM    988  C   PRO A  66     -19.472  14.525   3.524  1.00  0.250          C  
ATOM    989  O   PRO A  66     -19.703  15.735   3.518  1.00  0.260          O  
ATOM    990  CB  PRO A  66     -19.534  13.560   5.850  1.00  0.390          C  
ATOM    991  CG  PRO A  66     -19.762  12.158   6.366  1.00  0.390          C  
ATOM    992  CD  PRO A  66     -19.745  11.276   5.140  1.00  0.390          C  
ATOM    993  HA  PRO A  66     -21.278  13.928   4.594  1.00  0.310          H  
ATOM    994 1HB  PRO A  66     -18.466  13.804   5.726  1.00  0.470          H  
ATOM    995 2HB  PRO A  66     -19.961  14.331   6.508  1.00  0.470          H  
ATOM    996 1HG  PRO A  66     -18.978  11.891   7.093  1.00  0.470          H  
ATOM    997 2HG  PRO A  66     -20.722  12.109   6.904  1.00  0.470          H  
ATOM    998 1HD  PRO A  66     -18.731  10.907   4.928  1.00  0.470          H  
ATOM    999 2HD  PRO A  66     -20.475  10.461   5.317  1.00  0.470          H  
ATOM   1000  N   SER A  67     -18.545  13.966   2.743  1.00  0.230          N  
ATOM   1001  CA  SER A  67     -17.739  14.758   1.827  1.00  0.220          C  
ATOM   1002  C   SER A  67     -17.057  13.912   0.754  1.00  0.200          C  
ATOM   1003  O   SER A  67     -16.862  12.704   0.926  1.00  0.190          O  
ATOM   1004  CB  SER A  67     -16.666  15.474   2.609  1.00  0.310          C  
ATOM   1005  OG  SER A  67     -15.712  14.558   3.105  1.00  0.310          O  
ATOM   1006  H   SER A  67     -18.389  12.976   2.782  1.00  0.280          H  
ATOM   1007  HA  SER A  67     -18.388  15.485   1.337  1.00  0.260          H  
ATOM   1008 1HB  SER A  67     -16.183  16.205   1.973  1.00  0.370          H  
ATOM   1009 2HB  SER A  67     -17.114  16.015   3.437  1.00  0.370          H  
ATOM   1010  HG  SER A  67     -15.102  15.090   3.634  1.00  0.370          H  
ATOM   1011  N   LYS A  68     -16.611  14.561  -0.328  1.00  0.200          N  
ATOM   1012  CA  LYS A  68     -15.814  13.860  -1.336  1.00  0.190          C  
ATOM   1013  C   LYS A  68     -14.476  13.364  -0.749  1.00  0.170          C  
ATOM   1014  O   LYS A  68     -13.908  12.377  -1.234  1.00  0.160          O  
ATOM   1015  CB  LYS A  68     -15.571  14.757  -2.542  1.00  0.270          C  
ATOM   1016  CG  LYS A  68     -14.653  15.926  -2.277  1.00  0.270          C  
ATOM   1017  CD  LYS A  68     -14.473  16.756  -3.497  1.00  0.270          C  
ATOM   1018  CE  LYS A  68     -13.499  17.882  -3.245  1.00  0.270          C  
ATOM   1019  NZ  LYS A  68     -13.269  18.651  -4.469  1.00  0.270          N  
ATOM   1020  H   LYS A  68     -16.805  15.547  -0.429  1.00  0.240          H  
ATOM   1021  HA  LYS A  68     -16.373  12.988  -1.672  1.00  0.230          H  
ATOM   1022 1HB  LYS A  68     -15.153  14.173  -3.353  1.00  0.320          H  
ATOM   1023 2HB  LYS A  68     -16.524  15.155  -2.894  1.00  0.320          H  
ATOM   1024 1HG  LYS A  68     -15.046  16.546  -1.472  1.00  0.320          H  
ATOM   1025 2HG  LYS A  68     -13.669  15.571  -1.985  1.00  0.320          H  
ATOM   1026 1HD  LYS A  68     -14.086  16.137  -4.313  1.00  0.320          H  
ATOM   1027 2HD  LYS A  68     -15.430  17.174  -3.811  1.00  0.320          H  
ATOM   1028 1HE  LYS A  68     -13.888  18.542  -2.473  1.00  0.320          H  
ATOM   1029 2HE  LYS A  68     -12.552  17.467  -2.906  1.00  0.320          H  
ATOM   1030 1HZ  LYS A  68     -12.604  19.384  -4.299  1.00  0.320          H  
ATOM   1031 2HZ  LYS A  68     -12.891  17.964  -5.166  1.00  0.320          H  
ATOM   1032 3HZ  LYS A  68     -14.127  19.061  -4.810  1.00  0.320          H  
ATOM   1033  N   GLU A  69     -13.968  14.038   0.295  1.00  0.180          N  
ATOM   1034  CA  GLU A  69     -12.760  13.591   0.962  1.00  0.160          C  
ATOM   1035  C   GLU A  69     -13.020  12.254   1.652  1.00  0.150          C  
ATOM   1036  O   GLU A  69     -12.142  11.390   1.663  1.00  0.150          O  
ATOM   1037  CB  GLU A  69     -12.254  14.652   1.936  1.00  0.230          C  
ATOM   1038  CG  GLU A  69     -11.739  15.938   1.248  1.00  0.230          C  
ATOM   1039  CD  GLU A  69     -12.843  16.879   0.837  1.00  0.230          C  
ATOM   1040  OE1 GLU A  69     -13.978  16.569   1.114  1.00  0.230          O  
ATOM   1041  OE2 GLU A  69     -12.561  17.898   0.256  1.00  0.230          O  
ATOM   1042  H   GLU A  69     -14.399  14.913   0.613  1.00  0.220          H  
ATOM   1043  HA  GLU A  69     -11.987  13.430   0.216  1.00  0.190          H  
ATOM   1044 1HB  GLU A  69     -13.050  14.925   2.623  1.00  0.280          H  
ATOM   1045 2HB  GLU A  69     -11.438  14.239   2.530  1.00  0.280          H  
ATOM   1046 1HG  GLU A  69     -11.068  16.459   1.930  1.00  0.280          H  
ATOM   1047 2HG  GLU A  69     -11.167  15.656   0.366  1.00  0.280          H  
ATOM   1048  N   ALA A  70     -14.224  12.092   2.238  1.00  0.160          N  
ATOM   1049  CA  ALA A  70     -14.638  10.847   2.892  1.00  0.160          C  
ATOM   1050  C   ALA A  70     -14.667   9.715   1.870  1.00  0.150          C  
ATOM   1051  O   ALA A  70     -14.327   8.564   2.184  1.00  0.140          O  
ATOM   1052  CB  ALA A  70     -16.008  10.998   3.546  1.00  0.220          C  
ATOM   1053  H   ALA A  70     -14.874  12.879   2.219  1.00  0.190          H  
ATOM   1054  HA  ALA A  70     -13.902  10.604   3.657  1.00  0.190          H  
ATOM   1055 1HB  ALA A  70     -16.279  10.067   4.038  1.00  0.270          H  
ATOM   1056 2HB  ALA A  70     -15.970  11.802   4.280  1.00  0.270          H  
ATOM   1057 3HB  ALA A  70     -16.744  11.231   2.803  1.00  0.270          H  
ATOM   1058  N   VAL A  71     -15.079  10.051   0.639  1.00  0.160          N  
ATOM   1059  CA  VAL A  71     -15.135   9.066  -0.438  1.00  0.150          C  
ATOM   1060  C   VAL A  71     -13.713   8.605  -0.744  1.00  0.130          C  
ATOM   1061  O   VAL A  71     -13.459   7.399  -0.823  1.00  0.120          O  
ATOM   1062  CB  VAL A  71     -15.790   9.649  -1.713  1.00  0.210          C  
ATOM   1063  CG1 VAL A  71     -15.703   8.696  -2.864  1.00  0.210          C  
ATOM   1064  CG2 VAL A  71     -17.199   9.932  -1.452  1.00  0.210          C  
ATOM   1065  H   VAL A  71     -15.408  11.014   0.503  1.00  0.190          H  
ATOM   1066  HA  VAL A  71     -15.718   8.209  -0.105  1.00  0.180          H  
ATOM   1067  HB  VAL A  71     -15.276  10.551  -1.993  1.00  0.260          H  
ATOM   1068 1HG1 VAL A  71     -16.182   9.157  -3.713  1.00  0.260          H  
ATOM   1069 2HG1 VAL A  71     -14.667   8.462  -3.107  1.00  0.260          H  
ATOM   1070 3HG1 VAL A  71     -16.227   7.795  -2.610  1.00  0.260          H  
ATOM   1071 1HG2 VAL A  71     -17.649  10.339  -2.332  1.00  0.260          H  
ATOM   1072 2HG2 VAL A  71     -17.678   9.009  -1.203  1.00  0.260          H  
ATOM   1073 3HG2 VAL A  71     -17.291  10.635  -0.631  1.00  0.260          H  
ATOM   1074  N   LEU A  72     -12.774   9.552  -0.896  1.00  0.130          N  
ATOM   1075  CA  LEU A  72     -11.397   9.144  -1.155  1.00  0.120          C  
ATOM   1076  C   LEU A  72     -10.825   8.348   0.004  1.00  0.110          C  
ATOM   1077  O   LEU A  72     -10.225   7.300  -0.214  1.00  0.100          O  
ATOM   1078  CB  LEU A  72     -10.459  10.326  -1.438  1.00  0.170          C  
ATOM   1079  CG  LEU A  72      -8.912   9.940  -1.632  1.00  0.170          C  
ATOM   1080  CD1 LEU A  72      -8.723   8.981  -2.839  1.00  0.170          C  
ATOM   1081  CD2 LEU A  72      -8.093  11.206  -1.817  1.00  0.170          C  
ATOM   1082  H   LEU A  72     -13.039  10.544  -0.854  1.00  0.160          H  
ATOM   1083  HA  LEU A  72     -11.413   8.506  -2.032  1.00  0.140          H  
ATOM   1084 1HB  LEU A  72     -10.801  10.822  -2.344  1.00  0.210          H  
ATOM   1085 2HB  LEU A  72     -10.537  11.035  -0.609  1.00  0.210          H  
ATOM   1086  HG  LEU A  72      -8.558   9.429  -0.742  1.00  0.210          H  
ATOM   1087 1HD1 LEU A  72      -7.669   8.728  -2.940  1.00  0.210          H  
ATOM   1088 2HD1 LEU A  72      -9.284   8.063  -2.690  1.00  0.210          H  
ATOM   1089 3HD1 LEU A  72      -9.062   9.472  -3.739  1.00  0.210          H  
ATOM   1090 1HD2 LEU A  72      -7.045  10.944  -1.918  1.00  0.210          H  
ATOM   1091 2HD2 LEU A  72      -8.424  11.731  -2.708  1.00  0.210          H  
ATOM   1092 3HD2 LEU A  72      -8.220  11.848  -0.948  1.00  0.210          H  
ATOM   1093  N   LEU A  73     -11.007   8.813   1.243  1.00  0.120          N  
ATOM   1094  CA  LEU A  73     -10.448   8.094   2.380  1.00  0.110          C  
ATOM   1095  C   LEU A  73     -10.960   6.659   2.400  1.00  0.100          C  
ATOM   1096  O   LEU A  73     -10.193   5.731   2.683  1.00  0.090          O  
ATOM   1097  CB  LEU A  73     -10.793   8.801   3.694  1.00  0.160          C  
ATOM   1098  CG  LEU A  73     -10.249   8.164   5.023  1.00  0.160          C  
ATOM   1099  CD1 LEU A  73      -8.691   8.145   5.050  1.00  0.160          C  
ATOM   1100  CD2 LEU A  73     -10.796   8.969   6.181  1.00  0.160          C  
ATOM   1101  H   LEU A  73     -11.506   9.694   1.391  1.00  0.140          H  
ATOM   1102  HA  LEU A  73      -9.373   8.077   2.262  1.00  0.130          H  
ATOM   1103 1HB  LEU A  73     -10.421   9.824   3.634  1.00  0.190          H  
ATOM   1104 2HB  LEU A  73     -11.881   8.847   3.770  1.00  0.190          H  
ATOM   1105  HG  LEU A  73     -10.597   7.131   5.102  1.00  0.190          H  
ATOM   1106 1HD1 LEU A  73      -8.343   7.703   5.987  1.00  0.190          H  
ATOM   1107 2HD1 LEU A  73      -8.303   7.559   4.220  1.00  0.190          H  
ATOM   1108 3HD1 LEU A  73      -8.332   9.159   4.982  1.00  0.190          H  
ATOM   1109 1HD2 LEU A  73     -10.454   8.531   7.117  1.00  0.190          H  
ATOM   1110 2HD2 LEU A  73     -10.449   9.999   6.105  1.00  0.190          H  
ATOM   1111 3HD2 LEU A  73     -11.884   8.951   6.152  1.00  0.190          H  
ATOM   1112  N   THR A  74     -12.252   6.473   2.103  1.00  0.100          N  
ATOM   1113  CA  THR A  74     -12.846   5.151   2.050  1.00  0.100          C  
ATOM   1114  C   THR A  74     -12.153   4.312   0.979  1.00  0.080          C  
ATOM   1115  O   THR A  74     -11.808   3.152   1.229  1.00  0.080          O  
ATOM   1116  CB  THR A  74     -14.354   5.239   1.770  1.00  0.140          C  
ATOM   1117  OG1 THR A  74     -14.993   5.964   2.828  1.00  0.140          O  
ATOM   1118  CG2 THR A  74     -14.949   3.837   1.688  1.00  0.140          C  
ATOM   1119  H   THR A  74     -12.855   7.282   1.943  1.00  0.120          H  
ATOM   1120  HA  THR A  74     -12.701   4.667   3.015  1.00  0.120          H  
ATOM   1121  HB  THR A  74     -14.518   5.767   0.838  1.00  0.170          H  
ATOM   1122  HG1 THR A  74     -14.735   6.914   2.764  1.00  0.170          H  
ATOM   1123 1HG2 THR A  74     -16.018   3.908   1.499  1.00  0.170          H  
ATOM   1124 2HG2 THR A  74     -14.478   3.287   0.880  1.00  0.170          H  
ATOM   1125 3HG2 THR A  74     -14.782   3.316   2.628  1.00  0.170          H  
ATOM   1126  N   LEU A  75     -11.934   4.882  -0.213  1.00  0.080          N  
ATOM   1127  CA  LEU A  75     -11.247   4.137  -1.256  1.00  0.070          C  
ATOM   1128  C   LEU A  75      -9.830   3.775  -0.849  1.00  0.060          C  
ATOM   1129  O   LEU A  75      -9.370   2.663  -1.128  1.00  0.060          O  
ATOM   1130  CB  LEU A  75     -11.160   4.948  -2.552  1.00  0.100          C  
ATOM   1131  CG  LEU A  75     -12.450   5.204  -3.316  1.00  0.100          C  
ATOM   1132  CD1 LEU A  75     -12.164   6.159  -4.455  1.00  0.100          C  
ATOM   1133  CD2 LEU A  75     -12.988   3.908  -3.850  1.00  0.100          C  
ATOM   1134  H   LEU A  75     -12.297   5.827  -0.394  1.00  0.100          H  
ATOM   1135  HA  LEU A  75     -11.783   3.211  -1.424  1.00  0.080          H  
ATOM   1136 1HB  LEU A  75     -10.723   5.914  -2.315  1.00  0.120          H  
ATOM   1137 2HB  LEU A  75     -10.486   4.432  -3.228  1.00  0.120          H  
ATOM   1138  HG  LEU A  75     -13.186   5.669  -2.667  1.00  0.120          H  
ATOM   1139 1HD1 LEU A  75     -13.071   6.325  -4.990  1.00  0.120          H  
ATOM   1140 2HD1 LEU A  75     -11.786   7.103  -4.069  1.00  0.120          H  
ATOM   1141 3HD1 LEU A  75     -11.438   5.725  -5.119  1.00  0.120          H  
ATOM   1142 1HD2 LEU A  75     -13.876   4.120  -4.414  1.00  0.120          H  
ATOM   1143 2HD2 LEU A  75     -12.248   3.450  -4.501  1.00  0.120          H  
ATOM   1144 3HD2 LEU A  75     -13.227   3.221  -3.054  1.00  0.120          H  
ATOM   1145  N   LEU A  76      -9.139   4.689  -0.168  1.00  0.050          N  
ATOM   1146  CA  LEU A  76      -7.773   4.413   0.226  1.00  0.050          C  
ATOM   1147  C   LEU A  76      -7.750   3.290   1.218  1.00  0.050          C  
ATOM   1148  O   LEU A  76      -6.897   2.408   1.129  1.00  0.040          O  
ATOM   1149  CB  LEU A  76      -7.146   5.601   0.941  1.00  0.070          C  
ATOM   1150  CG  LEU A  76      -6.995   6.846   0.178  1.00  0.070          C  
ATOM   1151  CD1 LEU A  76      -6.432   7.880   1.104  1.00  0.070          C  
ATOM   1152  CD2 LEU A  76      -6.220   6.624  -1.021  1.00  0.070          C  
ATOM   1153  H   LEU A  76      -9.565   5.603   0.003  1.00  0.060          H  
ATOM   1154  HA  LEU A  76      -7.199   4.096  -0.638  1.00  0.060          H  
ATOM   1155 1HB  LEU A  76      -7.755   5.828   1.812  1.00  0.080          H  
ATOM   1156 2HB  LEU A  76      -6.155   5.305   1.278  1.00  0.080          H  
ATOM   1157  HG  LEU A  76      -7.944   7.183  -0.117  1.00  0.080          H  
ATOM   1158 1HD1 LEU A  76      -6.361   8.829   0.605  1.00  0.080          H  
ATOM   1159 2HD1 LEU A  76      -7.081   7.984   1.958  1.00  0.080          H  
ATOM   1160 3HD1 LEU A  76      -5.444   7.562   1.438  1.00  0.080          H  
ATOM   1161 1HD2 LEU A  76      -6.173   7.532  -1.573  1.00  0.080          H  
ATOM   1162 2HD2 LEU A  76      -5.230   6.271  -0.769  1.00  0.080          H  
ATOM   1163 3HD2 LEU A  76      -6.701   5.920  -1.616  1.00  0.080          H  
ATOM   1164  N   ASP A  77      -8.708   3.296   2.152  1.00  0.060          N  
ATOM   1165  CA  ASP A  77      -8.765   2.267   3.166  1.00  0.070          C  
ATOM   1166  C   ASP A  77      -8.978   0.937   2.479  1.00  0.070          C  
ATOM   1167  O   ASP A  77      -8.252  -0.013   2.744  1.00  0.070          O  
ATOM   1168  CB  ASP A  77      -9.892   2.553   4.173  1.00  0.090          C  
ATOM   1169  CG  ASP A  77      -9.873   1.640   5.422  1.00  0.090          C  
ATOM   1170  OD1 ASP A  77      -8.976   1.780   6.212  1.00  0.090          O  
ATOM   1171  OD2 ASP A  77     -10.755   0.813   5.567  1.00  0.090          O  
ATOM   1172  H   ASP A  77      -9.364   4.082   2.198  1.00  0.070          H  
ATOM   1173  HA  ASP A  77      -7.820   2.236   3.700  1.00  0.080          H  
ATOM   1174 1HB  ASP A  77      -9.822   3.596   4.494  1.00  0.110          H  
ATOM   1175 2HB  ASP A  77     -10.855   2.442   3.669  1.00  0.110          H  
ATOM   1176  N   ARG A  78      -9.901   0.876   1.517  1.00  0.070          N  
ATOM   1177  CA  ARG A  78     -10.156  -0.373   0.822  1.00  0.070          C  
ATOM   1178  C   ARG A  78      -8.906  -0.915   0.109  1.00  0.090          C  
ATOM   1179  O   ARG A  78      -8.601  -2.103   0.241  1.00  0.150          O  
ATOM   1180  CB  ARG A  78     -11.310  -0.165  -0.152  1.00  0.100          C  
ATOM   1181  CG  ARG A  78     -12.689  -0.015   0.541  1.00  0.100          C  
ATOM   1182  CD  ARG A  78     -13.787   0.339  -0.407  1.00  0.100          C  
ATOM   1183  NE  ARG A  78     -15.076   0.531   0.292  1.00  0.100          N  
ATOM   1184  CZ  ARG A  78     -16.001  -0.426   0.554  1.00  0.100          C  
ATOM   1185  NH1 ARG A  78     -15.816  -1.673   0.166  1.00  0.100          N  
ATOM   1186  NH2 ARG A  78     -17.109  -0.100   1.208  1.00  0.100          N  
ATOM   1187  H   ARG A  78     -10.475   1.702   1.317  1.00  0.080          H  
ATOM   1188  HA  ARG A  78     -10.471  -1.107   1.562  1.00  0.080          H  
ATOM   1189 1HB  ARG A  78     -11.132   0.737  -0.734  1.00  0.120          H  
ATOM   1190 2HB  ARG A  78     -11.362  -1.001  -0.846  1.00  0.120          H  
ATOM   1191 1HG  ARG A  78     -12.946  -0.958   1.021  1.00  0.120          H  
ATOM   1192 2HG  ARG A  78     -12.632   0.761   1.300  1.00  0.120          H  
ATOM   1193 1HD  ARG A  78     -13.532   1.282  -0.898  1.00  0.120          H  
ATOM   1194 2HD  ARG A  78     -13.903  -0.434  -1.161  1.00  0.120          H  
ATOM   1195  HE  ARG A  78     -15.277   1.462   0.640  1.00  0.120          H  
ATOM   1196 1HH1 ARG A  78     -14.980  -1.933  -0.333  1.00  0.120          H  
ATOM   1197 2HH1 ARG A  78     -16.514  -2.375   0.368  1.00  0.120          H  
ATOM   1198 1HH2 ARG A  78     -17.267   0.860   1.512  1.00  0.120          H  
ATOM   1199 2HH2 ARG A  78     -17.810  -0.797   1.409  1.00  0.120          H  
ATOM   1200  N   VAL A  79      -8.140  -0.052  -0.571  1.00  0.050          N  
ATOM   1201  CA  VAL A  79      -6.939  -0.516  -1.278  1.00  0.050          C  
ATOM   1202  C   VAL A  79      -5.877  -0.999  -0.278  1.00  0.050          C  
ATOM   1203  O   VAL A  79      -5.229  -2.033  -0.481  1.00  0.050          O  
ATOM   1204  CB  VAL A  79      -6.379   0.586  -2.194  1.00  0.070          C  
ATOM   1205  CG1 VAL A  79      -5.057   0.143  -2.825  1.00  0.070          C  
ATOM   1206  CG2 VAL A  79      -7.383   0.879  -3.264  1.00  0.070          C  
ATOM   1207  H   VAL A  79      -8.449   0.925  -0.649  1.00  0.060          H  
ATOM   1208  HA  VAL A  79      -7.221  -1.359  -1.911  1.00  0.060          H  
ATOM   1209  HB  VAL A  79      -6.188   1.485  -1.599  1.00  0.080          H  
ATOM   1210 1HG1 VAL A  79      -4.670   0.933  -3.467  1.00  0.080          H  
ATOM   1211 2HG1 VAL A  79      -4.334  -0.082  -2.061  1.00  0.080          H  
ATOM   1212 3HG1 VAL A  79      -5.235  -0.748  -3.424  1.00  0.080          H  
ATOM   1213 1HG2 VAL A  79      -7.003   1.653  -3.916  1.00  0.080          H  
ATOM   1214 2HG2 VAL A  79      -7.556  -0.029  -3.828  1.00  0.080          H  
ATOM   1215 3HG2 VAL A  79      -8.318   1.204  -2.826  1.00  0.080          H  
ATOM   1216  N   VAL A  80      -5.690  -0.233   0.791  1.00  0.050          N  
ATOM   1217  CA  VAL A  80      -4.757  -0.559   1.848  1.00  0.050          C  
ATOM   1218  C   VAL A  80      -5.133  -1.889   2.517  1.00  0.070          C  
ATOM   1219  O   VAL A  80      -4.264  -2.735   2.762  1.00  0.080          O  
ATOM   1220  CB  VAL A  80      -4.738   0.620   2.847  1.00  0.070          C  
ATOM   1221  CG1 VAL A  80      -4.032   0.279   4.043  1.00  0.070          C  
ATOM   1222  CG2 VAL A  80      -3.998   1.818   2.196  1.00  0.070          C  
ATOM   1223  H   VAL A  80      -6.243   0.626   0.881  1.00  0.060          H  
ATOM   1224  HA  VAL A  80      -3.766  -0.659   1.411  1.00  0.060          H  
ATOM   1225  HB  VAL A  80      -5.761   0.893   3.104  1.00  0.080          H  
ATOM   1226 1HG1 VAL A  80      -4.014   1.135   4.713  1.00  0.080          H  
ATOM   1227 2HG1 VAL A  80      -4.495  -0.564   4.553  1.00  0.080          H  
ATOM   1228 3HG1 VAL A  80      -3.062   0.031   3.732  1.00  0.080          H  
ATOM   1229 1HG2 VAL A  80      -3.982   2.661   2.889  1.00  0.080          H  
ATOM   1230 2HG2 VAL A  80      -2.976   1.524   1.962  1.00  0.080          H  
ATOM   1231 3HG2 VAL A  80      -4.496   2.117   1.283  1.00  0.080          H  
ATOM   1232  N   ASN A  81      -6.425  -2.085   2.798  1.00  0.080          N  
ATOM   1233  CA  ASN A  81      -6.900  -3.308   3.411  1.00  0.100          C  
ATOM   1234  C   ASN A  81      -6.628  -4.487   2.494  1.00  0.090          C  
ATOM   1235  O   ASN A  81      -6.232  -5.548   2.973  1.00  0.090          O  
ATOM   1236  CB  ASN A  81      -8.384  -3.212   3.698  1.00  0.130          C  
ATOM   1237  CG  ASN A  81      -8.705  -2.247   4.802  1.00  0.130          C  
ATOM   1238  OD1 ASN A  81      -7.872  -1.936   5.664  1.00  0.130          O  
ATOM   1239  ND2 ASN A  81      -9.909  -1.741   4.757  1.00  0.130          N  
ATOM   1240  H   ASN A  81      -7.091  -1.340   2.608  1.00  0.100          H  
ATOM   1241  HA  ASN A  81      -6.357  -3.471   4.342  1.00  0.120          H  
ATOM   1242 1HB  ASN A  81      -8.904  -2.894   2.795  1.00  0.160          H  
ATOM   1243 2HB  ASN A  81      -8.766  -4.191   3.970  1.00  0.160          H  
ATOM   1244 1HD2 ASN A  81     -10.205  -1.020   5.420  1.00  0.160          H  
ATOM   1245 2HD2 ASN A  81     -10.541  -2.016   4.043  1.00  0.160          H  
ATOM   1246  N   GLN A  82      -6.796  -4.311   1.175  1.00  0.100          N  
ATOM   1247  CA  GLN A  82      -6.517  -5.406   0.256  1.00  0.100          C  
ATOM   1248  C   GLN A  82      -5.047  -5.787   0.290  1.00  0.090          C  
ATOM   1249  O   GLN A  82      -4.728  -6.979   0.347  1.00  0.090          O  
ATOM   1250  CB  GLN A  82      -6.901  -5.036  -1.176  1.00  0.140          C  
ATOM   1251  CG  GLN A  82      -8.388  -4.935  -1.443  1.00  0.140          C  
ATOM   1252  CD  GLN A  82      -8.664  -4.397  -2.832  1.00  0.140          C  
ATOM   1253  OE1 GLN A  82      -7.720  -4.059  -3.550  1.00  0.140          O  
ATOM   1254  NE2 GLN A  82      -9.934  -4.311  -3.208  1.00  0.140          N  
ATOM   1255  H   GLN A  82      -7.192  -3.429   0.828  1.00  0.120          H  
ATOM   1256  HA  GLN A  82      -7.096  -6.270   0.560  1.00  0.120          H  
ATOM   1257 1HB  GLN A  82      -6.463  -4.070  -1.419  1.00  0.170          H  
ATOM   1258 2HB  GLN A  82      -6.479  -5.764  -1.865  1.00  0.170          H  
ATOM   1259 1HG  GLN A  82      -8.818  -5.932  -1.373  1.00  0.170          H  
ATOM   1260 2HG  GLN A  82      -8.850  -4.289  -0.714  1.00  0.170          H  
ATOM   1261 1HE2 GLN A  82     -10.174  -3.955  -4.115  1.00  0.170          H  
ATOM   1262 2HE2 GLN A  82     -10.662  -4.598  -2.584  1.00  0.170          H  
ATOM   1263  N   ALA A  83      -4.149  -4.785   0.304  1.00  0.080          N  
ATOM   1264  CA  ALA A  83      -2.712  -5.059   0.350  1.00  0.090          C  
ATOM   1265  C   ALA A  83      -2.357  -5.804   1.623  1.00  0.070          C  
ATOM   1266  O   ALA A  83      -1.526  -6.719   1.614  1.00  0.070          O  
ATOM   1267  CB  ALA A  83      -1.903  -3.771   0.288  1.00  0.120          C  
ATOM   1268  H   ALA A  83      -4.487  -3.818   0.216  1.00  0.100          H  
ATOM   1269  HA  ALA A  83      -2.459  -5.688  -0.504  1.00  0.110          H  
ATOM   1270 1HB  ALA A  83      -0.841  -4.007   0.313  1.00  0.150          H  
ATOM   1271 2HB  ALA A  83      -2.126  -3.232  -0.617  1.00  0.150          H  
ATOM   1272 3HB  ALA A  83      -2.165  -3.154   1.142  1.00  0.150          H  
ATOM   1273  N   ASP A  84      -3.003  -5.420   2.727  1.00  0.060          N  
ATOM   1274  CA  ASP A  84      -2.733  -6.021   4.017  1.00  0.060          C  
ATOM   1275  C   ASP A  84      -3.261  -7.457   4.076  1.00  0.060          C  
ATOM   1276  O   ASP A  84      -2.560  -8.355   4.550  1.00  0.060          O  
ATOM   1277  CB  ASP A  84      -3.352  -5.160   5.126  1.00  0.080          C  
ATOM   1278  CG  ASP A  84      -2.859  -5.514   6.523  1.00  0.080          C  
ATOM   1279  OD1 ASP A  84      -1.672  -5.445   6.730  1.00  0.080          O  
ATOM   1280  OD2 ASP A  84      -3.664  -5.823   7.388  1.00  0.080          O  
ATOM   1281  H   ASP A  84      -3.647  -4.622   2.671  1.00  0.070          H  
ATOM   1282  HA  ASP A  84      -1.654  -6.047   4.163  1.00  0.070          H  
ATOM   1283 1HB  ASP A  84      -3.155  -4.109   4.926  1.00  0.100          H  
ATOM   1284 2HB  ASP A  84      -4.436  -5.285   5.100  1.00  0.100          H  
ATOM   1285  N   MET A  85      -4.486  -7.691   3.591  1.00  0.060          N  
ATOM   1286  CA  MET A  85      -5.053  -9.029   3.612  1.00  0.060          C  
ATOM   1287  C   MET A  85      -4.240  -9.965   2.737  1.00  0.060          C  
ATOM   1288  O   MET A  85      -4.015 -11.125   3.104  1.00  0.060          O  
ATOM   1289  CB  MET A  85      -6.508  -8.987   3.162  1.00  0.080          C  
ATOM   1290  CG  MET A  85      -7.456  -8.348   4.183  1.00  0.080          C  
ATOM   1291  SD  MET A  85      -9.201  -8.472   3.731  1.00  0.080          S  
ATOM   1292  CE  MET A  85      -9.326  -7.248   2.415  1.00  0.080          C  
ATOM   1293  H   MET A  85      -5.041  -6.915   3.227  1.00  0.070          H  
ATOM   1294  HA  MET A  85      -5.013  -9.404   4.633  1.00  0.070          H  
ATOM   1295 1HB  MET A  85      -6.565  -8.409   2.241  1.00  0.100          H  
ATOM   1296 2HB  MET A  85      -6.857  -9.994   2.945  1.00  0.100          H  
ATOM   1297 1HG  MET A  85      -7.317  -8.845   5.142  1.00  0.100          H  
ATOM   1298 2HG  MET A  85      -7.208  -7.306   4.320  1.00  0.100          H  
ATOM   1299 1HE  MET A  85     -10.352  -7.207   2.054  1.00  0.100          H  
ATOM   1300 2HE  MET A  85      -9.035  -6.273   2.793  1.00  0.100          H  
ATOM   1301 3HE  MET A  85      -8.677  -7.529   1.600  1.00  0.100          H  
ATOM   1302  N   ALA A  86      -3.811  -9.479   1.570  1.00  0.070          N  
ATOM   1303  CA  ALA A  86      -3.000 -10.273   0.672  1.00  0.080          C  
ATOM   1304  C   ALA A  86      -1.655 -10.623   1.314  1.00  0.070          C  
ATOM   1305  O   ALA A  86      -1.202 -11.770   1.213  1.00  0.070          O  
ATOM   1306  CB  ALA A  86      -2.814  -9.517  -0.612  1.00  0.110          C  
ATOM   1307  H   ALA A  86      -4.065  -8.527   1.286  1.00  0.080          H  
ATOM   1308  HA  ALA A  86      -3.523 -11.205   0.464  1.00  0.100          H  
ATOM   1309 1HB  ALA A  86      -2.216 -10.097  -1.310  1.00  0.130          H  
ATOM   1310 2HB  ALA A  86      -3.787  -9.301  -1.050  1.00  0.130          H  
ATOM   1311 3HB  ALA A  86      -2.327  -8.593  -0.373  1.00  0.130          H  
ATOM   1312  N   LEU A  87      -1.037  -9.671   2.029  1.00  0.070          N  
ATOM   1313  CA  LEU A  87       0.227  -9.961   2.686  1.00  0.060          C  
ATOM   1314  C   LEU A  87       0.017 -10.964   3.822  1.00  0.060          C  
ATOM   1315  O   LEU A  87       0.851 -11.851   4.032  1.00  0.060          O  
ATOM   1316  CB  LEU A  87       0.892  -8.680   3.214  1.00  0.090          C  
ATOM   1317  CG  LEU A  87       2.323  -8.839   3.885  1.00  0.090          C  
ATOM   1318  CD1 LEU A  87       3.336  -9.436   2.866  1.00  0.090          C  
ATOM   1319  CD2 LEU A  87       2.804  -7.470   4.384  1.00  0.090          C  
ATOM   1320  H   LEU A  87      -1.403  -8.711   2.051  1.00  0.080          H  
ATOM   1321  HA  LEU A  87       0.878 -10.413   1.946  1.00  0.070          H  
ATOM   1322 1HB  LEU A  87       0.985  -7.982   2.383  1.00  0.110          H  
ATOM   1323 2HB  LEU A  87       0.221  -8.232   3.953  1.00  0.110          H  
ATOM   1324  HG  LEU A  87       2.255  -9.525   4.735  1.00  0.110          H  
ATOM   1325 1HD1 LEU A  87       4.305  -9.537   3.342  1.00  0.110          H  
ATOM   1326 2HD1 LEU A  87       3.010 -10.416   2.539  1.00  0.110          H  
ATOM   1327 3HD1 LEU A  87       3.426  -8.773   2.001  1.00  0.110          H  
ATOM   1328 1HD2 LEU A  87       3.773  -7.584   4.855  1.00  0.110          H  
ATOM   1329 2HD2 LEU A  87       2.890  -6.780   3.552  1.00  0.110          H  
ATOM   1330 3HD2 LEU A  87       2.090  -7.076   5.111  1.00  0.110          H  
ATOM   1331  N   GLN A  88      -1.075 -10.814   4.589  1.00  0.060          N  
ATOM   1332  CA  GLN A  88      -1.345 -11.738   5.684  1.00  0.080          C  
ATOM   1333  C   GLN A  88      -1.587 -13.137   5.127  1.00  0.090          C  
ATOM   1334  O   GLN A  88      -1.158 -14.127   5.725  1.00  0.110          O  
ATOM   1335  CB  GLN A  88      -2.549 -11.272   6.503  1.00  0.100          C  
ATOM   1336  CG  GLN A  88      -2.839 -12.089   7.782  1.00  0.100          C  
ATOM   1337  CD  GLN A  88      -1.716 -12.001   8.809  1.00  0.100          C  
ATOM   1338  OE1 GLN A  88      -1.083 -10.946   8.950  1.00  0.100          O  
ATOM   1339  NE2 GLN A  88      -1.483 -13.083   9.545  1.00  0.100          N  
ATOM   1340  H   GLN A  88      -1.710 -10.027   4.425  1.00  0.070          H  
ATOM   1341  HA  GLN A  88      -0.472 -11.767   6.332  1.00  0.100          H  
ATOM   1342 1HB  GLN A  88      -2.407 -10.227   6.786  1.00  0.120          H  
ATOM   1343 2HB  GLN A  88      -3.440 -11.312   5.874  1.00  0.120          H  
ATOM   1344 1HG  GLN A  88      -3.749 -11.711   8.240  1.00  0.120          H  
ATOM   1345 2HG  GLN A  88      -2.967 -13.145   7.520  1.00  0.120          H  
ATOM   1346 1HE2 GLN A  88      -0.768 -13.073  10.242  1.00  0.120          H  
ATOM   1347 2HE2 GLN A  88      -2.053 -13.937   9.418  1.00  0.120          H  
ATOM   1348  N   THR A  89      -2.249 -13.216   3.969  1.00  0.100          N  
ATOM   1349  CA  THR A  89      -2.515 -14.485   3.319  1.00  0.130          C  
ATOM   1350  C   THR A  89      -1.183 -15.146   2.995  1.00  0.140          C  
ATOM   1351  O   THR A  89      -1.004 -16.346   3.214  1.00  0.180          O  
ATOM   1352  CB  THR A  89      -3.359 -14.298   2.037  1.00  0.170          C  
ATOM   1353  OG1 THR A  89      -4.629 -13.715   2.382  1.00  0.170          O  
ATOM   1354  CG2 THR A  89      -3.595 -15.649   1.355  1.00  0.170          C  
ATOM   1355  H   THR A  89      -2.632 -12.363   3.557  1.00  0.120          H  
ATOM   1356  HA  THR A  89      -3.063 -15.125   4.008  1.00  0.160          H  
ATOM   1357  HB  THR A  89      -2.842 -13.638   1.352  1.00  0.200          H  
ATOM   1358  HG1 THR A  89      -4.490 -12.792   2.696  1.00  0.200          H  
ATOM   1359 1HG2 THR A  89      -4.195 -15.497   0.461  1.00  0.200          H  
ATOM   1360 2HG2 THR A  89      -2.643 -16.100   1.076  1.00  0.200          H  
ATOM   1361 3HG2 THR A  89      -4.121 -16.312   2.039  1.00  0.200          H  
ATOM   1362  N   LEU A  90      -0.229 -14.381   2.448  1.00  0.130          N  
ATOM   1363  CA  LEU A  90       1.073 -14.976   2.174  1.00  0.140          C  
ATOM   1364  C   LEU A  90       1.771 -15.407   3.455  1.00  0.140          C  
ATOM   1365  O   LEU A  90       2.358 -16.483   3.521  1.00  0.170          O  
ATOM   1366  CB  LEU A  90       2.023 -13.982   1.506  1.00  0.190          C  
ATOM   1367  CG  LEU A  90       1.736 -13.524   0.104  1.00  0.190          C  
ATOM   1368  CD1 LEU A  90       2.750 -12.450  -0.220  1.00  0.190          C  
ATOM   1369  CD2 LEU A  90       1.821 -14.685  -0.872  1.00  0.190          C  
ATOM   1370  H   LEU A  90      -0.441 -13.409   2.196  1.00  0.160          H  
ATOM   1371  HA  LEU A  90       0.933 -15.859   1.557  1.00  0.170          H  
ATOM   1372 1HB  LEU A  90       2.053 -13.088   2.129  1.00  0.230          H  
ATOM   1373 2HB  LEU A  90       3.020 -14.418   1.508  1.00  0.230          H  
ATOM   1374  HG  LEU A  90       0.740 -13.082   0.048  1.00  0.230          H  
ATOM   1375 1HD1 LEU A  90       2.573 -12.098  -1.216  1.00  0.230          H  
ATOM   1376 2HD1 LEU A  90       2.653 -11.632   0.483  1.00  0.230          H  
ATOM   1377 3HD1 LEU A  90       3.756 -12.862  -0.156  1.00  0.230          H  
ATOM   1378 1HD2 LEU A  90       1.629 -14.318  -1.880  1.00  0.230          H  
ATOM   1379 2HD2 LEU A  90       2.814 -15.128  -0.826  1.00  0.230          H  
ATOM   1380 3HD2 LEU A  90       1.081 -15.441  -0.627  1.00  0.230          H  
ATOM   1381  N   ALA A  91       1.675 -14.591   4.504  1.00  0.110          N  
ATOM   1382  CA  ALA A  91       2.346 -14.876   5.766  1.00  0.140          C  
ATOM   1383  C   ALA A  91       1.912 -16.207   6.367  1.00  0.190          C  
ATOM   1384  O   ALA A  91       2.727 -16.935   6.937  1.00  0.230          O  
ATOM   1385  CB  ALA A  91       2.066 -13.761   6.761  1.00  0.180          C  
ATOM   1386  H   ALA A  91       1.184 -13.700   4.394  1.00  0.130          H  
ATOM   1387  HA  ALA A  91       3.415 -14.925   5.569  1.00  0.170          H  
ATOM   1388 1HB  ALA A  91       2.596 -13.958   7.688  1.00  0.220          H  
ATOM   1389 2HB  ALA A  91       2.395 -12.811   6.338  1.00  0.220          H  
ATOM   1390 3HB  ALA A  91       1.001 -13.714   6.960  1.00  0.220          H  
ATOM   1391  N   GLU A  92       0.637 -16.547   6.213  1.00  0.190          N  
ATOM   1392  CA  GLU A  92       0.103 -17.793   6.748  1.00  0.260          C  
ATOM   1393  C   GLU A  92       0.271 -18.981   5.794  1.00  0.290          C  
ATOM   1394  O   GLU A  92      -0.092 -20.111   6.129  1.00  0.400          O  
ATOM   1395  CB  GLU A  92      -1.373 -17.607   7.105  1.00  0.340          C  
ATOM   1396  CG  GLU A  92      -1.604 -16.595   8.225  1.00  0.340          C  
ATOM   1397  CD  GLU A  92      -3.050 -16.396   8.595  1.00  0.340          C  
ATOM   1398  OE1 GLU A  92      -3.894 -17.130   8.124  1.00  0.340          O  
ATOM   1399  OE2 GLU A  92      -3.308 -15.473   9.341  1.00  0.340          O  
ATOM   1400  H   GLU A  92       0.004 -15.866   5.777  1.00  0.230          H  
ATOM   1401  HA  GLU A  92       0.645 -18.023   7.663  1.00  0.310          H  
ATOM   1402 1HB  GLU A  92      -1.911 -17.253   6.220  1.00  0.400          H  
ATOM   1403 2HB  GLU A  92      -1.807 -18.560   7.399  1.00  0.400          H  
ATOM   1404 1HG  GLU A  92      -1.057 -16.923   9.107  1.00  0.400          H  
ATOM   1405 2HG  GLU A  92      -1.185 -15.638   7.914  1.00  0.400          H  
ATOM   1406  N   ASN A  93       0.795 -18.724   4.599  1.00  0.350          N  
ATOM   1407  CA  ASN A  93       0.968 -19.722   3.564  1.00  0.420          C  
ATOM   1408  C   ASN A  93       2.311 -19.541   2.855  1.00  0.500          C  
ATOM   1409  O   ASN A  93       2.334 -19.409   1.629  1.00  0.690          O  
ATOM   1410  CB  ASN A  93      -0.170 -19.620   2.562  1.00  0.560          C  
ATOM   1411  CG  ASN A  93      -1.527 -19.941   3.152  1.00  0.560          C  
ATOM   1412  OD1 ASN A  93      -1.912 -21.116   3.251  1.00  0.560          O  
ATOM   1413  ND2 ASN A  93      -2.252 -18.924   3.552  1.00  0.560          N  
ATOM   1414  H   ASN A  93       1.141 -17.783   4.400  1.00  0.420          H  
ATOM   1415  HA  ASN A  93       0.949 -20.713   4.015  1.00  0.500          H  
ATOM   1416 1HB  ASN A  93      -0.198 -18.604   2.160  1.00  0.670          H  
ATOM   1417 2HB  ASN A  93       0.016 -20.294   1.729  1.00  0.670          H  
ATOM   1418 1HD2 ASN A  93      -3.151 -19.077   3.959  1.00  0.670          H  
ATOM   1419 2HD2 ASN A  93      -1.871 -17.981   3.477  1.00  0.670          H  
ATOM   1420  N   PRO A  94       3.451 -19.495   3.571  1.00  0.510          N  
ATOM   1421  CA  PRO A  94       4.743 -19.238   2.977  1.00  0.750          C  
ATOM   1422  C   PRO A  94       5.084 -20.317   1.978  1.00  0.810          C  
ATOM   1423  O   PRO A  94       5.050 -21.500   2.317  1.00  1.160          O  
ATOM   1424  CB  PRO A  94       5.693 -19.294   4.179  1.00  1.120          C  
ATOM   1425  CG  PRO A  94       4.951 -20.126   5.222  1.00  1.120          C  
ATOM   1426  CD  PRO A  94       3.486 -19.804   5.004  1.00  1.120          C  
ATOM   1427  HA  PRO A  94       4.736 -18.243   2.507  1.00  0.900          H  
ATOM   1428 1HB  PRO A  94       6.650 -19.749   3.871  1.00  1.350          H  
ATOM   1429 2HB  PRO A  94       5.918 -18.276   4.526  1.00  1.350          H  
ATOM   1430 1HG  PRO A  94       5.172 -21.196   5.073  1.00  1.350          H  
ATOM   1431 2HG  PRO A  94       5.295 -19.865   6.234  1.00  1.350          H  
ATOM   1432 1HD  PRO A  94       2.864 -20.671   5.252  1.00  1.350          H  
ATOM   1433 2HD  PRO A  94       3.232 -18.923   5.595  1.00  1.350          H  
ATOM   1434  N   ALA A  95       5.493 -19.919   0.786  1.00  0.570          N  
ATOM   1435  CA  ALA A  95       5.876 -20.892  -0.221  1.00  0.530          C  
ATOM   1436  C   ALA A  95       7.210 -21.492   0.148  1.00  0.480          C  
ATOM   1437  O   ALA A  95       8.119 -20.780   0.587  1.00  0.410          O  
ATOM   1438  CB  ALA A  95       5.958 -20.252  -1.596  1.00  0.760          C  
ATOM   1439  H   ALA A  95       5.502 -18.933   0.570  1.00  0.680          H  
ATOM   1440  HA  ALA A  95       5.131 -21.688  -0.233  1.00  0.640          H  
ATOM   1441 1HB  ALA A  95       6.244 -21.006  -2.331  1.00  0.910          H  
ATOM   1442 2HB  ALA A  95       4.986 -19.835  -1.860  1.00  0.910          H  
ATOM   1443 3HB  ALA A  95       6.698 -19.460  -1.586  1.00  0.910          H  
ATOM   1444  N   ASP A  96       7.393 -22.777  -0.134  1.00  0.550          N  
ATOM   1445  CA  ASP A  96       8.678 -23.418   0.131  1.00  0.540          C  
ATOM   1446  C   ASP A  96       9.629 -23.121  -1.025  1.00  0.430          C  
ATOM   1447  O   ASP A  96       9.892 -23.976  -1.874  1.00  0.430          O  
ATOM   1448  CB  ASP A  96       8.493 -24.934   0.307  1.00  0.760          C  
ATOM   1449  CG  ASP A  96       9.738 -25.669   0.849  1.00  0.760          C  
ATOM   1450  OD1 ASP A  96      10.621 -25.015   1.356  1.00  0.760          O  
ATOM   1451  OD2 ASP A  96       9.772 -26.880   0.773  1.00  0.760          O  
ATOM   1452  H   ASP A  96       6.628 -23.324  -0.500  1.00  0.660          H  
ATOM   1453  HA  ASP A  96       9.102 -23.002   1.046  1.00  0.650          H  
ATOM   1454 1HB  ASP A  96       7.665 -25.115   0.992  1.00  0.910          H  
ATOM   1455 2HB  ASP A  96       8.225 -25.379  -0.651  1.00  0.910          H  
ATOM   1456  N   THR A  97      10.089 -21.878  -1.079  1.00  0.370          N  
ATOM   1457  CA  THR A  97      10.931 -21.405  -2.165  1.00  0.270          C  
ATOM   1458  C   THR A  97      12.136 -20.605  -1.681  1.00  0.330          C  
ATOM   1459  O   THR A  97      12.391 -20.495  -0.484  1.00  0.820          O  
ATOM   1460  CB  THR A  97      10.117 -20.571  -3.169  1.00  0.420          C  
ATOM   1461  OG1 THR A  97      10.930 -20.343  -4.349  1.00  0.420          O  
ATOM   1462  CG2 THR A  97       9.684 -19.231  -2.527  1.00  0.420          C  
ATOM   1463  H   THR A  97       9.786 -21.251  -0.330  1.00  0.440          H  
ATOM   1464  HA  THR A  97      11.314 -22.274  -2.697  1.00  0.320          H  
ATOM   1465  HB  THR A  97       9.225 -21.125  -3.458  1.00  0.500          H  
ATOM   1466  HG1 THR A  97      10.946 -21.167  -4.867  1.00  0.500          H  
ATOM   1467 1HG2 THR A  97       9.101 -18.658  -3.242  1.00  0.500          H  
ATOM   1468 2HG2 THR A  97       9.077 -19.437  -1.651  1.00  0.500          H  
ATOM   1469 3HG2 THR A  97      10.542 -18.647  -2.222  1.00  0.500          H  
ATOM   1470  N   ASP A  98      12.886 -20.071  -2.637  1.00  0.280          N  
ATOM   1471  CA  ASP A  98      14.111 -19.313  -2.388  1.00  0.290          C  
ATOM   1472  C   ASP A  98      13.844 -18.049  -1.591  1.00  0.210          C  
ATOM   1473  O   ASP A  98      12.755 -17.472  -1.666  1.00  0.280          O  
ATOM   1474  CB  ASP A  98      14.815 -18.925  -3.692  1.00  0.400          C  
ATOM   1475  CG  ASP A  98      16.279 -18.478  -3.449  1.00  0.400          C  
ATOM   1476  OD1 ASP A  98      17.138 -19.319  -3.505  1.00  0.400          O  
ATOM   1477  OD2 ASP A  98      16.513 -17.317  -3.142  1.00  0.400          O  
ATOM   1478  H   ASP A  98      12.540 -20.189  -3.578  1.00  0.340          H  
ATOM   1479  HA  ASP A  98      14.788 -19.942  -1.807  1.00  0.350          H  
ATOM   1480 1HB  ASP A  98      14.813 -19.772  -4.375  1.00  0.480          H  
ATOM   1481 2HB  ASP A  98      14.273 -18.116  -4.175  1.00  0.480          H  
ATOM   1482  N   ARG A  99      14.847 -17.596  -0.850  1.00  0.110          N  
ATOM   1483  CA  ARG A  99      14.727 -16.380  -0.066  1.00  0.060          C  
ATOM   1484  C   ARG A  99      14.401 -15.182  -0.971  1.00  0.080          C  
ATOM   1485  O   ARG A  99      13.617 -14.304  -0.591  1.00  0.110          O  
ATOM   1486  CB  ARG A  99      16.013 -16.137   0.698  1.00  0.100          C  
ATOM   1487  CG  ARG A  99      16.284 -17.181   1.796  1.00  0.100          C  
ATOM   1488  CD  ARG A  99      17.328 -16.747   2.723  1.00  0.100          C  
ATOM   1489  NE  ARG A  99      18.655 -16.541   2.098  1.00  0.100          N  
ATOM   1490  CZ  ARG A  99      19.637 -17.457   1.998  1.00  0.100          C  
ATOM   1491  NH1 ARG A  99      19.485 -18.670   2.507  1.00  0.100          N  
ATOM   1492  NH2 ARG A  99      20.772 -17.131   1.384  1.00  0.100          N  
ATOM   1493  H   ARG A  99      15.722 -18.108  -0.841  1.00  0.130          H  
ATOM   1494  HA  ARG A  99      13.915 -16.508   0.652  1.00  0.070          H  
ATOM   1495 1HB  ARG A  99      16.856 -16.147   0.006  1.00  0.120          H  
ATOM   1496 2HB  ARG A  99      15.980 -15.153   1.167  1.00  0.120          H  
ATOM   1497 1HG  ARG A  99      15.370 -17.339   2.373  1.00  0.120          H  
ATOM   1498 2HG  ARG A  99      16.593 -18.120   1.340  1.00  0.120          H  
ATOM   1499 1HD  ARG A  99      17.013 -15.849   3.155  1.00  0.120          H  
ATOM   1500 2HD  ARG A  99      17.417 -17.485   3.509  1.00  0.120          H  
ATOM   1501  HE  ARG A  99      18.839 -15.633   1.676  1.00  0.120          H  
ATOM   1502 1HH1 ARG A  99      18.630 -18.923   2.977  1.00  0.120          H  
ATOM   1503 2HH1 ARG A  99      20.231 -19.347   2.430  1.00  0.120          H  
ATOM   1504 1HH2 ARG A  99      20.905 -16.182   0.968  1.00  0.120          H  
ATOM   1505 2HH2 ARG A  99      21.518 -17.799   1.308  1.00  0.120          H  
ATOM   1506  N   GLU A 100      14.990 -15.142  -2.177  1.00  0.060          N  
ATOM   1507  CA  GLU A 100      14.693 -14.047  -3.090  1.00  0.070          C  
ATOM   1508  C   GLU A 100      13.236 -14.047  -3.475  1.00  0.060          C  
ATOM   1509  O   GLU A 100      12.591 -12.995  -3.473  1.00  0.080          O  
ATOM   1510  CB  GLU A 100      15.522 -14.104  -4.370  1.00  0.090          C  
ATOM   1511  CG  GLU A 100      15.134 -12.997  -5.359  1.00  0.090          C  
ATOM   1512  CD  GLU A 100      16.003 -12.884  -6.546  1.00  0.090          C  
ATOM   1513  OE1 GLU A 100      17.075 -13.388  -6.501  1.00  0.090          O  
ATOM   1514  OE2 GLU A 100      15.600 -12.309  -7.534  1.00  0.090          O  
ATOM   1515  H   GLU A 100      15.622 -15.903  -2.469  1.00  0.070          H  
ATOM   1516  HA  GLU A 100      14.906 -13.109  -2.581  1.00  0.080          H  
ATOM   1517 1HB  GLU A 100      16.581 -13.998  -4.126  1.00  0.110          H  
ATOM   1518 2HB  GLU A 100      15.386 -15.074  -4.854  1.00  0.110          H  
ATOM   1519 1HG  GLU A 100      14.110 -13.149  -5.703  1.00  0.110          H  
ATOM   1520 2HG  GLU A 100      15.165 -12.077  -4.813  1.00  0.110          H  
ATOM   1521  N   ASN A 101      12.717 -15.233  -3.800  1.00  0.060          N  
ATOM   1522  CA  ASN A 101      11.335 -15.395  -4.215  1.00  0.080          C  
ATOM   1523  C   ASN A 101      10.383 -15.042  -3.078  1.00  0.080          C  
ATOM   1524  O   ASN A 101       9.279 -14.535  -3.312  1.00  0.080          O  
ATOM   1525  CB  ASN A 101      11.101 -16.799  -4.709  1.00  0.100          C  
ATOM   1526  CG  ASN A 101      11.750 -17.066  -6.021  1.00  0.100          C  
ATOM   1527  OD1 ASN A 101      12.168 -16.160  -6.755  1.00  0.100          O  
ATOM   1528  ND2 ASN A 101      11.851 -18.319  -6.349  1.00  0.100          N  
ATOM   1529  H   ASN A 101      13.335 -16.034  -3.792  1.00  0.070          H  
ATOM   1530  HA  ASN A 101      11.141 -14.707  -5.035  1.00  0.100          H  
ATOM   1531 1HB  ASN A 101      11.511 -17.496  -3.989  1.00  0.120          H  
ATOM   1532 2HB  ASN A 101      10.034 -16.990  -4.792  1.00  0.120          H  
ATOM   1533 1HD2 ASN A 101      12.275 -18.575  -7.217  1.00  0.120          H  
ATOM   1534 2HD2 ASN A 101      11.494 -19.033  -5.738  1.00  0.120          H  
ATOM   1535  N   MET A 102      10.796 -15.325  -1.839  1.00  0.080          N  
ATOM   1536  CA  MET A 102       9.996 -14.987  -0.671  1.00  0.090          C  
ATOM   1537  C   MET A 102       9.804 -13.477  -0.588  1.00  0.080          C  
ATOM   1538  O   MET A 102       8.671 -12.986  -0.440  1.00  0.080          O  
ATOM   1539  CB  MET A 102      10.683 -15.490   0.596  1.00  0.120          C  
ATOM   1540  CG  MET A 102       9.977 -15.163   1.917  1.00  0.120          C  
ATOM   1541  SD  MET A 102      10.959 -15.642   3.372  1.00  0.120          S  
ATOM   1542  CE  MET A 102      12.252 -14.388   3.383  1.00  0.120          C  
ATOM   1543  H   MET A 102      11.678 -15.837  -1.727  1.00  0.100          H  
ATOM   1544  HA  MET A 102       9.017 -15.453  -0.768  1.00  0.110          H  
ATOM   1545 1HB  MET A 102      10.806 -16.573   0.529  1.00  0.150          H  
ATOM   1546 2HB  MET A 102      11.664 -15.069   0.640  1.00  0.150          H  
ATOM   1547 1HG  MET A 102       9.787 -14.090   1.979  1.00  0.150          H  
ATOM   1548 2HG  MET A 102       9.019 -15.680   1.959  1.00  0.150          H  
ATOM   1549 1HE  MET A 102      12.916 -14.553   4.234  1.00  0.150          H  
ATOM   1550 2HE  MET A 102      12.837 -14.432   2.464  1.00  0.150          H  
ATOM   1551 3HE  MET A 102      11.793 -13.409   3.471  1.00  0.150          H  
ATOM   1552  N   TRP A 103      10.914 -12.734  -0.696  1.00  0.070          N  
ATOM   1553  CA  TRP A 103      10.829 -11.286  -0.610  1.00  0.060          C  
ATOM   1554  C   TRP A 103      10.102 -10.723  -1.824  1.00  0.060          C  
ATOM   1555  O   TRP A 103       9.281  -9.813  -1.680  1.00  0.060          O  
ATOM   1556  CB  TRP A 103      12.220 -10.657  -0.459  1.00  0.090          C  
ATOM   1557  CG  TRP A 103      12.851 -10.932   0.903  1.00  0.090          C  
ATOM   1558  CD1 TRP A 103      13.959 -11.674   1.141  1.00  0.090          C  
ATOM   1559  CD2 TRP A 103      12.386 -10.496   2.215  1.00  0.090          C  
ATOM   1560  NE1 TRP A 103      14.214 -11.723   2.494  1.00  0.090          N  
ATOM   1561  CE2 TRP A 103      13.275 -11.012   3.154  1.00  0.090          C  
ATOM   1562  CE3 TRP A 103      11.306  -9.734   2.658  1.00  0.090          C  
ATOM   1563  CZ2 TRP A 103      13.126 -10.783   4.509  1.00  0.090          C  
ATOM   1564  CZ3 TRP A 103      11.164  -9.509   4.024  1.00  0.090          C  
ATOM   1565  CH2 TRP A 103      12.051 -10.009   4.913  1.00  0.090          C  
ATOM   1566  H   TRP A 103      11.823 -13.204  -0.793  1.00  0.080          H  
ATOM   1567  HA  TRP A 103      10.250 -11.036   0.274  1.00  0.070          H  
ATOM   1568 1HB  TRP A 103      12.883 -11.062  -1.231  1.00  0.110          H  
ATOM   1569 2HB  TRP A 103      12.159  -9.580  -0.607  1.00  0.110          H  
ATOM   1570  HD1 TRP A 103      14.556 -12.169   0.377  1.00  0.110          H  
ATOM   1571  HE1 TRP A 103      14.981 -12.233   2.949  1.00  0.110          H  
ATOM   1572  HE3 TRP A 103      10.589  -9.319   1.952  1.00  0.110          H  
ATOM   1573  HZ2 TRP A 103      13.825 -11.185   5.244  1.00  0.110          H  
ATOM   1574  HZ3 TRP A 103      10.319  -8.913   4.364  1.00  0.110          H  
ATOM   1575  HH2 TRP A 103      11.909  -9.803   5.968  1.00  0.110          H  
ATOM   1576  N   ARG A 104      10.370 -11.281  -3.010  1.00  0.050          N  
ATOM   1577  CA  ARG A 104       9.717 -10.850  -4.231  1.00  0.050          C  
ATOM   1578  C   ARG A 104       8.219 -10.989  -4.148  1.00  0.050          C  
ATOM   1579  O   ARG A 104       7.504 -10.081  -4.563  1.00  0.050          O  
ATOM   1580  CB  ARG A 104      10.216 -11.642  -5.414  1.00  0.070          C  
ATOM   1581  CG  ARG A 104       9.630 -11.249  -6.768  1.00  0.070          C  
ATOM   1582  CD  ARG A 104      10.192 -12.101  -7.825  1.00  0.070          C  
ATOM   1583  NE  ARG A 104      11.623 -11.885  -8.002  1.00  0.070          N  
ATOM   1584  CZ  ARG A 104      12.192 -10.931  -8.783  1.00  0.070          C  
ATOM   1585  NH1 ARG A 104      11.458 -10.091  -9.492  1.00  0.070          N  
ATOM   1586  NH2 ARG A 104      13.504 -10.844  -8.852  1.00  0.070          N  
ATOM   1587  H   ARG A 104      11.083 -12.012  -3.075  1.00  0.060          H  
ATOM   1588  HA  ARG A 104       9.940  -9.802  -4.387  1.00  0.060          H  
ATOM   1589 1HB  ARG A 104      11.301 -11.572  -5.465  1.00  0.080          H  
ATOM   1590 2HB  ARG A 104       9.970 -12.684  -5.257  1.00  0.080          H  
ATOM   1591 1HG  ARG A 104       8.551 -11.406  -6.756  1.00  0.080          H  
ATOM   1592 2HG  ARG A 104       9.833 -10.206  -6.990  1.00  0.080          H  
ATOM   1593 1HD  ARG A 104      10.043 -13.147  -7.547  1.00  0.080          H  
ATOM   1594 2HD  ARG A 104       9.686 -11.909  -8.768  1.00  0.080          H  
ATOM   1595  HE  ARG A 104      12.244 -12.503  -7.489  1.00  0.080          H  
ATOM   1596 1HH1 ARG A 104      10.453 -10.133  -9.468  1.00  0.080          H  
ATOM   1597 2HH1 ARG A 104      11.935  -9.399 -10.107  1.00  0.080          H  
ATOM   1598 1HH2 ARG A 104      14.112 -11.480  -8.308  1.00  0.080          H  
ATOM   1599 2HH2 ARG A 104      13.927 -10.140  -9.447  1.00  0.080          H  
ATOM   1600  N   THR A 105       7.737 -12.120  -3.628  1.00  0.060          N  
ATOM   1601  CA  THR A 105       6.312 -12.363  -3.534  1.00  0.070          C  
ATOM   1602  C   THR A 105       5.675 -11.305  -2.619  1.00  0.100          C  
ATOM   1603  O   THR A 105       4.612 -10.758  -2.941  1.00  0.120          O  
ATOM   1604  CB  THR A 105       6.026 -13.789  -3.016  1.00  0.090          C  
ATOM   1605  OG1 THR A 105       6.629 -14.757  -3.888  1.00  0.090          O  
ATOM   1606  CG2 THR A 105       4.543 -14.026  -3.068  1.00  0.090          C  
ATOM   1607  H   THR A 105       8.378 -12.862  -3.343  1.00  0.070          H  
ATOM   1608  HA  THR A 105       5.878 -12.268  -4.526  1.00  0.080          H  
ATOM   1609  HB  THR A 105       6.408 -13.908  -2.000  1.00  0.110          H  
ATOM   1610  HG1 THR A 105       7.603 -14.739  -3.765  1.00  0.110          H  
ATOM   1611 1HG2 THR A 105       4.331 -15.034  -2.725  1.00  0.110          H  
ATOM   1612 2HG2 THR A 105       4.046 -13.326  -2.452  1.00  0.110          H  
ATOM   1613 3HG2 THR A 105       4.195 -13.911  -4.091  1.00  0.110          H  
ATOM   1614  N   GLY A 106       6.307 -11.025  -1.469  1.00  0.110          N  
ATOM   1615  CA  GLY A 106       5.785 -10.007  -0.562  1.00  0.130          C  
ATOM   1616  C   GLY A 106       5.734  -8.628  -1.240  1.00  0.150          C  
ATOM   1617  O   GLY A 106       4.744  -7.901  -1.138  1.00  0.260          O  
ATOM   1618  H   GLY A 106       7.155 -11.549  -1.216  1.00  0.130          H  
ATOM   1619 1HA  GLY A 106       4.790 -10.291  -0.226  1.00  0.160          H  
ATOM   1620 2HA  GLY A 106       6.422  -9.957   0.320  1.00  0.160          H  
ATOM   1621  N   ILE A 107       6.788  -8.285  -1.986  1.00  0.070          N  
ATOM   1622  CA  ILE A 107       6.872  -7.021  -2.718  1.00  0.050          C  
ATOM   1623  C   ILE A 107       5.778  -6.953  -3.794  1.00  0.070          C  
ATOM   1624  O   ILE A 107       5.145  -5.897  -3.971  1.00  0.110          O  
ATOM   1625  CB  ILE A 107       8.289  -6.795  -3.308  1.00  0.080          C  
ATOM   1626  CG1 ILE A 107       9.299  -6.569  -2.119  1.00  0.080          C  
ATOM   1627  CG2 ILE A 107       8.291  -5.571  -4.270  1.00  0.080          C  
ATOM   1628  CD1 ILE A 107      10.773  -6.626  -2.489  1.00  0.080          C  
ATOM   1629  H   ILE A 107       7.590  -8.922  -2.010  1.00  0.080          H  
ATOM   1630  HA  ILE A 107       6.690  -6.212  -2.015  1.00  0.060          H  
ATOM   1631  HB  ILE A 107       8.598  -7.689  -3.848  1.00  0.090          H  
ATOM   1632 1HG1 ILE A 107       9.099  -5.608  -1.679  1.00  0.090          H  
ATOM   1633 2HG1 ILE A 107       9.118  -7.328  -1.362  1.00  0.090          H  
ATOM   1634 1HG2 ILE A 107       9.282  -5.422  -4.686  1.00  0.090          H  
ATOM   1635 2HG2 ILE A 107       7.600  -5.746  -5.077  1.00  0.090          H  
ATOM   1636 3HG2 ILE A 107       7.988  -4.676  -3.727  1.00  0.090          H  
ATOM   1637 1HD1 ILE A 107      11.364  -6.470  -1.603  1.00  0.090          H  
ATOM   1638 2HD1 ILE A 107      10.989  -7.600  -2.889  1.00  0.090          H  
ATOM   1639 3HD1 ILE A 107      11.022  -5.865  -3.220  1.00  0.090          H  
ATOM   1640  N   ASN A 108       5.552  -8.074  -4.508  1.00  0.070          N  
ATOM   1641  CA  ASN A 108       4.523  -8.162  -5.539  1.00  0.080          C  
ATOM   1642  C   ASN A 108       3.151  -7.807  -4.972  1.00  0.090          C  
ATOM   1643  O   ASN A 108       2.338  -7.195  -5.660  1.00  0.120          O  
ATOM   1644  CB  ASN A 108       4.406  -9.560  -6.138  1.00  0.110          C  
ATOM   1645  CG  ASN A 108       5.505  -9.996  -7.062  1.00  0.110          C  
ATOM   1646  OD1 ASN A 108       6.305  -9.220  -7.567  1.00  0.110          O  
ATOM   1647  ND2 ASN A 108       5.529 -11.277  -7.319  1.00  0.110          N  
ATOM   1648  H   ASN A 108       6.156  -8.883  -4.351  1.00  0.080          H  
ATOM   1649  HA  ASN A 108       4.762  -7.456  -6.329  1.00  0.100          H  
ATOM   1650 1HB  ASN A 108       4.343 -10.280  -5.335  1.00  0.130          H  
ATOM   1651 2HB  ASN A 108       3.465  -9.621  -6.685  1.00  0.130          H  
ATOM   1652 1HD2 ASN A 108       6.209 -11.653  -7.945  1.00  0.130          H  
ATOM   1653 2HD2 ASN A 108       4.852 -11.882  -6.903  1.00  0.130          H  
ATOM   1654  N   VAL A 109       2.876  -8.128  -3.703  1.00  0.130          N  
ATOM   1655  CA  VAL A 109       1.558  -7.795  -3.170  1.00  0.140          C  
ATOM   1656  C   VAL A 109       1.251  -6.320  -3.256  1.00  0.090          C  
ATOM   1657  O   VAL A 109       0.139  -5.947  -3.654  1.00  0.140          O  
ATOM   1658  CB  VAL A 109       1.413  -8.207  -1.691  1.00  0.190          C  
ATOM   1659  CG1 VAL A 109       0.144  -7.618  -1.092  1.00  0.190          C  
ATOM   1660  CG2 VAL A 109       1.340  -9.675  -1.615  1.00  0.190          C  
ATOM   1661  H   VAL A 109       3.561  -8.670  -3.159  1.00  0.160          H  
ATOM   1662  HA  VAL A 109       0.815  -8.336  -3.755  1.00  0.170          H  
ATOM   1663  HB  VAL A 109       2.263  -7.852  -1.119  1.00  0.230          H  
ATOM   1664 1HG1 VAL A 109       0.049  -7.943  -0.061  1.00  0.230          H  
ATOM   1665 2HG1 VAL A 109       0.146  -6.532  -1.104  1.00  0.230          H  
ATOM   1666 3HG1 VAL A 109      -0.693  -7.969  -1.672  1.00  0.230          H  
ATOM   1667 1HG2 VAL A 109       1.238  -9.974  -0.576  1.00  0.230          H  
ATOM   1668 2HG2 VAL A 109       0.487 -10.036  -2.182  1.00  0.230          H  
ATOM   1669 3HG2 VAL A 109       2.254 -10.078  -2.037  1.00  0.230          H  
ATOM   1670  N   PHE A 110       2.203  -5.487  -2.862  1.00  0.070          N  
ATOM   1671  CA  PHE A 110       1.994  -4.056  -2.895  1.00  0.090          C  
ATOM   1672  C   PHE A 110       2.054  -3.558  -4.328  1.00  0.070          C  
ATOM   1673  O   PHE A 110       1.249  -2.721  -4.741  1.00  0.100          O  
ATOM   1674  CB  PHE A 110       3.006  -3.342  -1.998  1.00  0.120          C  
ATOM   1675  CG  PHE A 110       2.694  -3.437  -0.486  1.00  0.120          C  
ATOM   1676  CD1 PHE A 110       2.325  -4.643   0.151  1.00  0.120          C  
ATOM   1677  CD2 PHE A 110       2.777  -2.311   0.300  1.00  0.120          C  
ATOM   1678  CE1 PHE A 110       2.056  -4.690   1.485  1.00  0.120          C  
ATOM   1679  CE2 PHE A 110       2.515  -2.377   1.642  1.00  0.120          C  
ATOM   1680  CZ  PHE A 110       2.153  -3.568   2.233  1.00  0.120          C  
ATOM   1681  H   PHE A 110       3.095  -5.868  -2.554  1.00  0.080          H  
ATOM   1682  HA  PHE A 110       0.999  -3.846  -2.503  1.00  0.110          H  
ATOM   1683 1HB  PHE A 110       3.997  -3.772  -2.170  1.00  0.140          H  
ATOM   1684 2HB  PHE A 110       3.055  -2.290  -2.274  1.00  0.140          H  
ATOM   1685  HD1 PHE A 110       2.250  -5.556  -0.396  1.00  0.140          H  
ATOM   1686  HD2 PHE A 110       3.063  -1.359  -0.150  1.00  0.140          H  
ATOM   1687  HE1 PHE A 110       1.768  -5.633   1.942  1.00  0.140          H  
ATOM   1688  HE2 PHE A 110       2.594  -1.480   2.255  1.00  0.140          H  
ATOM   1689  HZ  PHE A 110       1.945  -3.603   3.304  1.00  0.140          H  
ATOM   1690  N   PHE A 111       2.984  -4.087  -5.118  1.00  0.050          N  
ATOM   1691  CA  PHE A 111       3.092  -3.641  -6.496  1.00  0.060          C  
ATOM   1692  C   PHE A 111       1.761  -3.831  -7.219  1.00  0.070          C  
ATOM   1693  O   PHE A 111       1.226  -2.893  -7.813  1.00  0.110          O  
ATOM   1694  CB  PHE A 111       4.177  -4.423  -7.221  1.00  0.080          C  
ATOM   1695  CG  PHE A 111       4.387  -4.072  -8.681  1.00  0.080          C  
ATOM   1696  CD1 PHE A 111       5.291  -3.090  -9.075  1.00  0.080          C  
ATOM   1697  CD2 PHE A 111       3.673  -4.725  -9.662  1.00  0.080          C  
ATOM   1698  CE1 PHE A 111       5.460  -2.776 -10.402  1.00  0.080          C  
ATOM   1699  CE2 PHE A 111       3.842  -4.415 -10.978  1.00  0.080          C  
ATOM   1700  CZ  PHE A 111       4.736  -3.436 -11.350  1.00  0.080          C  
ATOM   1701  H   PHE A 111       3.643  -4.783  -4.752  1.00  0.060          H  
ATOM   1702  HA  PHE A 111       3.337  -2.594  -6.501  1.00  0.070          H  
ATOM   1703 1HB  PHE A 111       5.118  -4.287  -6.691  1.00  0.100          H  
ATOM   1704 2HB  PHE A 111       3.928  -5.473  -7.171  1.00  0.100          H  
ATOM   1705  HD1 PHE A 111       5.873  -2.581  -8.333  1.00  0.100          H  
ATOM   1706  HD2 PHE A 111       2.959  -5.506  -9.390  1.00  0.100          H  
ATOM   1707  HE1 PHE A 111       6.168  -2.008 -10.712  1.00  0.100          H  
ATOM   1708  HE2 PHE A 111       3.261  -4.953 -11.733  1.00  0.100          H  
ATOM   1709  HZ  PHE A 111       4.873  -3.191 -12.404  1.00  0.100          H  
ATOM   1710  N   GLU A 112       1.202  -5.039  -7.146  1.00  0.060          N  
ATOM   1711  CA  GLU A 112      -0.036  -5.332  -7.847  1.00  0.080          C  
ATOM   1712  C   GLU A 112      -1.264  -4.653  -7.225  1.00  0.090          C  
ATOM   1713  O   GLU A 112      -2.133  -4.158  -7.960  1.00  0.100          O  
ATOM   1714  CB  GLU A 112      -0.264  -6.847  -7.880  1.00  0.100          C  
ATOM   1715  CG  GLU A 112       0.739  -7.650  -8.741  1.00  0.100          C  
ATOM   1716  CD  GLU A 112       0.706  -7.294 -10.201  1.00  0.100          C  
ATOM   1717  OE1 GLU A 112      -0.354  -7.018 -10.697  1.00  0.100          O  
ATOM   1718  OE2 GLU A 112       1.739  -7.330 -10.828  1.00  0.100          O  
ATOM   1719  H   GLU A 112       1.662  -5.780  -6.616  1.00  0.070          H  
ATOM   1720  HA  GLU A 112       0.065  -4.976  -8.872  1.00  0.100          H  
ATOM   1721 1HB  GLU A 112      -0.200  -7.235  -6.860  1.00  0.120          H  
ATOM   1722 2HB  GLU A 112      -1.268  -7.055  -8.246  1.00  0.120          H  
ATOM   1723 1HG  GLU A 112       1.744  -7.471  -8.356  1.00  0.120          H  
ATOM   1724 2HG  GLU A 112       0.525  -8.711  -8.626  1.00  0.120          H  
ATOM   1725  N   THR A 113      -1.344  -4.590  -5.886  1.00  0.080          N  
ATOM   1726  CA  THR A 113      -2.512  -3.996  -5.249  1.00  0.080          C  
ATOM   1727  C   THR A 113      -2.617  -2.512  -5.543  1.00  0.090          C  
ATOM   1728  O   THR A 113      -3.694  -2.001  -5.875  1.00  0.100          O  
ATOM   1729  CB  THR A 113      -2.495  -4.193  -3.718  1.00  0.110          C  
ATOM   1730  OG1 THR A 113      -2.492  -5.593  -3.413  1.00  0.110          O  
ATOM   1731  CG2 THR A 113      -3.759  -3.548  -3.116  1.00  0.110          C  
ATOM   1732  H   THR A 113      -0.633  -5.012  -5.288  1.00  0.100          H  
ATOM   1733  HA  THR A 113      -3.401  -4.483  -5.645  1.00  0.100          H  
ATOM   1734  HB  THR A 113      -1.603  -3.732  -3.288  1.00  0.130          H  
ATOM   1735  HG1 THR A 113      -1.612  -5.957  -3.655  1.00  0.130          H  
ATOM   1736 1HG2 THR A 113      -3.777  -3.683  -2.068  1.00  0.130          H  
ATOM   1737 2HG2 THR A 113      -3.769  -2.492  -3.324  1.00  0.130          H  
ATOM   1738 3HG2 THR A 113      -4.647  -4.010  -3.546  1.00  0.130          H  
ATOM   1739  N   PHE A 114      -1.508  -1.795  -5.403  1.00  0.080          N  
ATOM   1740  CA  PHE A 114      -1.566  -0.371  -5.630  1.00  0.080          C  
ATOM   1741  C   PHE A 114      -1.523  -0.093  -7.144  1.00  0.080          C  
ATOM   1742  O   PHE A 114      -2.188   0.818  -7.629  1.00  0.080          O  
ATOM   1743  CB  PHE A 114      -0.480   0.318  -4.799  1.00  0.110          C  
ATOM   1744  CG  PHE A 114      -0.784   0.236  -3.269  1.00  0.110          C  
ATOM   1745  CD1 PHE A 114      -0.178  -0.732  -2.474  1.00  0.110          C  
ATOM   1746  CD2 PHE A 114      -1.680   1.106  -2.643  1.00  0.110          C  
ATOM   1747  CE1 PHE A 114      -0.451  -0.838  -1.128  1.00  0.110          C  
ATOM   1748  CE2 PHE A 114      -1.952   0.994  -1.284  1.00  0.110          C  
ATOM   1749  CZ  PHE A 114      -1.341   0.022  -0.534  1.00  0.110          C  
ATOM   1750  H   PHE A 114      -0.624  -2.233  -5.126  1.00  0.100          H  
ATOM   1751  HA  PHE A 114      -2.522  -0.003  -5.255  1.00  0.100          H  
ATOM   1752 1HB  PHE A 114       0.483  -0.160  -4.983  1.00  0.130          H  
ATOM   1753 2HB  PHE A 114      -0.410   1.366  -5.079  1.00  0.130          H  
ATOM   1754  HD1 PHE A 114       0.518  -1.415  -2.925  1.00  0.130          H  
ATOM   1755  HD2 PHE A 114      -2.177   1.875  -3.232  1.00  0.130          H  
ATOM   1756  HE1 PHE A 114       0.040  -1.610  -0.539  1.00  0.130          H  
ATOM   1757  HE2 PHE A 114      -2.663   1.676  -0.812  1.00  0.130          H  
ATOM   1758  HZ  PHE A 114      -1.562  -0.064   0.523  1.00  0.130          H  
ATOM   1759  N   GLY A 115      -0.823  -0.934  -7.920  1.00  0.100          N  
ATOM   1760  CA  GLY A 115      -0.741  -0.801  -9.376  1.00  0.090          C  
ATOM   1761  C   GLY A 115      -2.107  -0.906 -10.040  1.00  0.110          C  
ATOM   1762  O   GLY A 115      -2.368  -0.277 -11.061  1.00  0.130          O  
ATOM   1763  H   GLY A 115      -0.261  -1.685  -7.521  1.00  0.120          H  
ATOM   1764 1HA  GLY A 115      -0.294   0.158  -9.630  1.00  0.110          H  
ATOM   1765 2HA  GLY A 115      -0.082  -1.578  -9.764  1.00  0.110          H  
ATOM   1766  N   SER A 116      -3.009  -1.671  -9.436  1.00  0.170          N  
ATOM   1767  CA  SER A 116      -4.358  -1.840  -9.950  1.00  0.270          C  
ATOM   1768  C   SER A 116      -5.278  -0.669  -9.584  1.00  0.180          C  
ATOM   1769  O   SER A 116      -6.410  -0.586 -10.067  1.00  0.210          O  
ATOM   1770  CB  SER A 116      -4.946  -3.115  -9.376  1.00  0.340          C  
ATOM   1771  OG  SER A 116      -4.226  -4.243  -9.795  1.00  0.340          O  
ATOM   1772  H   SER A 116      -2.729  -2.241  -8.633  1.00  0.200          H  
ATOM   1773  HA  SER A 116      -4.306  -1.919 -11.035  1.00  0.320          H  
ATOM   1774 1HB  SER A 116      -4.929  -3.058  -8.286  1.00  0.410          H  
ATOM   1775 2HB  SER A 116      -5.985  -3.203  -9.684  1.00  0.410          H  
ATOM   1776  HG  SER A 116      -3.408  -4.257  -9.245  1.00  0.410          H  
ATOM   1777  N   HIS A 117      -4.807   0.223  -8.712  1.00  0.100          N  
ATOM   1778  CA  HIS A 117      -5.576   1.346  -8.214  1.00  0.040          C  
ATOM   1779  C   HIS A 117      -4.717   2.605  -8.221  1.00  0.040          C  
ATOM   1780  O   HIS A 117      -4.578   3.276  -7.184  1.00  0.050          O  
ATOM   1781  CB  HIS A 117      -6.062   1.085  -6.783  1.00  0.080          C  
ATOM   1782  CG  HIS A 117      -6.940  -0.098  -6.600  1.00  0.080          C  
ATOM   1783  ND1 HIS A 117      -6.452  -1.370  -6.363  1.00  0.080          N  
ATOM   1784  CD2 HIS A 117      -8.288  -0.204  -6.605  1.00  0.080          C  
ATOM   1785  CE1 HIS A 117      -7.462  -2.204  -6.224  1.00  0.080          C  
ATOM   1786  NE2 HIS A 117      -8.590  -1.518  -6.361  1.00  0.080          N  
ATOM   1787  H   HIS A 117      -3.843   0.146  -8.384  1.00  0.120          H  
ATOM   1788  HA  HIS A 117      -6.441   1.519  -8.852  1.00  0.050          H  
ATOM   1789 1HB  HIS A 117      -5.195   0.965  -6.126  1.00  0.100          H  
ATOM   1790 2HB  HIS A 117      -6.614   1.930  -6.442  1.00  0.100          H  
ATOM   1791  HD1 HIS A 117      -5.466  -1.630  -6.242  1.00  0.100          H  
ATOM   1792  HD2 HIS A 117      -9.092   0.526  -6.746  1.00  0.100          H  
ATOM   1793  HE1 HIS A 117      -7.282  -3.259  -6.025  1.00  0.100          H  
ATOM   1794  N   LYS A 118      -4.114   2.924  -9.369  1.00  0.060          N  
ATOM   1795  CA  LYS A 118      -3.169   4.030  -9.413  1.00  0.050          C  
ATOM   1796  C   LYS A 118      -3.813   5.368  -9.079  1.00  0.060          C  
ATOM   1797  O   LYS A 118      -3.286   6.106  -8.255  1.00  0.090          O  
ATOM   1798  CB  LYS A 118      -2.499   4.095 -10.777  1.00  0.070          C  
ATOM   1799  CG  LYS A 118      -1.561   2.951 -11.037  1.00  0.070          C  
ATOM   1800  CD  LYS A 118      -0.948   2.994 -12.436  1.00  0.070          C  
ATOM   1801  CE  LYS A 118      -0.109   1.741 -12.692  1.00  0.070          C  
ATOM   1802  NZ  LYS A 118       0.432   1.679 -14.081  1.00  0.070          N  
ATOM   1803  H   LYS A 118      -4.295   2.377 -10.204  1.00  0.070          H  
ATOM   1804  HA  LYS A 118      -2.394   3.836  -8.668  1.00  0.060          H  
ATOM   1805 1HB  LYS A 118      -3.256   4.127 -11.564  1.00  0.090          H  
ATOM   1806 2HB  LYS A 118      -1.914   4.996 -10.835  1.00  0.090          H  
ATOM   1807 1HG  LYS A 118      -0.776   2.939 -10.286  1.00  0.090          H  
ATOM   1808 2HG  LYS A 118      -2.122   2.053 -10.932  1.00  0.090          H  
ATOM   1809 1HD  LYS A 118      -1.734   3.061 -13.187  1.00  0.090          H  
ATOM   1810 2HD  LYS A 118      -0.298   3.870 -12.527  1.00  0.090          H  
ATOM   1811 1HE  LYS A 118       0.717   1.733 -12.004  1.00  0.090          H  
ATOM   1812 2HE  LYS A 118      -0.717   0.864 -12.521  1.00  0.090          H  
ATOM   1813 1HZ  LYS A 118       1.025   0.837 -14.201  1.00  0.090          H  
ATOM   1814 2HZ  LYS A 118      -0.308   1.671 -14.754  1.00  0.090          H  
ATOM   1815 3HZ  LYS A 118       1.044   2.468 -14.250  1.00  0.090          H  
ATOM   1816  N   ALA A 119      -4.984   5.701  -9.643  1.00  0.110          N  
ATOM   1817  CA  ALA A 119      -5.557   7.010  -9.294  1.00  0.180          C  
ATOM   1818  C   ALA A 119      -5.859   7.155  -7.827  1.00  0.140          C  
ATOM   1819  O   ALA A 119      -5.727   8.246  -7.266  1.00  0.180          O  
ATOM   1820  CB  ALA A 119      -6.815   7.284 -10.031  1.00  0.220          C  
ATOM   1821  H   ALA A 119      -5.449   5.109 -10.346  1.00  0.130          H  
ATOM   1822  HA  ALA A 119      -4.828   7.770  -9.555  1.00  0.220          H  
ATOM   1823 1HB  ALA A 119      -7.130   8.240  -9.756  1.00  0.270          H  
ATOM   1824 2HB  ALA A 119      -6.612   7.270 -11.048  1.00  0.270          H  
ATOM   1825 3HB  ALA A 119      -7.581   6.550  -9.789  1.00  0.270          H  
ATOM   1826  N   VAL A 120      -6.296   6.071  -7.206  1.00  0.080          N  
ATOM   1827  CA  VAL A 120      -6.632   6.103  -5.802  1.00  0.080          C  
ATOM   1828  C   VAL A 120      -5.359   6.347  -5.008  1.00  0.080          C  
ATOM   1829  O   VAL A 120      -5.331   7.216  -4.133  1.00  0.090          O  
ATOM   1830  CB  VAL A 120      -7.335   4.791  -5.403  1.00  0.110          C  
ATOM   1831  CG1 VAL A 120      -7.553   4.708  -3.912  1.00  0.110          C  
ATOM   1832  CG2 VAL A 120      -8.656   4.708  -6.132  1.00  0.110          C  
ATOM   1833  H   VAL A 120      -6.395   5.219  -7.742  1.00  0.100          H  
ATOM   1834  HA  VAL A 120      -7.317   6.932  -5.624  1.00  0.100          H  
ATOM   1835  HB  VAL A 120      -6.711   3.964  -5.678  1.00  0.130          H  
ATOM   1836 1HG1 VAL A 120      -8.049   3.775  -3.660  1.00  0.130          H  
ATOM   1837 2HG1 VAL A 120      -6.591   4.739  -3.423  1.00  0.130          H  
ATOM   1838 3HG1 VAL A 120      -8.173   5.543  -3.580  1.00  0.130          H  
ATOM   1839 1HG2 VAL A 120      -9.155   3.771  -5.867  1.00  0.130          H  
ATOM   1840 2HG2 VAL A 120      -9.275   5.549  -5.842  1.00  0.130          H  
ATOM   1841 3HG2 VAL A 120      -8.496   4.739  -7.208  1.00  0.130          H  
ATOM   1842  N   THR A 121      -4.295   5.618  -5.355  1.00  0.070          N  
ATOM   1843  CA  THR A 121      -3.009   5.730  -4.693  1.00  0.070          C  
ATOM   1844  C   THR A 121      -2.440   7.148  -4.859  1.00  0.090          C  
ATOM   1845  O   THR A 121      -1.946   7.731  -3.883  1.00  0.090          O  
ATOM   1846  CB  THR A 121      -2.019   4.684  -5.264  1.00  0.100          C  
ATOM   1847  OG1 THR A 121      -2.557   3.363  -5.071  1.00  0.100          O  
ATOM   1848  CG2 THR A 121      -0.683   4.769  -4.515  1.00  0.100          C  
ATOM   1849  H   THR A 121      -4.394   4.918  -6.093  1.00  0.080          H  
ATOM   1850  HA  THR A 121      -3.147   5.535  -3.631  1.00  0.080          H  
ATOM   1851  HB  THR A 121      -1.862   4.862  -6.328  1.00  0.120          H  
ATOM   1852  HG1 THR A 121      -3.261   3.199  -5.743  1.00  0.120          H  
ATOM   1853 1HG2 THR A 121       0.001   4.023  -4.915  1.00  0.120          H  
ATOM   1854 2HG2 THR A 121      -0.254   5.753  -4.641  1.00  0.120          H  
ATOM   1855 3HG2 THR A 121      -0.848   4.580  -3.454  1.00  0.120          H  
ATOM   1856  N   ARG A 122      -2.507   7.700  -6.088  1.00  0.090          N  
ATOM   1857  CA  ARG A 122      -2.005   9.043  -6.379  1.00  0.100          C  
ATOM   1858  C   ARG A 122      -2.733  10.094  -5.564  1.00  0.110          C  
ATOM   1859  O   ARG A 122      -2.103  10.967  -4.946  1.00  0.120          O  
ATOM   1860  CB  ARG A 122      -2.149   9.405  -7.862  1.00  0.140          C  
ATOM   1861  CG  ARG A 122      -1.193   8.707  -8.870  1.00  0.140          C  
ATOM   1862  CD  ARG A 122      -1.229   9.397 -10.228  1.00  0.140          C  
ATOM   1863  NE  ARG A 122      -2.567   9.321 -10.897  1.00  0.140          N  
ATOM   1864  CZ  ARG A 122      -2.995   8.336 -11.741  1.00  0.140          C  
ATOM   1865  NH1 ARG A 122      -2.213   7.336 -12.052  1.00  0.140          N  
ATOM   1866  NH2 ARG A 122      -4.219   8.389 -12.261  1.00  0.140          N  
ATOM   1867  H   ARG A 122      -2.908   7.146  -6.842  1.00  0.110          H  
ATOM   1868  HA  ARG A 122      -0.970   9.092  -6.140  1.00  0.120          H  
ATOM   1869 1HB  ARG A 122      -3.164   9.166  -8.177  1.00  0.160          H  
ATOM   1870 2HB  ARG A 122      -2.022  10.479  -7.979  1.00  0.160          H  
ATOM   1871 1HG  ARG A 122      -0.172   8.749  -8.487  1.00  0.160          H  
ATOM   1872 2HG  ARG A 122      -1.484   7.671  -9.002  1.00  0.160          H  
ATOM   1873 1HD  ARG A 122      -0.981  10.449 -10.092  1.00  0.160          H  
ATOM   1874 2HD  ARG A 122      -0.490   8.949 -10.880  1.00  0.160          H  
ATOM   1875  HE  ARG A 122      -3.220  10.073 -10.701  1.00  0.160          H  
ATOM   1876 1HH1 ARG A 122      -1.283   7.278 -11.670  1.00  0.160          H  
ATOM   1877 2HH1 ARG A 122      -2.544   6.622 -12.692  1.00  0.160          H  
ATOM   1878 1HH2 ARG A 122      -4.831   9.168 -12.037  1.00  0.160          H  
ATOM   1879 2HH2 ARG A 122      -4.569   7.631 -12.880  1.00  0.160          H  
ATOM   1880  N   ALA A 123      -4.066  10.009  -5.557  1.00  0.110          N  
ATOM   1881  CA  ALA A 123      -4.879  10.938  -4.805  1.00  0.120          C  
ATOM   1882  C   ALA A 123      -4.594  10.804  -3.323  1.00  0.110          C  
ATOM   1883  O   ALA A 123      -4.501  11.804  -2.606  1.00  0.120          O  
ATOM   1884  CB  ALA A 123      -6.340  10.680  -5.101  1.00  0.160          C  
ATOM   1885  H   ALA A 123      -4.528   9.283  -6.112  1.00  0.130          H  
ATOM   1886  HA  ALA A 123      -4.618  11.949  -5.112  1.00  0.140          H  
ATOM   1887 1HB  ALA A 123      -6.959  11.383  -4.562  1.00  0.200          H  
ATOM   1888 2HB  ALA A 123      -6.503  10.789  -6.168  1.00  0.200          H  
ATOM   1889 3HB  ALA A 123      -6.586   9.666  -4.805  1.00  0.200          H  
ATOM   1890  N   GLY A 124      -4.418   9.560  -2.880  1.00  0.110          N  
ATOM   1891  CA  GLY A 124      -4.154   9.226  -1.504  1.00  0.120          C  
ATOM   1892  C   GLY A 124      -2.895   9.798  -0.963  1.00  0.150          C  
ATOM   1893  O   GLY A 124      -2.864  10.229   0.188  1.00  0.290          O  
ATOM   1894  H   GLY A 124      -4.532   8.779  -3.528  1.00  0.130          H  
ATOM   1895 1HA  GLY A 124      -4.989   9.552  -0.899  1.00  0.140          H  
ATOM   1896 2HA  GLY A 124      -4.076   8.154  -1.437  1.00  0.140          H  
ATOM   1897  N   GLN A 125      -1.823   9.752  -1.741  1.00  0.150          N  
ATOM   1898  CA  GLN A 125      -0.603  10.340  -1.243  1.00  0.140          C  
ATOM   1899  C   GLN A 125      -0.698  11.861  -1.271  1.00  0.110          C  
ATOM   1900  O   GLN A 125      -0.292  12.513  -0.316  1.00  0.140          O  
ATOM   1901  CB  GLN A 125       0.608   9.860  -2.028  1.00  0.200          C  
ATOM   1902  CG  GLN A 125       1.005   8.386  -1.810  1.00  0.200          C  
ATOM   1903  CD  GLN A 125       1.516   8.060  -0.410  1.00  0.200          C  
ATOM   1904  OE1 GLN A 125       1.949   8.955   0.336  1.00  0.200          O  
ATOM   1905  NE2 GLN A 125       1.536   6.776  -0.085  1.00  0.200          N  
ATOM   1906  H   GLN A 125      -1.868   9.279  -2.649  1.00  0.180          H  
ATOM   1907  HA  GLN A 125      -0.473  10.033  -0.208  1.00  0.170          H  
ATOM   1908 1HB  GLN A 125       0.402   9.992  -3.088  1.00  0.240          H  
ATOM   1909 2HB  GLN A 125       1.467  10.482  -1.788  1.00  0.240          H  
ATOM   1910 1HG  GLN A 125       0.140   7.751  -2.022  1.00  0.240          H  
ATOM   1911 2HG  GLN A 125       1.810   8.152  -2.476  1.00  0.240          H  
ATOM   1912 1HE2 GLN A 125       1.942   6.469   0.806  1.00  0.240          H  
ATOM   1913 2HE2 GLN A 125       1.213   6.092  -0.736  1.00  0.240          H  
ATOM   1914  N   ALA A 126      -1.290  12.456  -2.318  1.00  0.120          N  
ATOM   1915  CA  ALA A 126      -1.368  13.917  -2.352  1.00  0.120          C  
ATOM   1916  C   ALA A 126      -2.157  14.441  -1.158  1.00  0.120          C  
ATOM   1917  O   ALA A 126      -1.764  15.416  -0.510  1.00  0.130          O  
ATOM   1918  CB  ALA A 126      -2.020  14.377  -3.640  1.00  0.170          C  
ATOM   1919  H   ALA A 126      -1.640  11.907  -3.112  1.00  0.140          H  
ATOM   1920  HA  ALA A 126      -0.356  14.315  -2.296  1.00  0.140          H  
ATOM   1921 1HB  ALA A 126      -2.057  15.465  -3.664  1.00  0.200          H  
ATOM   1922 2HB  ALA A 126      -1.442  14.012  -4.487  1.00  0.200          H  
ATOM   1923 3HB  ALA A 126      -3.033  13.973  -3.693  1.00  0.200          H  
ATOM   1924  N   ALA A 127      -3.224  13.721  -0.817  1.00  0.110          N  
ATOM   1925  CA  ALA A 127      -4.130  14.032   0.268  1.00  0.120          C  
ATOM   1926  C   ALA A 127      -3.443  14.046   1.626  1.00  0.120          C  
ATOM   1927  O   ALA A 127      -3.965  14.656   2.560  1.00  0.150          O  
ATOM   1928  CB  ALA A 127      -5.276  13.047   0.265  1.00  0.160          C  
ATOM   1929  H   ALA A 127      -3.481  12.925  -1.409  1.00  0.130          H  
ATOM   1930  HA  ALA A 127      -4.530  15.030   0.093  1.00  0.140          H  
ATOM   1931 1HB  ALA A 127      -5.976  13.305   1.054  1.00  0.200          H  
ATOM   1932 2HB  ALA A 127      -5.777  13.087  -0.699  1.00  0.200          H  
ATOM   1933 3HB  ALA A 127      -4.894  12.053   0.418  1.00  0.200          H  
ATOM   1934  N   ARG A 128      -2.287  13.386   1.772  1.00  0.150          N  
ATOM   1935  CA  ARG A 128      -1.612  13.356   3.062  1.00  0.130          C  
ATOM   1936  C   ARG A 128      -1.228  14.753   3.490  1.00  0.100          C  
ATOM   1937  O   ARG A 128      -1.126  15.038   4.683  1.00  0.080          O  
ATOM   1938  CB  ARG A 128      -0.355  12.525   3.017  1.00  0.190          C  
ATOM   1939  CG  ARG A 128      -0.594  11.089   2.877  1.00  0.190          C  
ATOM   1940  CD  ARG A 128       0.640  10.331   2.760  1.00  0.190          C  
ATOM   1941  NE  ARG A 128       1.384  10.341   3.988  1.00  0.190          N  
ATOM   1942  CZ  ARG A 128       2.569   9.749   4.170  1.00  0.190          C  
ATOM   1943  NH1 ARG A 128       3.136   9.072   3.182  1.00  0.190          N  
ATOM   1944  NH2 ARG A 128       3.161   9.856   5.360  1.00  0.190          N  
ATOM   1945  H   ARG A 128      -1.822  12.963   0.964  1.00  0.180          H  
ATOM   1946  HA  ARG A 128      -2.294  12.932   3.803  1.00  0.160          H  
ATOM   1947 1HB  ARG A 128       0.261  12.845   2.179  1.00  0.230          H  
ATOM   1948 2HB  ARG A 128       0.216  12.690   3.927  1.00  0.230          H  
ATOM   1949 1HG  ARG A 128      -1.103  10.763   3.766  1.00  0.230          H  
ATOM   1950 2HG  ARG A 128      -1.212  10.898   2.006  1.00  0.230          H  
ATOM   1951 1HD  ARG A 128       0.435   9.307   2.482  1.00  0.230          H  
ATOM   1952 2HD  ARG A 128       1.250  10.797   1.986  1.00  0.230          H  
ATOM   1953  HE  ARG A 128       0.991  10.843   4.769  1.00  0.230          H  
ATOM   1954 1HH1 ARG A 128       2.675   8.985   2.256  1.00  0.230          H  
ATOM   1955 2HH1 ARG A 128       4.032   8.631   3.331  1.00  0.230          H  
ATOM   1956 1HH2 ARG A 128       2.717  10.378   6.099  1.00  0.230          H  
ATOM   1957 2HH2 ARG A 128       4.073   9.423   5.557  1.00  0.230          H  
ATOM   1958  N   ALA A 129      -0.963  15.621   2.505  1.00  0.120          N  
ATOM   1959  CA  ALA A 129      -0.572  16.993   2.743  1.00  0.140          C  
ATOM   1960  C   ALA A 129      -1.651  17.795   3.461  1.00  0.300          C  
ATOM   1961  O   ALA A 129      -1.324  18.784   4.120  1.00  0.500          O  
ATOM   1962  CB  ALA A 129      -0.229  17.673   1.433  1.00  0.190          C  
ATOM   1963  H   ALA A 129      -1.067  15.349   1.522  1.00  0.140          H  
ATOM   1964  HA  ALA A 129       0.313  16.982   3.378  1.00  0.170          H  
ATOM   1965 1HB  ALA A 129       0.100  18.695   1.618  1.00  0.230          H  
ATOM   1966 2HB  ALA A 129       0.570  17.123   0.937  1.00  0.230          H  
ATOM   1967 3HB  ALA A 129      -1.114  17.683   0.797  1.00  0.230          H  
ATOM   1968  N   THR A 130      -2.942  17.452   3.277  1.00  0.260          N  
ATOM   1969  CA  THR A 130      -3.992  18.253   3.893  1.00  0.440          C  
ATOM   1970  C   THR A 130      -4.942  17.476   4.817  1.00  0.360          C  
ATOM   1971  O   THR A 130      -5.632  18.088   5.639  1.00  0.500          O  
ATOM   1972  CB  THR A 130      -4.838  18.963   2.813  1.00  0.540          C  
ATOM   1973  OG1 THR A 130      -5.504  17.985   1.996  1.00  0.540          O  
ATOM   1974  CG2 THR A 130      -3.925  19.817   1.916  1.00  0.540          C  
ATOM   1975  H   THR A 130      -3.218  16.629   2.743  1.00  0.310          H  
ATOM   1976  HA  THR A 130      -3.518  19.021   4.500  1.00  0.530          H  
ATOM   1977  HB  THR A 130      -5.580  19.596   3.295  1.00  0.650          H  
ATOM   1978  HG1 THR A 130      -6.194  18.419   1.481  1.00  0.650          H  
ATOM   1979 1HG2 THR A 130      -4.526  20.317   1.160  1.00  0.650          H  
ATOM   1980 2HG2 THR A 130      -3.414  20.560   2.527  1.00  0.650          H  
ATOM   1981 3HG2 THR A 130      -3.191  19.185   1.426  1.00  0.650          H  
ATOM   1982  N   SER A 131      -4.982  16.147   4.714  1.00  0.140          N  
ATOM   1983  CA  SER A 131      -5.915  15.349   5.502  1.00  0.160          C  
ATOM   1984  C   SER A 131      -5.254  14.493   6.566  1.00  0.100          C  
ATOM   1985  O   SER A 131      -4.481  13.568   6.278  1.00  0.190          O  
ATOM   1986  CB  SER A 131      -6.756  14.476   4.600  1.00  0.220          C  
ATOM   1987  OG  SER A 131      -7.552  13.596   5.364  1.00  0.220          O  
ATOM   1988  H   SER A 131      -4.403  15.677   4.024  1.00  0.170          H  
ATOM   1989  HA  SER A 131      -6.593  16.034   6.011  1.00  0.190          H  
ATOM   1990 1HB  SER A 131      -7.397  15.110   3.991  1.00  0.260          H  
ATOM   1991 2HB  SER A 131      -6.119  13.922   3.925  1.00  0.260          H  
ATOM   1992  HG  SER A 131      -8.195  13.225   4.744  1.00  0.260          H  
ATOM   1993  N   VAL A 132      -5.594  14.789   7.816  1.00  0.080          N  
ATOM   1994  CA  VAL A 132      -5.033  14.072   8.942  1.00  0.100          C  
ATOM   1995  C   VAL A 132      -5.432  12.616   8.892  1.00  0.120          C  
ATOM   1996  O   VAL A 132      -4.597  11.750   9.136  1.00  0.130          O  
ATOM   1997  CB  VAL A 132      -5.481  14.693  10.276  1.00  0.130          C  
ATOM   1998  CG1 VAL A 132      -5.048  13.796  11.454  1.00  0.130          C  
ATOM   1999  CG2 VAL A 132      -4.860  16.081  10.406  1.00  0.130          C  
ATOM   2000  H   VAL A 132      -6.256  15.539   7.967  1.00  0.100          H  
ATOM   2001  HA  VAL A 132      -3.946  14.135   8.882  1.00  0.120          H  
ATOM   2002  HB  VAL A 132      -6.573  14.769  10.296  1.00  0.160          H  
ATOM   2003 1HG1 VAL A 132      -5.370  14.245  12.391  1.00  0.160          H  
ATOM   2004 2HG1 VAL A 132      -5.502  12.806  11.374  1.00  0.160          H  
ATOM   2005 3HG1 VAL A 132      -3.964  13.689  11.460  1.00  0.160          H  
ATOM   2006 1HG2 VAL A 132      -5.174  16.536  11.345  1.00  0.160          H  
ATOM   2007 2HG2 VAL A 132      -3.773  15.993  10.390  1.00  0.160          H  
ATOM   2008 3HG2 VAL A 132      -5.182  16.707   9.575  1.00  0.160          H  
ATOM   2009  N   GLU A 133      -6.701  12.345   8.596  1.00  0.150          N  
ATOM   2010  CA  GLU A 133      -7.182  10.978   8.555  1.00  0.170          C  
ATOM   2011  C   GLU A 133      -6.445  10.169   7.495  1.00  0.130          C  
ATOM   2012  O   GLU A 133      -6.125   8.998   7.723  1.00  0.190          O  
ATOM   2013  CB  GLU A 133      -8.683  10.975   8.314  1.00  0.230          C  
ATOM   2014  CG  GLU A 133      -9.499  11.572   9.475  1.00  0.230          C  
ATOM   2015  CD  GLU A 133      -9.514  13.090   9.480  1.00  0.230          C  
ATOM   2016  OE1 GLU A 133      -8.976  13.668   8.559  1.00  0.230          O  
ATOM   2017  OE2 GLU A 133     -10.041  13.662  10.399  1.00  0.230          O  
ATOM   2018  H   GLU A 133      -7.353  13.111   8.404  1.00  0.180          H  
ATOM   2019  HA  GLU A 133      -6.989  10.521   9.528  1.00  0.200          H  
ATOM   2020 1HB  GLU A 133      -8.913  11.519   7.397  1.00  0.280          H  
ATOM   2021 2HB  GLU A 133      -9.003   9.955   8.187  1.00  0.280          H  
ATOM   2022 1HG  GLU A 133     -10.524  11.208   9.407  1.00  0.280          H  
ATOM   2023 2HG  GLU A 133      -9.075  11.216  10.415  1.00  0.280          H  
ATOM   2024  N   VAL A 134      -6.141  10.794   6.354  1.00  0.100          N  
ATOM   2025  CA  VAL A 134      -5.387  10.101   5.322  1.00  0.100          C  
ATOM   2026  C   VAL A 134      -3.986   9.785   5.819  1.00  0.100          C  
ATOM   2027  O   VAL A 134      -3.495   8.666   5.641  1.00  0.100          O  
ATOM   2028  CB  VAL A 134      -5.326  10.931   4.028  1.00  0.140          C  
ATOM   2029  CG1 VAL A 134      -4.365  10.313   3.061  1.00  0.140          C  
ATOM   2030  CG2 VAL A 134      -6.709  10.974   3.400  1.00  0.140          C  
ATOM   2031  H   VAL A 134      -6.467  11.753   6.214  1.00  0.120          H  
ATOM   2032  HA  VAL A 134      -5.887   9.160   5.100  1.00  0.120          H  
ATOM   2033  HB  VAL A 134      -4.978  11.936   4.256  1.00  0.170          H  
ATOM   2034 1HG1 VAL A 134      -4.328  10.889   2.164  1.00  0.170          H  
ATOM   2035 2HG1 VAL A 134      -3.390  10.294   3.485  1.00  0.170          H  
ATOM   2036 3HG1 VAL A 134      -4.677   9.307   2.831  1.00  0.170          H  
ATOM   2037 1HG2 VAL A 134      -6.680  11.556   2.489  1.00  0.170          H  
ATOM   2038 2HG2 VAL A 134      -7.027   9.970   3.171  1.00  0.170          H  
ATOM   2039 3HG2 VAL A 134      -7.410  11.416   4.089  1.00  0.170          H  
ATOM   2040  N   ALA A 135      -3.321  10.771   6.418  1.00  0.090          N  
ATOM   2041  CA  ALA A 135      -1.985  10.536   6.922  1.00  0.090          C  
ATOM   2042  C   ALA A 135      -1.976   9.435   7.994  1.00  0.090          C  
ATOM   2043  O   ALA A 135      -1.080   8.582   7.988  1.00  0.100          O  
ATOM   2044  CB  ALA A 135      -1.423  11.829   7.470  1.00  0.130          C  
ATOM   2045  H   ALA A 135      -3.752  11.699   6.512  1.00  0.110          H  
ATOM   2046  HA  ALA A 135      -1.365  10.200   6.095  1.00  0.110          H  
ATOM   2047 1HB  ALA A 135      -0.408  11.670   7.823  1.00  0.150          H  
ATOM   2048 2HB  ALA A 135      -1.424  12.588   6.678  1.00  0.150          H  
ATOM   2049 3HB  ALA A 135      -2.050  12.169   8.296  1.00  0.150          H  
ATOM   2050  N   GLU A 136      -2.988   9.415   8.884  1.00  0.100          N  
ATOM   2051  CA  GLU A 136      -3.077   8.387   9.922  1.00  0.110          C  
ATOM   2052  C   GLU A 136      -3.259   7.004   9.313  1.00  0.110          C  
ATOM   2053  O   GLU A 136      -2.644   6.034   9.783  1.00  0.110          O  
ATOM   2054  CB  GLU A 136      -4.220   8.675  10.898  1.00  0.150          C  
ATOM   2055  CG  GLU A 136      -3.990   9.857  11.836  1.00  0.150          C  
ATOM   2056  CD  GLU A 136      -5.184  10.135  12.704  1.00  0.150          C  
ATOM   2057  OE1 GLU A 136      -6.191   9.497  12.506  1.00  0.150          O  
ATOM   2058  OE2 GLU A 136      -5.095  10.982  13.561  1.00  0.150          O  
ATOM   2059  H   GLU A 136      -3.690  10.160   8.864  1.00  0.120          H  
ATOM   2060  HA  GLU A 136      -2.144   8.391  10.483  1.00  0.130          H  
ATOM   2061 1HB  GLU A 136      -5.126   8.882  10.328  1.00  0.180          H  
ATOM   2062 2HB  GLU A 136      -4.410   7.792  11.506  1.00  0.180          H  
ATOM   2063 1HG  GLU A 136      -3.136   9.635  12.474  1.00  0.180          H  
ATOM   2064 2HG  GLU A 136      -3.747  10.738  11.254  1.00  0.180          H  
ATOM   2065  N   LEU A 137      -4.073   6.905   8.249  1.00  0.110          N  
ATOM   2066  CA  LEU A 137      -4.276   5.633   7.569  1.00  0.100          C  
ATOM   2067  C   LEU A 137      -2.980   5.087   7.028  1.00  0.090          C  
ATOM   2068  O   LEU A 137      -2.636   3.918   7.263  1.00  0.090          O  
ATOM   2069  CB  LEU A 137      -5.228   5.795   6.365  1.00  0.140          C  
ATOM   2070  CG  LEU A 137      -5.399   4.539   5.416  1.00  0.140          C  
ATOM   2071  CD1 LEU A 137      -6.019   3.364   6.158  1.00  0.140          C  
ATOM   2072  CD2 LEU A 137      -6.230   4.942   4.214  1.00  0.140          C  
ATOM   2073  H   LEU A 137      -4.614   7.726   7.953  1.00  0.130          H  
ATOM   2074  HA  LEU A 137      -4.689   4.927   8.286  1.00  0.120          H  
ATOM   2075 1HB  LEU A 137      -6.211   6.068   6.745  1.00  0.170          H  
ATOM   2076 2HB  LEU A 137      -4.871   6.616   5.754  1.00  0.170          H  
ATOM   2077  HG  LEU A 137      -4.418   4.221   5.060  1.00  0.170          H  
ATOM   2078 1HD1 LEU A 137      -6.115   2.513   5.484  1.00  0.170          H  
ATOM   2079 2HD1 LEU A 137      -5.390   3.076   6.997  1.00  0.170          H  
ATOM   2080 3HD1 LEU A 137      -7.011   3.636   6.525  1.00  0.170          H  
ATOM   2081 1HD2 LEU A 137      -6.311   4.091   3.551  1.00  0.170          H  
ATOM   2082 2HD2 LEU A 137      -7.224   5.257   4.533  1.00  0.170          H  
ATOM   2083 3HD2 LEU A 137      -5.736   5.764   3.695  1.00  0.170          H  
ATOM   2084  N   TRP A 138      -2.252   5.927   6.293  1.00  0.090          N  
ATOM   2085  CA  TRP A 138      -1.028   5.459   5.684  1.00  0.080          C  
ATOM   2086  C   TRP A 138       0.003   5.099   6.737  1.00  0.070          C  
ATOM   2087  O   TRP A 138       0.663   4.063   6.621  1.00  0.060          O  
ATOM   2088  CB  TRP A 138      -0.435   6.508   4.752  1.00  0.120          C  
ATOM   2089  CG  TRP A 138      -1.163   6.727   3.439  1.00  0.120          C  
ATOM   2090  CD1 TRP A 138      -1.802   7.856   3.095  1.00  0.120          C  
ATOM   2091  CD2 TRP A 138      -1.305   5.829   2.310  1.00  0.120          C  
ATOM   2092  NE1 TRP A 138      -2.306   7.769   1.831  1.00  0.120          N  
ATOM   2093  CE2 TRP A 138      -2.021   6.527   1.330  1.00  0.120          C  
ATOM   2094  CE3 TRP A 138      -0.877   4.517   2.048  1.00  0.120          C  
ATOM   2095  CZ2 TRP A 138      -2.321   5.963   0.100  1.00  0.120          C  
ATOM   2096  CZ3 TRP A 138      -1.185   3.952   0.817  1.00  0.120          C  
ATOM   2097  CH2 TRP A 138      -1.890   4.661  -0.134  1.00  0.120          C  
ATOM   2098  H   TRP A 138      -2.586   6.886   6.139  1.00  0.110          H  
ATOM   2099  HA  TRP A 138      -1.258   4.568   5.104  1.00  0.100          H  
ATOM   2100 1HB  TRP A 138      -0.418   7.468   5.278  1.00  0.140          H  
ATOM   2101 2HB  TRP A 138       0.598   6.250   4.523  1.00  0.140          H  
ATOM   2102  HD1 TRP A 138      -1.871   8.711   3.732  1.00  0.140          H  
ATOM   2103  HE1 TRP A 138      -2.804   8.548   1.356  1.00  0.140          H  
ATOM   2104  HE3 TRP A 138      -0.313   3.956   2.791  1.00  0.140          H  
ATOM   2105  HZ2 TRP A 138      -2.863   6.495  -0.664  1.00  0.140          H  
ATOM   2106  HZ3 TRP A 138      -0.847   2.936   0.622  1.00  0.140          H  
ATOM   2107  HH2 TRP A 138      -2.110   4.191  -1.093  1.00  0.140          H  
ATOM   2108  N   SER A 139       0.122   5.916   7.792  1.00  0.070          N  
ATOM   2109  CA  SER A 139       1.095   5.643   8.837  1.00  0.070          C  
ATOM   2110  C   SER A 139       0.806   4.327   9.520  1.00  0.070          C  
ATOM   2111  O   SER A 139       1.715   3.516   9.696  1.00  0.060          O  
ATOM   2112  CB  SER A 139       1.118   6.742   9.871  1.00  0.100          C  
ATOM   2113  OG  SER A 139       2.064   6.450  10.878  1.00  0.100          O  
ATOM   2114  H   SER A 139      -0.437   6.773   7.856  1.00  0.080          H  
ATOM   2115  HA  SER A 139       2.084   5.585   8.382  1.00  0.080          H  
ATOM   2116 1HB  SER A 139       1.363   7.691   9.394  1.00  0.120          H  
ATOM   2117 2HB  SER A 139       0.125   6.842  10.310  1.00  0.120          H  
ATOM   2118  HG  SER A 139       2.946   6.632  10.477  1.00  0.120          H  
ATOM   2119  N   THR A 140      -0.455   4.086   9.888  1.00  0.080          N  
ATOM   2120  CA  THR A 140      -0.822   2.875  10.607  1.00  0.080          C  
ATOM   2121  C   THR A 140      -0.431   1.647   9.796  1.00  0.070          C  
ATOM   2122  O   THR A 140       0.178   0.704  10.322  1.00  0.070          O  
ATOM   2123  CB  THR A 140      -2.342   2.848  10.885  1.00  0.110          C  
ATOM   2124  OG1 THR A 140      -2.707   3.991  11.681  1.00  0.110          O  
ATOM   2125  CG2 THR A 140      -2.708   1.571  11.657  1.00  0.110          C  
ATOM   2126  H   THR A 140      -1.178   4.786   9.707  1.00  0.100          H  
ATOM   2127  HA  THR A 140      -0.283   2.855  11.554  1.00  0.100          H  
ATOM   2128  HB  THR A 140      -2.890   2.883   9.940  1.00  0.130          H  
ATOM   2129  HG1 THR A 140      -2.655   4.803  11.120  1.00  0.130          H  
ATOM   2130 1HG2 THR A 140      -3.777   1.567  11.855  1.00  0.130          H  
ATOM   2131 2HG2 THR A 140      -2.449   0.689  11.072  1.00  0.130          H  
ATOM   2132 3HG2 THR A 140      -2.163   1.551  12.599  1.00  0.130          H  
ATOM   2133  N   PHE A 141      -0.775   1.668   8.509  1.00  0.070          N  
ATOM   2134  CA  PHE A 141      -0.460   0.601   7.582  1.00  0.060          C  
ATOM   2135  C   PHE A 141       1.035   0.366   7.454  1.00  0.040          C  
ATOM   2136  O   PHE A 141       1.502  -0.778   7.554  1.00  0.030          O  
ATOM   2137  CB  PHE A 141      -1.099   0.932   6.250  1.00  0.090          C  
ATOM   2138  CG  PHE A 141      -0.782   0.058   5.105  1.00  0.090          C  
ATOM   2139  CD1 PHE A 141      -1.199  -1.275   5.064  1.00  0.090          C  
ATOM   2140  CD2 PHE A 141      -0.155   0.599   3.991  1.00  0.090          C  
ATOM   2141  CE1 PHE A 141      -0.984  -2.029   3.938  1.00  0.090          C  
ATOM   2142  CE2 PHE A 141       0.051  -0.155   2.879  1.00  0.090          C  
ATOM   2143  CZ  PHE A 141      -0.373  -1.467   2.855  1.00  0.090          C  
ATOM   2144  H   PHE A 141      -1.297   2.478   8.152  1.00  0.080          H  
ATOM   2145  HA  PHE A 141      -0.911  -0.316   7.959  1.00  0.070          H  
ATOM   2146 1HB  PHE A 141      -2.177   0.938   6.379  1.00  0.110          H  
ATOM   2147 2HB  PHE A 141      -0.820   1.950   5.979  1.00  0.110          H  
ATOM   2148  HD1 PHE A 141      -1.713  -1.715   5.924  1.00  0.110          H  
ATOM   2149  HD2 PHE A 141       0.157   1.646   4.011  1.00  0.110          H  
ATOM   2150  HE1 PHE A 141      -1.312  -3.066   3.901  1.00  0.110          H  
ATOM   2151  HE2 PHE A 141       0.538   0.279   2.004  1.00  0.110          H  
ATOM   2152  HZ  PHE A 141      -0.217  -2.063   1.966  1.00  0.110          H  
ATOM   2153  N   MET A 142       1.797   1.437   7.222  1.00  0.050          N  
ATOM   2154  CA  MET A 142       3.226   1.274   7.091  1.00  0.040          C  
ATOM   2155  C   MET A 142       3.818   0.743   8.394  1.00  0.040          C  
ATOM   2156  O   MET A 142       4.631  -0.173   8.366  1.00  0.040          O  
ATOM   2157  CB  MET A 142       3.885   2.596   6.687  1.00  0.060          C  
ATOM   2158  CG  MET A 142       3.587   3.067   5.240  1.00  0.060          C  
ATOM   2159  SD  MET A 142       4.173   1.942   3.949  1.00  0.060          S  
ATOM   2160  CE  MET A 142       5.962   2.149   4.008  1.00  0.060          C  
ATOM   2161  H   MET A 142       1.375   2.366   7.133  1.00  0.060          H  
ATOM   2162  HA  MET A 142       3.418   0.538   6.314  1.00  0.050          H  
ATOM   2163 1HB  MET A 142       3.518   3.378   7.354  1.00  0.070          H  
ATOM   2164 2HB  MET A 142       4.955   2.533   6.819  1.00  0.070          H  
ATOM   2165 1HG  MET A 142       2.511   3.178   5.121  1.00  0.070          H  
ATOM   2166 2HG  MET A 142       4.041   4.047   5.070  1.00  0.070          H  
ATOM   2167 1HE  MET A 142       6.421   1.521   3.257  1.00  0.070          H  
ATOM   2168 2HE  MET A 142       6.207   3.190   3.792  1.00  0.070          H  
ATOM   2169 3HE  MET A 142       6.340   1.880   4.983  1.00  0.070          H  
ATOM   2170  N   GLN A 143       3.363   1.219   9.560  1.00  0.050          N  
ATOM   2171  CA  GLN A 143       3.958   0.733  10.803  1.00  0.050          C  
ATOM   2172  C   GLN A 143       3.777  -0.777  10.940  1.00  0.050          C  
ATOM   2173  O   GLN A 143       4.718  -1.484  11.327  1.00  0.050          O  
ATOM   2174  CB  GLN A 143       3.330   1.430  12.024  1.00  0.070          C  
ATOM   2175  CG  GLN A 143       3.683   2.924  12.217  1.00  0.070          C  
ATOM   2176  CD  GLN A 143       2.907   3.528  13.365  1.00  0.070          C  
ATOM   2177  OE1 GLN A 143       2.917   2.955  14.460  1.00  0.070          O  
ATOM   2178  NE2 GLN A 143       2.223   4.654  13.148  1.00  0.070          N  
ATOM   2179  H   GLN A 143       2.661   1.962   9.582  1.00  0.060          H  
ATOM   2180  HA  GLN A 143       5.022   0.945  10.784  1.00  0.060          H  
ATOM   2181 1HB  GLN A 143       2.243   1.370  11.941  1.00  0.080          H  
ATOM   2182 2HB  GLN A 143       3.616   0.898  12.928  1.00  0.080          H  
ATOM   2183 1HG  GLN A 143       4.741   3.014  12.438  1.00  0.080          H  
ATOM   2184 2HG  GLN A 143       3.445   3.477  11.337  1.00  0.080          H  
ATOM   2185 1HE2 GLN A 143       1.695   5.066  13.891  1.00  0.080          H  
ATOM   2186 2HE2 GLN A 143       2.221   5.112  12.239  1.00  0.080          H  
ATOM   2187  N   LYS A 144       2.586  -1.283  10.586  1.00  0.050          N  
ATOM   2188  CA  LYS A 144       2.332  -2.716  10.644  1.00  0.050          C  
ATOM   2189  C   LYS A 144       3.249  -3.471   9.678  1.00  0.040          C  
ATOM   2190  O   LYS A 144       3.821  -4.509  10.036  1.00  0.050          O  
ATOM   2191  CB  LYS A 144       0.867  -3.023  10.333  1.00  0.070          C  
ATOM   2192  CG  LYS A 144       0.489  -4.511  10.453  1.00  0.070          C  
ATOM   2193  CD  LYS A 144      -1.007  -4.732  10.196  1.00  0.070          C  
ATOM   2194  CE  LYS A 144      -1.390  -6.216  10.315  1.00  0.070          C  
ATOM   2195  NZ  LYS A 144      -2.849  -6.455  10.039  1.00  0.070          N  
ATOM   2196  H   LYS A 144       1.829  -0.639  10.319  1.00  0.060          H  
ATOM   2197  HA  LYS A 144       2.551  -3.062  11.653  1.00  0.060          H  
ATOM   2198 1HB  LYS A 144       0.229  -2.447  11.004  1.00  0.080          H  
ATOM   2199 2HB  LYS A 144       0.641  -2.695   9.314  1.00  0.080          H  
ATOM   2200 1HG  LYS A 144       1.055  -5.090   9.720  1.00  0.080          H  
ATOM   2201 2HG  LYS A 144       0.743  -4.873  11.449  1.00  0.080          H  
ATOM   2202 1HD  LYS A 144      -1.596  -4.151  10.906  1.00  0.080          H  
ATOM   2203 2HD  LYS A 144      -1.253  -4.396   9.183  1.00  0.080          H  
ATOM   2204 1HE  LYS A 144      -0.801  -6.795   9.604  1.00  0.080          H  
ATOM   2205 2HE  LYS A 144      -1.164  -6.556  11.323  1.00  0.080          H  
ATOM   2206 1HZ  LYS A 144      -3.050  -7.435  10.127  1.00  0.080          H  
ATOM   2207 2HZ  LYS A 144      -3.416  -5.937  10.685  1.00  0.080          H  
ATOM   2208 3HZ  LYS A 144      -3.082  -6.159   9.068  1.00  0.080          H  
ATOM   2209  N   TRP A 145       3.387  -2.949   8.451  1.00  0.040          N  
ATOM   2210  CA  TRP A 145       4.219  -3.561   7.420  1.00  0.040          C  
ATOM   2211  C   TRP A 145       5.671  -3.635   7.885  1.00  0.050          C  
ATOM   2212  O   TRP A 145       6.352  -4.654   7.682  1.00  0.040          O  
ATOM   2213  CB  TRP A 145       4.143  -2.787   6.107  1.00  0.060          C  
ATOM   2214  CG  TRP A 145       4.831  -3.469   4.947  1.00  0.060          C  
ATOM   2215  CD1 TRP A 145       5.115  -4.802   4.812  1.00  0.060          C  
ATOM   2216  CD2 TRP A 145       5.309  -2.845   3.750  1.00  0.060          C  
ATOM   2217  NE1 TRP A 145       5.715  -5.034   3.616  1.00  0.060          N  
ATOM   2218  CE2 TRP A 145       5.841  -3.854   2.948  1.00  0.060          C  
ATOM   2219  CE3 TRP A 145       5.323  -1.541   3.299  1.00  0.060          C  
ATOM   2220  CZ2 TRP A 145       6.376  -3.590   1.710  1.00  0.060          C  
ATOM   2221  CZ3 TRP A 145       5.863  -1.269   2.054  1.00  0.060          C  
ATOM   2222  CH2 TRP A 145       6.370  -2.269   1.283  1.00  0.060          C  
ATOM   2223  H   TRP A 145       2.846  -2.107   8.212  1.00  0.050          H  
ATOM   2224  HA  TRP A 145       3.852  -4.571   7.255  1.00  0.050          H  
ATOM   2225 1HB  TRP A 145       3.098  -2.615   5.844  1.00  0.070          H  
ATOM   2226 2HB  TRP A 145       4.603  -1.809   6.245  1.00  0.070          H  
ATOM   2227  HD1 TRP A 145       4.891  -5.574   5.540  1.00  0.070          H  
ATOM   2228  HE1 TRP A 145       6.020  -5.933   3.270  1.00  0.070          H  
ATOM   2229  HE3 TRP A 145       4.916  -0.758   3.913  1.00  0.070          H  
ATOM   2230  HZ2 TRP A 145       6.789  -4.376   1.079  1.00  0.070          H  
ATOM   2231  HZ3 TRP A 145       5.869  -0.237   1.704  1.00  0.070          H  
ATOM   2232  HH2 TRP A 145       6.775  -2.027   0.319  1.00  0.070          H  
ATOM   2233  N   ILE A 146       6.169  -2.548   8.481  1.00  0.060          N  
ATOM   2234  CA  ILE A 146       7.538  -2.522   8.954  1.00  0.060          C  
ATOM   2235  C   ILE A 146       7.738  -3.555  10.037  1.00  0.070          C  
ATOM   2236  O   ILE A 146       8.757  -4.245  10.026  1.00  0.070          O  
ATOM   2237  CB  ILE A 146       7.958  -1.132   9.483  1.00  0.080          C  
ATOM   2238  CG1 ILE A 146       8.407  -0.216   8.324  1.00  0.080          C  
ATOM   2239  CG2 ILE A 146       9.146  -1.249  10.511  1.00  0.080          C  
ATOM   2240  CD1 ILE A 146       7.401   0.172   7.260  1.00  0.080          C  
ATOM   2241  H   ILE A 146       5.573  -1.720   8.581  1.00  0.070          H  
ATOM   2242  HA  ILE A 146       8.196  -2.780   8.135  1.00  0.070          H  
ATOM   2243  HB  ILE A 146       7.099  -0.662   9.968  1.00  0.100          H  
ATOM   2244 1HG1 ILE A 146       8.793   0.699   8.765  1.00  0.100          H  
ATOM   2245 2HG1 ILE A 146       9.208  -0.738   7.816  1.00  0.100          H  
ATOM   2246 1HG2 ILE A 146       9.406  -0.254  10.860  1.00  0.100          H  
ATOM   2247 2HG2 ILE A 146       8.878  -1.850  11.376  1.00  0.100          H  
ATOM   2248 3HG2 ILE A 146      10.012  -1.695  10.025  1.00  0.100          H  
ATOM   2249 1HD1 ILE A 146       7.890   0.815   6.542  1.00  0.100          H  
ATOM   2250 2HD1 ILE A 146       6.996  -0.693   6.759  1.00  0.100          H  
ATOM   2251 3HD1 ILE A 146       6.625   0.703   7.688  1.00  0.100          H  
ATOM   2252  N   ALA A 147       6.800  -3.656  10.988  1.00  0.070          N  
ATOM   2253  CA  ALA A 147       6.925  -4.640  12.053  1.00  0.080          C  
ATOM   2254  C   ALA A 147       6.978  -6.055  11.486  1.00  0.080          C  
ATOM   2255  O   ALA A 147       7.772  -6.882  11.948  1.00  0.090          O  
ATOM   2256  CB  ALA A 147       5.761  -4.508  13.011  1.00  0.110          C  
ATOM   2257  H   ALA A 147       6.004  -3.008  10.979  1.00  0.080          H  
ATOM   2258  HA  ALA A 147       7.855  -4.448  12.585  1.00  0.100          H  
ATOM   2259 1HB  ALA A 147       5.867  -5.228  13.819  1.00  0.130          H  
ATOM   2260 2HB  ALA A 147       5.744  -3.498  13.419  1.00  0.130          H  
ATOM   2261 3HB  ALA A 147       4.831  -4.695  12.475  1.00  0.130          H  
ATOM   2262  N   TYR A 148       6.142  -6.334  10.475  1.00  0.070          N  
ATOM   2263  CA  TYR A 148       6.136  -7.631   9.813  1.00  0.070          C  
ATOM   2264  C   TYR A 148       7.481  -7.927   9.196  1.00  0.070          C  
ATOM   2265  O   TYR A 148       8.060  -8.998   9.405  1.00  0.080          O  
ATOM   2266  CB  TYR A 148       5.055  -7.693   8.730  1.00  0.100          C  
ATOM   2267  CG  TYR A 148       5.128  -8.946   7.877  1.00  0.100          C  
ATOM   2268  CD1 TYR A 148       4.635 -10.147   8.347  1.00  0.100          C  
ATOM   2269  CD2 TYR A 148       5.705  -8.883   6.612  1.00  0.100          C  
ATOM   2270  CE1 TYR A 148       4.716 -11.276   7.564  1.00  0.100          C  
ATOM   2271  CE2 TYR A 148       5.781 -10.012   5.832  1.00  0.100          C  
ATOM   2272  CZ  TYR A 148       5.289 -11.208   6.302  1.00  0.100          C  
ATOM   2273  OH  TYR A 148       5.358 -12.343   5.521  1.00  0.100          O  
ATOM   2274  H   TYR A 148       5.461  -5.623  10.183  1.00  0.080          H  
ATOM   2275  HA  TYR A 148       5.933  -8.397  10.559  1.00  0.080          H  
ATOM   2276 1HB  TYR A 148       4.070  -7.648   9.196  1.00  0.120          H  
ATOM   2277 2HB  TYR A 148       5.140  -6.833   8.077  1.00  0.120          H  
ATOM   2278  HD1 TYR A 148       4.186 -10.202   9.338  1.00  0.120          H  
ATOM   2279  HD2 TYR A 148       6.097  -7.938   6.236  1.00  0.120          H  
ATOM   2280  HE1 TYR A 148       4.331 -12.219   7.939  1.00  0.120          H  
ATOM   2281  HE2 TYR A 148       6.232  -9.959   4.842  1.00  0.120          H  
ATOM   2282  HH  TYR A 148       5.058 -13.099   6.029  1.00  0.120          H  
ATOM   2283  N   THR A 149       7.971  -6.969   8.422  1.00  0.070          N  
ATOM   2284  CA  THR A 149       9.216  -7.106   7.710  1.00  0.070          C  
ATOM   2285  C   THR A 149      10.358  -7.328   8.690  1.00  0.080          C  
ATOM   2286  O   THR A 149      11.189  -8.217   8.481  1.00  0.080          O  
ATOM   2287  CB  THR A 149       9.451  -5.839   6.866  1.00  0.100          C  
ATOM   2288  OG1 THR A 149       8.380  -5.692   5.906  1.00  0.100          O  
ATOM   2289  CG2 THR A 149      10.794  -5.910   6.136  1.00  0.100          C  
ATOM   2290  H   THR A 149       7.435  -6.107   8.304  1.00  0.080          H  
ATOM   2291  HA  THR A 149       9.148  -7.972   7.052  1.00  0.080          H  
ATOM   2292  HB  THR A 149       9.425  -4.985   7.517  1.00  0.120          H  
ATOM   2293  HG1 THR A 149       7.533  -5.607   6.392  1.00  0.120          H  
ATOM   2294 1HG2 THR A 149      10.936  -5.001   5.548  1.00  0.120          H  
ATOM   2295 2HG2 THR A 149      11.597  -6.001   6.850  1.00  0.120          H  
ATOM   2296 3HG2 THR A 149      10.798  -6.770   5.491  1.00  0.120          H  
ATOM   2297  N   ALA A 150      10.415  -6.517   9.753  1.00  0.090          N  
ATOM   2298  CA  ALA A 150      11.465  -6.646  10.740  1.00  0.100          C  
ATOM   2299  C   ALA A 150      11.411  -8.015  11.410  1.00  0.100          C  
ATOM   2300  O   ALA A 150      12.454  -8.628  11.641  1.00  0.100          O  
ATOM   2301  CB  ALA A 150      11.348  -5.542  11.766  1.00  0.140          C  
ATOM   2302  H   ALA A 150       9.718  -5.782   9.868  1.00  0.110          H  
ATOM   2303  HA  ALA A 150      12.418  -6.550  10.229  1.00  0.120          H  
ATOM   2304 1HB  ALA A 150      12.151  -5.623  12.492  1.00  0.160          H  
ATOM   2305 2HB  ALA A 150      11.404  -4.584  11.263  1.00  0.160          H  
ATOM   2306 3HB  ALA A 150      10.387  -5.626  12.273  1.00  0.160          H  
ATOM   2307  N   ALA A 151      10.202  -8.520  11.712  1.00  0.100          N  
ATOM   2308  CA  ALA A 151      10.077  -9.833  12.331  1.00  0.100          C  
ATOM   2309  C   ALA A 151      10.642 -10.926  11.431  1.00  0.090          C  
ATOM   2310  O   ALA A 151      11.348 -11.823  11.907  1.00  0.100          O  
ATOM   2311  CB  ALA A 151       8.623 -10.125  12.639  1.00  0.140          C  
ATOM   2312  H   ALA A 151       9.355  -7.957  11.570  1.00  0.120          H  
ATOM   2313  HA  ALA A 151      10.648  -9.824  13.259  1.00  0.120          H  
ATOM   2314 1HB  ALA A 151       8.538 -11.093  13.124  1.00  0.170          H  
ATOM   2315 2HB  ALA A 151       8.233  -9.348  13.296  1.00  0.170          H  
ATOM   2316 3HB  ALA A 151       8.052 -10.130  11.712  1.00  0.170          H  
ATOM   2317  N   VAL A 152      10.378 -10.820  10.123  1.00  0.080          N  
ATOM   2318  CA  VAL A 152      10.890 -11.796   9.174  1.00  0.070          C  
ATOM   2319  C   VAL A 152      12.410 -11.710   9.127  1.00  0.060          C  
ATOM   2320  O   VAL A 152      13.076 -12.743   9.071  1.00  0.060          O  
ATOM   2321  CB  VAL A 152      10.288 -11.625   7.767  1.00  0.100          C  
ATOM   2322  CG1 VAL A 152      11.001 -12.595   6.767  1.00  0.100          C  
ATOM   2323  CG2 VAL A 152       8.785 -11.908   7.808  1.00  0.100          C  
ATOM   2324  H   VAL A 152       9.743 -10.074   9.813  1.00  0.100          H  
ATOM   2325  HA  VAL A 152      10.615 -12.789   9.527  1.00  0.080          H  
ATOM   2326  HB  VAL A 152      10.445 -10.604   7.438  1.00  0.120          H  
ATOM   2327 1HG1 VAL A 152      10.576 -12.467   5.771  1.00  0.120          H  
ATOM   2328 2HG1 VAL A 152      12.066 -12.392   6.724  1.00  0.120          H  
ATOM   2329 3HG1 VAL A 152      10.852 -13.625   7.091  1.00  0.120          H  
ATOM   2330 1HG2 VAL A 152       8.362 -11.773   6.814  1.00  0.120          H  
ATOM   2331 2HG2 VAL A 152       8.617 -12.930   8.139  1.00  0.120          H  
ATOM   2332 3HG2 VAL A 152       8.299 -11.231   8.495  1.00  0.120          H  
ATOM   2333  N   ILE A 153      12.956 -10.488   9.109  1.00  0.070          N  
ATOM   2334  CA  ILE A 153      14.400 -10.312   9.082  1.00  0.080          C  
ATOM   2335  C   ILE A 153      15.012 -10.937  10.342  1.00  0.090          C  
ATOM   2336  O   ILE A 153      16.002 -11.664  10.240  1.00  0.090          O  
ATOM   2337  CB  ILE A 153      14.770  -8.818   8.953  1.00  0.110          C  
ATOM   2338  CG1 ILE A 153      14.355  -8.298   7.552  1.00  0.110          C  
ATOM   2339  CG2 ILE A 153      16.268  -8.618   9.193  1.00  0.110          C  
ATOM   2340  CD1 ILE A 153      14.366  -6.777   7.412  1.00  0.110          C  
ATOM   2341  H   ILE A 153      12.337  -9.670   9.095  1.00  0.080          H  
ATOM   2342  HA  ILE A 153      14.796 -10.833   8.214  1.00  0.100          H  
ATOM   2343  HB  ILE A 153      14.207  -8.258   9.678  1.00  0.130          H  
ATOM   2344 1HG1 ILE A 153      15.027  -8.719   6.812  1.00  0.130          H  
ATOM   2345 2HG1 ILE A 153      13.357  -8.645   7.339  1.00  0.130          H  
ATOM   2346 1HG2 ILE A 153      16.522  -7.578   9.124  1.00  0.130          H  
ATOM   2347 2HG2 ILE A 153      16.519  -8.960  10.185  1.00  0.130          H  
ATOM   2348 3HG2 ILE A 153      16.838  -9.182   8.457  1.00  0.130          H  
ATOM   2349 1HD1 ILE A 153      14.054  -6.505   6.404  1.00  0.130          H  
ATOM   2350 2HD1 ILE A 153      13.678  -6.354   8.130  1.00  0.130          H  
ATOM   2351 3HD1 ILE A 153      15.338  -6.386   7.588  1.00  0.130          H  
ATOM   2352  N   ASP A 154      14.452 -10.676  11.531  1.00  0.110          N  
ATOM   2353  CA  ASP A 154      15.002 -11.317  12.720  1.00  0.120          C  
ATOM   2354  C   ASP A 154      14.929 -12.837  12.622  1.00  0.120          C  
ATOM   2355  O   ASP A 154      15.873 -13.518  13.030  1.00  0.120          O  
ATOM   2356  CB  ASP A 154      14.334 -10.821  14.004  1.00  0.160          C  
ATOM   2357  CG  ASP A 154      14.832  -9.430  14.499  1.00  0.160          C  
ATOM   2358  OD1 ASP A 154      15.909  -9.009  14.117  1.00  0.160          O  
ATOM   2359  OD2 ASP A 154      14.125  -8.814  15.256  1.00  0.160          O  
ATOM   2360  H   ASP A 154      13.653 -10.036  11.600  1.00  0.130          H  
ATOM   2361  HA  ASP A 154      16.051 -11.043  12.790  1.00  0.140          H  
ATOM   2362 1HB  ASP A 154      13.256 -10.754  13.828  1.00  0.200          H  
ATOM   2363 2HB  ASP A 154      14.488 -11.553  14.798  1.00  0.200          H  
ATOM   2364  N   ALA A 155      13.843 -13.389  12.062  1.00  0.120          N  
ATOM   2365  CA  ALA A 155      13.775 -14.835  11.911  1.00  0.120          C  
ATOM   2366  C   ALA A 155      14.905 -15.330  11.009  1.00  0.120          C  
ATOM   2367  O   ALA A 155      15.591 -16.297  11.344  1.00  0.130          O  
ATOM   2368  CB  ALA A 155      12.437 -15.248  11.335  1.00  0.170          C  
ATOM   2369  H   ALA A 155      13.043 -12.803  11.796  1.00  0.140          H  
ATOM   2370  HA  ALA A 155      13.896 -15.283  12.897  1.00  0.140          H  
ATOM   2371 1HB  ALA A 155      12.400 -16.326  11.254  1.00  0.200          H  
ATOM   2372 2HB  ALA A 155      11.640 -14.900  11.991  1.00  0.200          H  
ATOM   2373 3HB  ALA A 155      12.314 -14.804  10.350  1.00  0.200          H  
ATOM   2374  N   GLU A 156      15.181 -14.605   9.919  1.00  0.100          N  
ATOM   2375  CA  GLU A 156      16.242 -14.991   8.993  1.00  0.090          C  
ATOM   2376  C   GLU A 156      17.592 -14.972   9.696  1.00  0.090          C  
ATOM   2377  O   GLU A 156      18.468 -15.805   9.421  1.00  0.090          O  
ATOM   2378  CB  GLU A 156      16.226 -14.078   7.761  1.00  0.130          C  
ATOM   2379  CG  GLU A 156      15.001 -14.306   6.867  1.00  0.130          C  
ATOM   2380  CD  GLU A 156      15.034 -15.615   6.189  1.00  0.130          C  
ATOM   2381  OE1 GLU A 156      15.893 -15.778   5.367  1.00  0.130          O  
ATOM   2382  OE2 GLU A 156      14.223 -16.464   6.492  1.00  0.130          O  
ATOM   2383  H   GLU A 156      14.564 -13.819   9.682  1.00  0.120          H  
ATOM   2384  HA  GLU A 156      16.050 -16.007   8.656  1.00  0.110          H  
ATOM   2385 1HB  GLU A 156      16.233 -13.037   8.073  1.00  0.160          H  
ATOM   2386 2HB  GLU A 156      17.117 -14.250   7.170  1.00  0.160          H  
ATOM   2387 1HG  GLU A 156      14.108 -14.273   7.475  1.00  0.160          H  
ATOM   2388 2HG  GLU A 156      14.934 -13.504   6.133  1.00  0.160          H  
ATOM   2389  N   ARG A 157      17.780 -14.039  10.628  1.00  0.090          N  
ATOM   2390  CA  ARG A 157      19.030 -14.021  11.380  1.00  0.100          C  
ATOM   2391  C   ARG A 157      19.093 -15.242  12.318  1.00  0.090          C  
ATOM   2392  O   ARG A 157      20.085 -15.973  12.344  1.00  0.080          O  
ATOM   2393  CB  ARG A 157      19.196 -12.752  12.212  1.00  0.140          C  
ATOM   2394  CG  ARG A 157      19.768 -11.518  11.504  1.00  0.140          C  
ATOM   2395  CD  ARG A 157      18.789 -10.753  10.743  1.00  0.140          C  
ATOM   2396  NE  ARG A 157      19.386  -9.566  10.135  1.00  0.140          N  
ATOM   2397  CZ  ARG A 157      19.476  -8.336  10.695  1.00  0.140          C  
ATOM   2398  NH1 ARG A 157      19.003  -8.090  11.898  1.00  0.140          N  
ATOM   2399  NH2 ARG A 157      20.051  -7.361  10.016  1.00  0.140          N  
ATOM   2400  H   ARG A 157      17.049 -13.333  10.769  1.00  0.110          H  
ATOM   2401  HA  ARG A 157      19.856 -14.079  10.681  1.00  0.120          H  
ATOM   2402 1HB  ARG A 157      18.236 -12.471  12.630  1.00  0.160          H  
ATOM   2403 2HB  ARG A 157      19.856 -12.968  13.040  1.00  0.160          H  
ATOM   2404 1HG  ARG A 157      20.177 -10.846  12.224  1.00  0.160          H  
ATOM   2405 2HG  ARG A 157      20.549 -11.835  10.827  1.00  0.160          H  
ATOM   2406 1HD  ARG A 157      18.383 -11.350   9.958  1.00  0.160          H  
ATOM   2407 2HD  ARG A 157      17.988 -10.443  11.401  1.00  0.160          H  
ATOM   2408  HE  ARG A 157      19.786  -9.674   9.211  1.00  0.160          H  
ATOM   2409 1HH1 ARG A 157      18.560  -8.821  12.438  1.00  0.160          H  
ATOM   2410 2HH1 ARG A 157      19.091  -7.153  12.280  1.00  0.160          H  
ATOM   2411 1HH2 ARG A 157      20.422  -7.542   9.091  1.00  0.160          H  
ATOM   2412 2HH2 ARG A 157      20.125  -6.420  10.432  1.00  0.160          H  
ATOM   2413  N   ASP A 158      18.008 -15.512  13.059  1.00  0.090          N  
ATOM   2414  CA  ASP A 158      17.975 -16.642  14.002  1.00  0.090          C  
ATOM   2415  C   ASP A 158      18.164 -17.989  13.303  1.00  0.090          C  
ATOM   2416  O   ASP A 158      18.787 -18.904  13.843  1.00  0.090          O  
ATOM   2417  CB  ASP A 158      16.668 -16.670  14.803  1.00  0.130          C  
ATOM   2418  CG  ASP A 158      16.540 -15.573  15.901  1.00  0.130          C  
ATOM   2419  OD1 ASP A 158      17.518 -14.924  16.250  1.00  0.130          O  
ATOM   2420  OD2 ASP A 158      15.450 -15.425  16.400  1.00  0.130          O  
ATOM   2421  H   ASP A 158      17.196 -14.888  12.998  1.00  0.110          H  
ATOM   2422  HA  ASP A 158      18.794 -16.519  14.705  1.00  0.110          H  
ATOM   2423 1HB  ASP A 158      15.835 -16.550  14.107  1.00  0.150          H  
ATOM   2424 2HB  ASP A 158      16.557 -17.645  15.272  1.00  0.150          H  
ATOM   2425  N   ARG A 159      17.658 -18.086  12.078  1.00  0.090          N  
ATOM   2426  CA  ARG A 159      17.740 -19.274  11.235  1.00  0.100          C  
ATOM   2427  C   ARG A 159      19.126 -19.471  10.608  1.00  0.090          C  
ATOM   2428  O   ARG A 159      19.378 -20.497   9.973  1.00  0.090          O  
ATOM   2429  CB  ARG A 159      16.709 -19.169  10.117  1.00  0.140          C  
ATOM   2430  CG  ARG A 159      15.243 -19.288  10.551  1.00  0.140          C  
ATOM   2431  CD  ARG A 159      14.309 -18.875   9.456  1.00  0.140          C  
ATOM   2432  NE  ARG A 159      12.917 -19.006   9.864  1.00  0.140          N  
ATOM   2433  CZ  ARG A 159      11.847 -18.413   9.270  1.00  0.140          C  
ATOM   2434  NH1 ARG A 159      11.972 -17.595   8.225  1.00  0.140          N  
ATOM   2435  NH2 ARG A 159      10.638 -18.656   9.757  1.00  0.140          N  
ATOM   2436  H   ARG A 159      17.113 -17.293  11.730  1.00  0.110          H  
ATOM   2437  HA  ARG A 159      17.510 -20.142  11.851  1.00  0.120          H  
ATOM   2438 1HB  ARG A 159      16.824 -18.206   9.621  1.00  0.160          H  
ATOM   2439 2HB  ARG A 159      16.899 -19.941   9.374  1.00  0.160          H  
ATOM   2440 1HG  ARG A 159      15.033 -20.328  10.792  1.00  0.160          H  
ATOM   2441 2HG  ARG A 159      15.055 -18.679  11.429  1.00  0.160          H  
ATOM   2442 1HD  ARG A 159      14.496 -17.831   9.203  1.00  0.160          H  
ATOM   2443 2HD  ARG A 159      14.473 -19.497   8.578  1.00  0.160          H  
ATOM   2444  HE  ARG A 159      12.728 -19.614  10.653  1.00  0.160          H  
ATOM   2445 1HH1 ARG A 159      12.888 -17.357   7.808  1.00  0.160          H  
ATOM   2446 2HH1 ARG A 159      11.151 -17.175   7.818  1.00  0.160          H  
ATOM   2447 1HH2 ARG A 159      10.526 -19.273  10.551  1.00  0.160          H  
ATOM   2448 2HH2 ARG A 159       9.825 -18.228   9.338  1.00  0.160          H  
ATOM   2449  N   GLY A 160      20.010 -18.476  10.739  1.00  0.070          N  
ATOM   2450  CA  GLY A 160      21.335 -18.531  10.152  1.00  0.070          C  
ATOM   2451  C   GLY A 160      21.385 -18.108   8.682  1.00  0.080          C  
ATOM   2452  O   GLY A 160      22.376 -18.382   8.002  1.00  0.100          O  
ATOM   2453  H   GLY A 160      19.785 -17.651  11.300  1.00  0.080          H  
ATOM   2454 1HA  GLY A 160      21.992 -17.880  10.731  1.00  0.080          H  
ATOM   2455 2HA  GLY A 160      21.727 -19.541  10.253  1.00  0.080          H  
ATOM   2456  N   ALA A 161      20.311 -17.496   8.159  1.00  0.100          N  
ATOM   2457  CA  ALA A 161      20.295 -17.085   6.762  1.00  0.140          C  
ATOM   2458  C   ALA A 161      20.885 -15.695   6.600  1.00  0.130          C  
ATOM   2459  O   ALA A 161      21.631 -15.431   5.658  1.00  0.210          O  
ATOM   2460  CB  ALA A 161      18.876 -17.095   6.224  1.00  0.180          C  
ATOM   2461  H   ALA A 161      19.509 -17.245   8.735  1.00  0.120          H  
ATOM   2462  HA  ALA A 161      20.903 -17.784   6.190  1.00  0.170          H  
ATOM   2463 1HB  ALA A 161      18.896 -16.797   5.188  1.00  0.220          H  
ATOM   2464 2HB  ALA A 161      18.454 -18.093   6.313  1.00  0.220          H  
ATOM   2465 3HB  ALA A 161      18.263 -16.395   6.786  1.00  0.220          H  
ATOM   2466  N   ALA A 162      20.546 -14.804   7.528  1.00  0.090          N  
ATOM   2467  CA  ALA A 162      20.961 -13.407   7.454  1.00  0.090          C  
ATOM   2468  C   ALA A 162      21.991 -13.052   8.547  1.00  0.090          C  
ATOM   2469  O   ALA A 162      21.989 -13.651   9.620  1.00  0.100          O  
ATOM   2470  CB  ALA A 162      19.731 -12.522   7.577  1.00  0.130          C  
ATOM   2471  H   ALA A 162      19.939 -15.121   8.286  1.00  0.110          H  
ATOM   2472  HA  ALA A 162      21.410 -13.254   6.483  1.00  0.110          H  
ATOM   2473 1HB  ALA A 162      20.002 -11.471   7.499  1.00  0.150          H  
ATOM   2474 2HB  ALA A 162      19.027 -12.760   6.799  1.00  0.150          H  
ATOM   2475 3HB  ALA A 162      19.283 -12.711   8.524  1.00  0.150          H  
ATOM   2476  N   PRO A 163      22.919 -12.108   8.290  1.00  0.080          N  
ATOM   2477  CA  PRO A 163      23.887 -11.554   9.223  1.00  0.100          C  
ATOM   2478  C   PRO A 163      23.231 -10.578  10.195  1.00  0.130          C  
ATOM   2479  O   PRO A 163      22.149 -10.055   9.935  1.00  0.130          O  
ATOM   2480  CB  PRO A 163      24.887 -10.861   8.293  1.00  0.150          C  
ATOM   2481  CG  PRO A 163      24.071 -10.451   7.110  1.00  0.150          C  
ATOM   2482  CD  PRO A 163      23.053 -11.555   6.931  1.00  0.150          C  
ATOM   2483  HA  PRO A 163      24.369 -12.378   9.770  1.00  0.120          H  
ATOM   2484 1HB  PRO A 163      25.355 -10.016   8.802  1.00  0.180          H  
ATOM   2485 2HB  PRO A 163      25.707 -11.550   8.018  1.00  0.180          H  
ATOM   2486 1HG  PRO A 163      23.599  -9.467   7.279  1.00  0.180          H  
ATOM   2487 2HG  PRO A 163      24.718 -10.333   6.220  1.00  0.180          H  
ATOM   2488 1HD  PRO A 163      22.131 -11.101   6.617  1.00  0.180          H  
ATOM   2489 2HD  PRO A 163      23.433 -12.305   6.213  1.00  0.180          H  
ATOM   2490  N   ARG A 164      23.933 -10.254  11.273  1.00  0.150          N  
ATOM   2491  CA  ARG A 164      23.428  -9.312  12.275  1.00  0.190          C  
ATOM   2492  C   ARG A 164      24.223  -8.015  12.267  1.00  0.180          C  
ATOM   2493  O   ARG A 164      25.204  -7.871  12.996  1.00  0.150          O  
ATOM   2494  CB  ARG A 164      23.524  -9.920  13.672  1.00  0.250          C  
ATOM   2495  CG  ARG A 164      22.667 -11.149  13.908  1.00  0.250          C  
ATOM   2496  CD  ARG A 164      22.846 -11.720  15.270  1.00  0.250          C  
ATOM   2497  NE  ARG A 164      22.128 -12.992  15.419  1.00  0.250          N  
ATOM   2498  CZ  ARG A 164      20.818 -13.146  15.754  1.00  0.250          C  
ATOM   2499  NH1 ARG A 164      20.039 -12.101  15.984  1.00  0.250          N  
ATOM   2500  NH2 ARG A 164      20.317 -14.367  15.841  1.00  0.250          N  
ATOM   2501  H   ARG A 164      24.831 -10.691  11.427  1.00  0.180          H  
ATOM   2502  HA  ARG A 164      22.386  -9.083  12.051  1.00  0.230          H  
ATOM   2503 1HB  ARG A 164      24.557 -10.195  13.877  1.00  0.300          H  
ATOM   2504 2HB  ARG A 164      23.234  -9.172  14.409  1.00  0.300          H  
ATOM   2505 1HG  ARG A 164      21.640 -10.854  13.836  1.00  0.300          H  
ATOM   2506 2HG  ARG A 164      22.883 -11.916  13.163  1.00  0.300          H  
ATOM   2507 1HD  ARG A 164      23.906 -11.909  15.440  1.00  0.300          H  
ATOM   2508 2HD  ARG A 164      22.484 -11.020  16.020  1.00  0.300          H  
ATOM   2509  HE  ARG A 164      22.662 -13.838  15.255  1.00  0.300          H  
ATOM   2510 1HH1 ARG A 164      20.405 -11.168  15.920  1.00  0.300          H  
ATOM   2511 2HH1 ARG A 164      19.059 -12.241  16.232  1.00  0.300          H  
ATOM   2512 1HH2 ARG A 164      20.903 -15.170  15.664  1.00  0.300          H  
ATOM   2513 2HH2 ARG A 164      19.313 -14.509  16.082  1.00  0.300          H  
ATOM   2514  N   THR A 165      23.811  -7.097  11.400  1.00  0.260          N  
ATOM   2515  CA  THR A 165      24.498  -5.845  11.136  1.00  0.290          C  
ATOM   2516  C   THR A 165      23.640  -4.670  11.598  1.00  0.420          C  
ATOM   2517  O   THR A 165      23.860  -4.088  12.658  1.00  0.980          O  
ATOM   2518  CB  THR A 165      24.779  -5.721   9.622  1.00  0.390          C  
ATOM   2519  OG1 THR A 165      23.534  -5.832   8.901  1.00  0.390          O  
ATOM   2520  CG2 THR A 165      25.695  -6.856   9.177  1.00  0.390          C  
ATOM   2521  H   THR A 165      22.977  -7.275  10.856  1.00  0.310          H  
ATOM   2522  HA  THR A 165      25.439  -5.827  11.686  1.00  0.350          H  
ATOM   2523  HB  THR A 165      25.242  -4.756   9.407  1.00  0.470          H  
ATOM   2524  HG1 THR A 165      23.690  -5.647   7.962  1.00  0.470          H  
ATOM   2525 1HG2 THR A 165      25.883  -6.778   8.103  1.00  0.470          H  
ATOM   2526 2HG2 THR A 165      26.638  -6.796   9.718  1.00  0.470          H  
ATOM   2527 3HG2 THR A 165      25.219  -7.804   9.388  1.00  0.470          H  
ATOM   2528  N   LEU A 166      22.674  -4.318  10.782  1.00  0.270          N  
ATOM   2529  CA  LEU A 166      21.746  -3.240  11.048  1.00  0.290          C  
ATOM   2530  C   LEU A 166      20.515  -3.846  11.771  1.00  0.270          C  
ATOM   2531  O   LEU A 166      20.085  -4.946  11.410  1.00  0.320          O  
ATOM   2532  CB  LEU A 166      21.389  -2.611   9.683  1.00  0.400          C  
ATOM   2533  CG  LEU A 166      20.464  -1.401   9.634  1.00  0.400          C  
ATOM   2534  CD1 LEU A 166      21.135  -0.165  10.255  1.00  0.400          C  
ATOM   2535  CD2 LEU A 166      20.138  -1.120   8.186  1.00  0.400          C  
ATOM   2536  H   LEU A 166      22.599  -4.845   9.925  1.00  0.320          H  
ATOM   2537  HA  LEU A 166      22.249  -2.503  11.658  1.00  0.350          H  
ATOM   2538 1HB  LEU A 166      22.322  -2.318   9.196  1.00  0.480          H  
ATOM   2539 2HB  LEU A 166      20.930  -3.388   9.067  1.00  0.480          H  
ATOM   2540  HG  LEU A 166      19.546  -1.624  10.194  1.00  0.480          H  
ATOM   2541 1HD1 LEU A 166      20.443   0.676  10.211  1.00  0.480          H  
ATOM   2542 2HD1 LEU A 166      21.395  -0.328  11.270  1.00  0.480          H  
ATOM   2543 3HD1 LEU A 166      22.042   0.076   9.699  1.00  0.480          H  
ATOM   2544 1HD2 LEU A 166      19.477  -0.299   8.132  1.00  0.480          H  
ATOM   2545 2HD2 LEU A 166      21.043  -0.891   7.646  1.00  0.480          H  
ATOM   2546 3HD2 LEU A 166      19.684  -1.963   7.752  1.00  0.480          H  
ATOM   2547  N   PRO A 167      19.958  -3.237  12.837  1.00  0.250          N  
ATOM   2548  CA  PRO A 167      18.761  -3.710  13.506  1.00  0.240          C  
ATOM   2549  C   PRO A 167      17.655  -3.892  12.485  1.00  0.180          C  
ATOM   2550  O   PRO A 167      17.508  -3.072  11.574  1.00  0.150          O  
ATOM   2551  CB  PRO A 167      18.479  -2.589  14.505  1.00  0.360          C  
ATOM   2552  CG  PRO A 167      19.842  -2.024  14.803  1.00  0.360          C  
ATOM   2553  CD  PRO A 167      20.583  -2.095  13.486  1.00  0.360          C  
ATOM   2554  HA  PRO A 167      18.983  -4.659  14.018  1.00  0.290          H  
ATOM   2555 1HB  PRO A 167      17.811  -1.841  14.058  1.00  0.430          H  
ATOM   2556 2HB  PRO A 167      17.972  -2.985  15.395  1.00  0.430          H  
ATOM   2557 1HG  PRO A 167      19.745  -0.984  15.170  1.00  0.430          H  
ATOM   2558 2HG  PRO A 167      20.333  -2.600  15.600  1.00  0.430          H  
ATOM   2559 1HD  PRO A 167      20.391  -1.204  12.929  1.00  0.430          H  
ATOM   2560 2HD  PRO A 167      21.649  -2.270  13.693  1.00  0.430          H  
ATOM   2561  N   ALA A 168      16.891  -4.981  12.631  1.00  0.170          N  
ATOM   2562  CA  ALA A 168      15.816  -5.321  11.699  1.00  0.130          C  
ATOM   2563  C   ALA A 168      14.818  -4.189  11.539  1.00  0.100          C  
ATOM   2564  O   ALA A 168      14.306  -3.970  10.450  1.00  0.120          O  
ATOM   2565  CB  ALA A 168      15.107  -6.584  12.143  1.00  0.200          C  
ATOM   2566  H   ALA A 168      17.070  -5.608  13.408  1.00  0.200          H  
ATOM   2567  HA  ALA A 168      16.267  -5.510  10.725  1.00  0.160          H  
ATOM   2568 1HB  ALA A 168      14.356  -6.839  11.434  1.00  0.240          H  
ATOM   2569 2HB  ALA A 168      15.825  -7.402  12.211  1.00  0.240          H  
ATOM   2570 3HB  ALA A 168      14.642  -6.440  13.116  1.00  0.240          H  
ATOM   2571  N   HIS A 169      14.500  -3.484  12.623  1.00  0.110          N  
ATOM   2572  CA  HIS A 169      13.535  -2.390  12.553  1.00  0.160          C  
ATOM   2573  C   HIS A 169      14.013  -1.287  11.615  1.00  0.130          C  
ATOM   2574  O   HIS A 169      13.253  -0.794  10.774  1.00  0.180          O  
ATOM   2575  CB  HIS A 169      13.285  -1.800  13.940  1.00  0.200          C  
ATOM   2576  CG  HIS A 169      12.292  -0.688  13.940  1.00  0.200          C  
ATOM   2577  ND1 HIS A 169      10.931  -0.903  13.843  1.00  0.200          N  
ATOM   2578  CD2 HIS A 169      12.459   0.653  14.006  1.00  0.200          C  
ATOM   2579  CE1 HIS A 169      10.306   0.261  13.854  1.00  0.200          C  
ATOM   2580  NE2 HIS A 169      11.209   1.219  13.954  1.00  0.200          N  
ATOM   2581  H   HIS A 169      14.923  -3.719  13.508  1.00  0.130          H  
ATOM   2582  HA  HIS A 169      12.588  -2.760  12.169  1.00  0.190          H  
ATOM   2583 1HB  HIS A 169      12.924  -2.582  14.608  1.00  0.240          H  
ATOM   2584 2HB  HIS A 169      14.221  -1.423  14.352  1.00  0.240          H  
ATOM   2585  HD2 HIS A 169      13.409   1.184  14.083  1.00  0.240          H  
ATOM   2586  HE1 HIS A 169       9.229   0.404  13.789  1.00  0.240          H  
ATOM   2587  HE2 HIS A 169      11.017   2.214  13.984  1.00  0.240          H  
ATOM   2588  N   GLU A 170      15.259  -0.844  11.811  1.00  0.130          N  
ATOM   2589  CA  GLU A 170      15.839   0.244  11.032  1.00  0.150          C  
ATOM   2590  C   GLU A 170      15.966  -0.138   9.560  1.00  0.130          C  
ATOM   2591  O   GLU A 170      15.668   0.665   8.662  1.00  0.140          O  
ATOM   2592  CB  GLU A 170      17.207   0.574  11.603  1.00  0.200          C  
ATOM   2593  CG  GLU A 170      17.163   1.178  12.995  1.00  0.200          C  
ATOM   2594  CD  GLU A 170      18.522   1.353  13.557  1.00  0.200          C  
ATOM   2595  OE1 GLU A 170      19.454   0.925  12.937  1.00  0.200          O  
ATOM   2596  OE2 GLU A 170      18.649   1.895  14.612  1.00  0.200          O  
ATOM   2597  H   GLU A 170      15.819  -1.284  12.530  1.00  0.160          H  
ATOM   2598  HA  GLU A 170      15.190   1.112  11.117  1.00  0.180          H  
ATOM   2599 1HB  GLU A 170      17.810  -0.337  11.647  1.00  0.240          H  
ATOM   2600 2HB  GLU A 170      17.716   1.271  10.943  1.00  0.240          H  
ATOM   2601 1HG  GLU A 170      16.664   2.142  12.954  1.00  0.240          H  
ATOM   2602 2HG  GLU A 170      16.585   0.528  13.648  1.00  0.240          H  
ATOM   2603  N   LEU A 171      16.367  -1.394   9.322  1.00  0.100          N  
ATOM   2604  CA  LEU A 171      16.519  -1.925   7.980  1.00  0.100          C  
ATOM   2605  C   LEU A 171      15.171  -2.014   7.304  1.00  0.090          C  
ATOM   2606  O   LEU A 171      14.988  -1.503   6.195  1.00  0.110          O  
ATOM   2607  CB  LEU A 171      17.173  -3.322   8.061  1.00  0.140          C  
ATOM   2608  CG  LEU A 171      17.345  -4.157   6.743  1.00  0.140          C  
ATOM   2609  CD1 LEU A 171      18.148  -3.435   5.685  1.00  0.140          C  
ATOM   2610  CD2 LEU A 171      18.085  -5.426   7.099  1.00  0.140          C  
ATOM   2611  H   LEU A 171      16.620  -1.992  10.117  1.00  0.120          H  
ATOM   2612  HA  LEU A 171      17.154  -1.250   7.412  1.00  0.120          H  
ATOM   2613 1HB  LEU A 171      18.120  -3.251   8.568  1.00  0.170          H  
ATOM   2614 2HB  LEU A 171      16.533  -3.923   8.706  1.00  0.170          H  
ATOM   2615  HG  LEU A 171      16.365  -4.392   6.334  1.00  0.170          H  
ATOM   2616 1HD1 LEU A 171      18.230  -4.083   4.819  1.00  0.170          H  
ATOM   2617 2HD1 LEU A 171      17.644  -2.522   5.401  1.00  0.170          H  
ATOM   2618 3HD1 LEU A 171      19.133  -3.212   6.045  1.00  0.170          H  
ATOM   2619 1HD2 LEU A 171      18.201  -6.015   6.212  1.00  0.170          H  
ATOM   2620 2HD2 LEU A 171      19.071  -5.177   7.496  1.00  0.170          H  
ATOM   2621 3HD2 LEU A 171      17.542  -5.984   7.839  1.00  0.170          H  
ATOM   2622  N   ALA A 172      14.205  -2.620   8.001  1.00  0.080          N  
ATOM   2623  CA  ALA A 172      12.862  -2.794   7.493  1.00  0.070          C  
ATOM   2624  C   ALA A 172      12.213  -1.468   7.197  1.00  0.070          C  
ATOM   2625  O   ALA A 172      11.519  -1.335   6.187  1.00  0.070          O  
ATOM   2626  CB  ALA A 172      12.019  -3.528   8.511  1.00  0.100          C  
ATOM   2627  H   ALA A 172      14.413  -3.011   8.917  1.00  0.100          H  
ATOM   2628  HA  ALA A 172      12.914  -3.367   6.569  1.00  0.080          H  
ATOM   2629 1HB  ALA A 172      11.026  -3.651   8.136  1.00  0.120          H  
ATOM   2630 2HB  ALA A 172      12.456  -4.490   8.722  1.00  0.120          H  
ATOM   2631 3HB  ALA A 172      11.984  -2.944   9.427  1.00  0.120          H  
ATOM   2632  N   THR A 173      12.452  -0.476   8.050  1.00  0.070          N  
ATOM   2633  CA  THR A 173      11.842   0.807   7.846  1.00  0.060          C  
ATOM   2634  C   THR A 173      12.360   1.462   6.600  1.00  0.060          C  
ATOM   2635  O   THR A 173      11.560   1.860   5.752  1.00  0.060          O  
ATOM   2636  CB  THR A 173      12.035   1.711   9.064  1.00  0.090          C  
ATOM   2637  OG1 THR A 173      11.434   1.118  10.212  1.00  0.090          O  
ATOM   2638  CG2 THR A 173      11.356   3.013   8.823  1.00  0.090          C  
ATOM   2639  H   THR A 173      13.011  -0.635   8.889  1.00  0.080          H  
ATOM   2640  HA  THR A 173      10.795   0.680   7.697  1.00  0.070          H  
ATOM   2641  HB  THR A 173      13.091   1.855   9.252  1.00  0.110          H  
ATOM   2642  HG1 THR A 173      11.979   0.350  10.497  1.00  0.110          H  
ATOM   2643 1HG2 THR A 173      11.492   3.599   9.689  1.00  0.110          H  
ATOM   2644 2HG2 THR A 173      11.792   3.510   7.971  1.00  0.110          H  
ATOM   2645 3HG2 THR A 173      10.293   2.856   8.648  1.00  0.110          H  
ATOM   2646  N   ALA A 174      13.678   1.561   6.441  1.00  0.070          N  
ATOM   2647  CA  ALA A 174      14.173   2.210   5.240  1.00  0.080          C  
ATOM   2648  C   ALA A 174      13.757   1.445   3.981  1.00  0.070          C  
ATOM   2649  O   ALA A 174      13.368   2.070   2.991  1.00  0.070          O  
ATOM   2650  CB  ALA A 174      15.665   2.358   5.311  1.00  0.110          C  
ATOM   2651  H   ALA A 174      14.323   1.209   7.160  1.00  0.080          H  
ATOM   2652  HA  ALA A 174      13.733   3.206   5.184  1.00  0.100          H  
ATOM   2653 1HB  ALA A 174      16.032   2.870   4.421  1.00  0.130          H  
ATOM   2654 2HB  ALA A 174      15.905   2.937   6.187  1.00  0.130          H  
ATOM   2655 3HB  ALA A 174      16.103   1.377   5.386  1.00  0.130          H  
ATOM   2656  N   LEU A 175      13.775   0.101   4.011  1.00  0.060          N  
ATOM   2657  CA  LEU A 175      13.387  -0.653   2.824  1.00  0.060          C  
ATOM   2658  C   LEU A 175      11.915  -0.475   2.465  1.00  0.050          C  
ATOM   2659  O   LEU A 175      11.577  -0.338   1.288  1.00  0.050          O  
ATOM   2660  CB  LEU A 175      13.682  -2.141   3.010  1.00  0.080          C  
ATOM   2661  CG  LEU A 175      15.162  -2.576   3.050  1.00  0.080          C  
ATOM   2662  CD1 LEU A 175      15.210  -4.056   3.440  1.00  0.080          C  
ATOM   2663  CD2 LEU A 175      15.826  -2.346   1.677  1.00  0.080          C  
ATOM   2664  H   LEU A 175      14.099  -0.402   4.845  1.00  0.070          H  
ATOM   2665  HA  LEU A 175      13.964  -0.274   1.989  1.00  0.070          H  
ATOM   2666 1HB  LEU A 175      13.215  -2.462   3.944  1.00  0.100          H  
ATOM   2667 2HB  LEU A 175      13.217  -2.670   2.207  1.00  0.100          H  
ATOM   2668  HG  LEU A 175      15.695  -2.004   3.807  1.00  0.100          H  
ATOM   2669 1HD1 LEU A 175      16.243  -4.388   3.485  1.00  0.100          H  
ATOM   2670 2HD1 LEU A 175      14.744  -4.192   4.415  1.00  0.100          H  
ATOM   2671 3HD1 LEU A 175      14.682  -4.645   2.704  1.00  0.100          H  
ATOM   2672 1HD2 LEU A 175      16.854  -2.662   1.721  1.00  0.100          H  
ATOM   2673 2HD2 LEU A 175      15.304  -2.919   0.921  1.00  0.100          H  
ATOM   2674 3HD2 LEU A 175      15.806  -1.298   1.409  1.00  0.100          H  
ATOM   2675  N   ASN A 176      11.028  -0.440   3.452  1.00  0.050          N  
ATOM   2676  CA  ASN A 176       9.629  -0.239   3.130  1.00  0.050          C  
ATOM   2677  C   ASN A 176       9.354   1.188   2.678  1.00  0.050          C  
ATOM   2678  O   ASN A 176       8.513   1.400   1.797  1.00  0.050          O  
ATOM   2679  CB  ASN A 176       8.784  -0.665   4.286  1.00  0.070          C  
ATOM   2680  CG  ASN A 176       8.722  -2.128   4.359  1.00  0.070          C  
ATOM   2681  OD1 ASN A 176       8.936  -2.768   3.358  1.00  0.070          O  
ATOM   2682  ND2 ASN A 176       8.451  -2.684   5.470  1.00  0.070          N  
ATOM   2683  H   ASN A 176      11.313  -0.606   4.423  1.00  0.060          H  
ATOM   2684  HA  ASN A 176       9.382  -0.876   2.282  1.00  0.060          H  
ATOM   2685 1HB  ASN A 176       9.262  -0.303   5.186  1.00  0.080          H  
ATOM   2686 2HB  ASN A 176       7.792  -0.247   4.223  1.00  0.080          H  
ATOM   2687 1HD2 ASN A 176       8.417  -3.695   5.524  1.00  0.080          H  
ATOM   2688 2HD2 ASN A 176       8.281  -2.128   6.276  1.00  0.080          H  
ATOM   2689  N   LEU A 177      10.069   2.168   3.246  1.00  0.050          N  
ATOM   2690  CA  LEU A 177       9.904   3.544   2.813  1.00  0.060          C  
ATOM   2691  C   LEU A 177      10.397   3.659   1.359  1.00  0.060          C  
ATOM   2692  O   LEU A 177       9.774   4.340   0.533  1.00  0.060          O  
ATOM   2693  CB  LEU A 177      10.631   4.496   3.785  1.00  0.080          C  
ATOM   2694  CG  LEU A 177      10.004   4.625   5.254  1.00  0.080          C  
ATOM   2695  CD1 LEU A 177      10.905   5.498   6.097  1.00  0.080          C  
ATOM   2696  CD2 LEU A 177       8.602   5.222   5.221  1.00  0.080          C  
ATOM   2697  H   LEU A 177      10.716   1.955   4.014  1.00  0.060          H  
ATOM   2698  HA  LEU A 177       8.845   3.783   2.810  1.00  0.070          H  
ATOM   2699 1HB  LEU A 177      11.642   4.103   3.919  1.00  0.100          H  
ATOM   2700 2HB  LEU A 177      10.727   5.462   3.363  1.00  0.100          H  
ATOM   2701  HG  LEU A 177       9.956   3.644   5.707  1.00  0.100          H  
ATOM   2702 1HD1 LEU A 177      10.500   5.576   7.108  1.00  0.100          H  
ATOM   2703 2HD1 LEU A 177      11.908   5.071   6.135  1.00  0.100          H  
ATOM   2704 3HD1 LEU A 177      10.930   6.481   5.645  1.00  0.100          H  
ATOM   2705 1HD2 LEU A 177       8.221   5.292   6.245  1.00  0.100          H  
ATOM   2706 2HD2 LEU A 177       8.639   6.211   4.785  1.00  0.100          H  
ATOM   2707 3HD2 LEU A 177       7.932   4.601   4.644  1.00  0.100          H  
ATOM   2708  N   MET A 178      11.480   2.934   1.022  1.00  0.060          N  
ATOM   2709  CA  MET A 178      11.995   2.885  -0.340  1.00  0.060          C  
ATOM   2710  C   MET A 178      10.945   2.381  -1.286  1.00  0.060          C  
ATOM   2711  O   MET A 178      10.746   2.975  -2.352  1.00  0.060          O  
ATOM   2712  CB  MET A 178      13.185   1.948  -0.435  1.00  0.080          C  
ATOM   2713  CG  MET A 178      13.767   1.741  -1.830  1.00  0.080          C  
ATOM   2714  SD  MET A 178      15.165   0.635  -1.789  1.00  0.080          S  
ATOM   2715  CE  MET A 178      14.413  -0.965  -1.409  1.00  0.080          C  
ATOM   2716  H   MET A 178      11.993   2.434   1.753  1.00  0.070          H  
ATOM   2717  HA  MET A 178      12.276   3.886  -0.652  1.00  0.070          H  
ATOM   2718 1HB  MET A 178      13.949   2.245   0.240  1.00  0.100          H  
ATOM   2719 2HB  MET A 178      12.866   0.997  -0.117  1.00  0.100          H  
ATOM   2720 1HG  MET A 178      13.014   1.306  -2.479  1.00  0.100          H  
ATOM   2721 2HG  MET A 178      14.072   2.686  -2.273  1.00  0.100          H  
ATOM   2722 1HE  MET A 178      15.170  -1.719  -1.343  1.00  0.100          H  
ATOM   2723 2HE  MET A 178      13.888  -0.927  -0.458  1.00  0.100          H  
ATOM   2724 3HE  MET A 178      13.719  -1.238  -2.183  1.00  0.100          H  
ATOM   2725  N   ASN A 179      10.258   1.289  -0.913  1.00  0.060          N  
ATOM   2726  CA  ASN A 179       9.245   0.755  -1.797  1.00  0.050          C  
ATOM   2727  C   ASN A 179       8.109   1.735  -1.969  1.00  0.050          C  
ATOM   2728  O   ASN A 179       7.655   1.973  -3.084  1.00  0.060          O  
ATOM   2729  CB  ASN A 179       8.632  -0.528  -1.274  1.00  0.070          C  
ATOM   2730  CG  ASN A 179       9.512  -1.703  -1.313  1.00  0.070          C  
ATOM   2731  OD1 ASN A 179      10.737  -1.590  -1.339  1.00  0.070          O  
ATOM   2732  ND2 ASN A 179       8.901  -2.859  -1.380  1.00  0.070          N  
ATOM   2733  H   ASN A 179      10.513   0.801  -0.045  1.00  0.070          H  
ATOM   2734  HA  ASN A 179       9.690   0.579  -2.774  1.00  0.060          H  
ATOM   2735 1HB  ASN A 179       8.337  -0.364  -0.237  1.00  0.090          H  
ATOM   2736 2HB  ASN A 179       7.728  -0.748  -1.839  1.00  0.090          H  
ATOM   2737 1HD2 ASN A 179       9.425  -3.710  -1.457  1.00  0.090          H  
ATOM   2738 2HD2 ASN A 179       7.904  -2.891  -1.398  1.00  0.090          H  
ATOM   2739  N   GLU A 180       7.654   2.366  -0.883  1.00  0.070          N  
ATOM   2740  CA  GLU A 180       6.525   3.277  -1.012  1.00  0.060          C  
ATOM   2741  C   GLU A 180       6.830   4.385  -2.012  1.00  0.050          C  
ATOM   2742  O   GLU A 180       6.024   4.662  -2.911  1.00  0.050          O  
ATOM   2743  CB  GLU A 180       6.164   3.900   0.353  1.00  0.090          C  
ATOM   2744  CG  GLU A 180       4.911   4.825   0.345  1.00  0.090          C  
ATOM   2745  CD  GLU A 180       4.571   5.416   1.719  1.00  0.090          C  
ATOM   2746  OE1 GLU A 180       5.415   5.394   2.584  1.00  0.090          O  
ATOM   2747  OE2 GLU A 180       3.467   5.901   1.890  1.00  0.090          O  
ATOM   2748  H   GLU A 180       8.052   2.160   0.040  1.00  0.080          H  
ATOM   2749  HA  GLU A 180       5.668   2.714  -1.377  1.00  0.070          H  
ATOM   2750 1HB  GLU A 180       5.989   3.101   1.073  1.00  0.110          H  
ATOM   2751 2HB  GLU A 180       7.013   4.481   0.720  1.00  0.110          H  
ATOM   2752 1HG  GLU A 180       5.080   5.646  -0.352  1.00  0.110          H  
ATOM   2753 2HG  GLU A 180       4.058   4.253  -0.017  1.00  0.110          H  
ATOM   2754  N   ARG A 181       8.014   4.990  -1.881  1.00  0.060          N  
ATOM   2755  CA  ARG A 181       8.401   6.095  -2.738  1.00  0.070          C  
ATOM   2756  C   ARG A 181       8.724   5.650  -4.174  1.00  0.050          C  
ATOM   2757  O   ARG A 181       8.327   6.326  -5.132  1.00  0.070          O  
ATOM   2758  CB  ARG A 181       9.586   6.814  -2.105  1.00  0.090          C  
ATOM   2759  CG  ARG A 181      10.073   8.085  -2.796  1.00  0.090          C  
ATOM   2760  CD  ARG A 181       9.369   9.310  -2.354  1.00  0.090          C  
ATOM   2761  NE  ARG A 181       8.090   9.458  -2.993  1.00  0.090          N  
ATOM   2762  CZ  ARG A 181       7.902  10.035  -4.191  1.00  0.090          C  
ATOM   2763  NH1 ARG A 181       8.926  10.506  -4.870  1.00  0.090          N  
ATOM   2764  NH2 ARG A 181       6.689  10.126  -4.681  1.00  0.090          N  
ATOM   2765  H   ARG A 181       8.637   4.691  -1.121  1.00  0.070          H  
ATOM   2766  HA  ARG A 181       7.562   6.782  -2.780  1.00  0.080          H  
ATOM   2767 1HB  ARG A 181       9.335   7.057  -1.084  1.00  0.110          H  
ATOM   2768 2HB  ARG A 181      10.435   6.124  -2.063  1.00  0.110          H  
ATOM   2769 1HG  ARG A 181      11.112   8.244  -2.538  1.00  0.110          H  
ATOM   2770 2HG  ARG A 181       9.970   7.990  -3.873  1.00  0.110          H  
ATOM   2771 1HD  ARG A 181       9.207   9.268  -1.292  1.00  0.110          H  
ATOM   2772 2HD  ARG A 181       9.983  10.186  -2.573  1.00  0.110          H  
ATOM   2773  HE  ARG A 181       7.273   9.117  -2.502  1.00  0.110          H  
ATOM   2774 1HH1 ARG A 181       9.863  10.442  -4.506  1.00  0.110          H  
ATOM   2775 2HH1 ARG A 181       8.775  10.962  -5.779  1.00  0.110          H  
ATOM   2776 1HH2 ARG A 181       5.904   9.778  -4.147  1.00  0.110          H  
ATOM   2777 2HH2 ARG A 181       6.549  10.547  -5.615  1.00  0.110          H  
ATOM   2778  N   THR A 182       9.439   4.523  -4.325  1.00  0.050          N  
ATOM   2779  CA  THR A 182       9.850   4.015  -5.632  1.00  0.050          C  
ATOM   2780  C   THR A 182       8.655   3.575  -6.431  1.00  0.050          C  
ATOM   2781  O   THR A 182       8.542   3.879  -7.625  1.00  0.060          O  
ATOM   2782  CB  THR A 182      10.786   2.795  -5.506  1.00  0.070          C  
ATOM   2783  OG1 THR A 182      11.947   3.155  -4.770  1.00  0.070          O  
ATOM   2784  CG2 THR A 182      11.234   2.292  -6.919  1.00  0.070          C  
ATOM   2785  H   THR A 182       9.743   4.001  -3.503  1.00  0.060          H  
ATOM   2786  HA  THR A 182      10.346   4.794  -6.179  1.00  0.060          H  
ATOM   2787  HB  THR A 182      10.258   2.005  -4.978  1.00  0.080          H  
ATOM   2788  HG1 THR A 182      11.676   3.290  -3.834  1.00  0.080          H  
ATOM   2789 1HG2 THR A 182      11.896   1.434  -6.808  1.00  0.080          H  
ATOM   2790 2HG2 THR A 182      10.370   1.997  -7.510  1.00  0.080          H  
ATOM   2791 3HG2 THR A 182      11.765   3.091  -7.435  1.00  0.080          H  
ATOM   2792  N   LEU A 183       7.781   2.813  -5.783  1.00  0.050          N  
ATOM   2793  CA  LEU A 183       6.641   2.241  -6.433  1.00  0.050          C  
ATOM   2794  C   LEU A 183       5.700   3.343  -6.875  1.00  0.060          C  
ATOM   2795  O   LEU A 183       5.262   3.361  -8.029  1.00  0.080          O  
ATOM   2796  CB  LEU A 183       5.948   1.296  -5.438  1.00  0.070          C  
ATOM   2797  CG  LEU A 183       4.759   0.530  -5.912  1.00  0.070          C  
ATOM   2798  CD1 LEU A 183       5.205  -0.378  -7.036  1.00  0.070          C  
ATOM   2799  CD2 LEU A 183       4.137  -0.276  -4.739  1.00  0.070          C  
ATOM   2800  H   LEU A 183       7.915   2.591  -4.795  1.00  0.060          H  
ATOM   2801  HA  LEU A 183       6.995   1.705  -7.306  1.00  0.060          H  
ATOM   2802 1HB  LEU A 183       6.686   0.581  -5.080  1.00  0.080          H  
ATOM   2803 2HB  LEU A 183       5.622   1.894  -4.584  1.00  0.080          H  
ATOM   2804  HG  LEU A 183       4.024   1.214  -6.288  1.00  0.080          H  
ATOM   2805 1HD1 LEU A 183       4.389  -0.935  -7.394  1.00  0.080          H  
ATOM   2806 2HD1 LEU A 183       5.606   0.186  -7.864  1.00  0.080          H  
ATOM   2807 3HD1 LEU A 183       5.961  -1.056  -6.651  1.00  0.080          H  
ATOM   2808 1HD2 LEU A 183       3.262  -0.818  -5.089  1.00  0.080          H  
ATOM   2809 2HD2 LEU A 183       4.870  -0.982  -4.343  1.00  0.080          H  
ATOM   2810 3HD2 LEU A 183       3.835   0.414  -3.951  1.00  0.080          H  
ATOM   2811  N   PHE A 184       5.433   4.298  -5.976  1.00  0.080          N  
ATOM   2812  CA  PHE A 184       4.568   5.411  -6.284  1.00  0.140          C  
ATOM   2813  C   PHE A 184       5.080   6.199  -7.468  1.00  0.070          C  
ATOM   2814  O   PHE A 184       4.321   6.503  -8.396  1.00  0.070          O  
ATOM   2815  CB  PHE A 184       4.511   6.383  -5.129  1.00  0.170          C  
ATOM   2816  CG  PHE A 184       3.605   7.500  -5.393  1.00  0.170          C  
ATOM   2817  CD1 PHE A 184       2.315   7.349  -5.044  1.00  0.170          C  
ATOM   2818  CD2 PHE A 184       4.006   8.686  -6.014  1.00  0.170          C  
ATOM   2819  CE1 PHE A 184       1.423   8.319  -5.253  1.00  0.170          C  
ATOM   2820  CE2 PHE A 184       3.100   9.682  -6.242  1.00  0.170          C  
ATOM   2821  CZ  PHE A 184       1.796   9.504  -5.852  1.00  0.170          C  
ATOM   2822  H   PHE A 184       5.800   4.248  -5.021  1.00  0.100          H  
ATOM   2823  HA  PHE A 184       3.573   5.030  -6.512  1.00  0.170          H  
ATOM   2824 1HB  PHE A 184       4.180   5.866  -4.230  1.00  0.210          H  
ATOM   2825 2HB  PHE A 184       5.508   6.779  -4.929  1.00  0.210          H  
ATOM   2826  HD1 PHE A 184       2.006   6.421  -4.567  1.00  0.210          H  
ATOM   2827  HD2 PHE A 184       5.042   8.822  -6.326  1.00  0.210          H  
ATOM   2828  HE1 PHE A 184       0.410   8.147  -4.924  1.00  0.210          H  
ATOM   2829  HE2 PHE A 184       3.416  10.610  -6.726  1.00  0.210          H  
ATOM   2830  HZ  PHE A 184       1.064  10.295  -6.016  1.00  0.210          H  
ATOM   2831  N   ALA A 185       6.368   6.587  -7.416  1.00  0.070          N  
ATOM   2832  CA  ALA A 185       6.927   7.412  -8.463  1.00  0.060          C  
ATOM   2833  C   ALA A 185       6.805   6.716  -9.803  1.00  0.060          C  
ATOM   2834  O   ALA A 185       6.485   7.345 -10.820  1.00  0.070          O  
ATOM   2835  CB  ALA A 185       8.386   7.728  -8.152  1.00  0.090          C  
ATOM   2836  H   ALA A 185       6.971   6.329  -6.628  1.00  0.080          H  
ATOM   2837  HA  ALA A 185       6.359   8.339  -8.502  1.00  0.070          H  
ATOM   2838 1HB  ALA A 185       8.812   8.366  -8.924  1.00  0.110          H  
ATOM   2839 2HB  ALA A 185       8.444   8.240  -7.191  1.00  0.110          H  
ATOM   2840 3HB  ALA A 185       8.953   6.799  -8.100  1.00  0.110          H  
ATOM   2841  N   SER A 186       7.015   5.396  -9.828  1.00  0.060          N  
ATOM   2842  CA  SER A 186       6.900   4.676 -11.080  1.00  0.060          C  
ATOM   2843  C   SER A 186       5.469   4.755 -11.608  1.00  0.070          C  
ATOM   2844  O   SER A 186       5.239   5.133 -12.760  1.00  0.070          O  
ATOM   2845  CB  SER A 186       7.288   3.241 -10.877  1.00  0.080          C  
ATOM   2846  OG  SER A 186       7.261   2.550 -12.080  1.00  0.080          O  
ATOM   2847  H   SER A 186       7.329   4.894  -8.989  1.00  0.070          H  
ATOM   2848  HA  SER A 186       7.567   5.126 -11.812  1.00  0.070          H  
ATOM   2849 1HB  SER A 186       8.281   3.189 -10.433  1.00  0.100          H  
ATOM   2850 2HB  SER A 186       6.592   2.782 -10.178  1.00  0.100          H  
ATOM   2851  HG  SER A 186       8.199   2.566 -12.383  1.00  0.100          H  
ATOM   2852  N   PHE A 187       4.487   4.484 -10.741  1.00  0.070          N  
ATOM   2853  CA  PHE A 187       3.082   4.472 -11.147  1.00  0.070          C  
ATOM   2854  C   PHE A 187       2.624   5.811 -11.679  1.00  0.090          C  
ATOM   2855  O   PHE A 187       1.893   5.893 -12.667  1.00  0.100          O  
ATOM   2856  CB  PHE A 187       2.177   4.157  -9.965  1.00  0.100          C  
ATOM   2857  CG  PHE A 187       2.222   2.770  -9.431  1.00  0.100          C  
ATOM   2858  CD1 PHE A 187       2.763   1.682 -10.134  1.00  0.100          C  
ATOM   2859  CD2 PHE A 187       1.692   2.548  -8.191  1.00  0.100          C  
ATOM   2860  CE1 PHE A 187       2.750   0.436  -9.581  1.00  0.100          C  
ATOM   2861  CE2 PHE A 187       1.691   1.321  -7.660  1.00  0.100          C  
ATOM   2862  CZ  PHE A 187       2.214   0.266  -8.348  1.00  0.100          C  
ATOM   2863  H   PHE A 187       4.735   4.211  -9.783  1.00  0.080          H  
ATOM   2864  HA  PHE A 187       2.953   3.745 -11.946  1.00  0.080          H  
ATOM   2865 1HB  PHE A 187       2.441   4.829  -9.146  1.00  0.120          H  
ATOM   2866 2HB  PHE A 187       1.156   4.383 -10.239  1.00  0.120          H  
ATOM   2867  HD1 PHE A 187       3.194   1.810 -11.119  1.00  0.120          H  
ATOM   2868  HD2 PHE A 187       1.267   3.382  -7.631  1.00  0.120          H  
ATOM   2869  HE1 PHE A 187       3.170  -0.414 -10.124  1.00  0.120          H  
ATOM   2870  HE2 PHE A 187       1.280   1.169  -6.686  1.00  0.120          H  
ATOM   2871  HZ  PHE A 187       2.200  -0.717  -7.900  1.00  0.120          H  
ATOM   2872  N   ALA A 188       3.076   6.873 -11.039  1.00  0.100          N  
ATOM   2873  CA  ALA A 188       2.697   8.213 -11.420  1.00  0.130          C  
ATOM   2874  C   ALA A 188       3.466   8.745 -12.639  1.00  0.120          C  
ATOM   2875  O   ALA A 188       3.175   9.849 -13.104  1.00  0.140          O  
ATOM   2876  CB  ALA A 188       2.915   9.133 -10.228  1.00  0.170          C  
ATOM   2877  H   ALA A 188       3.667   6.736 -10.210  1.00  0.120          H  
ATOM   2878  HA  ALA A 188       1.642   8.199 -11.678  1.00  0.160          H  
ATOM   2879 1HB  ALA A 188       2.599  10.142 -10.476  1.00  0.200          H  
ATOM   2880 2HB  ALA A 188       2.341   8.769  -9.375  1.00  0.200          H  
ATOM   2881 3HB  ALA A 188       3.977   9.133  -9.970  1.00  0.200          H  
ATOM   2882  N   GLY A 189       4.497   8.028 -13.112  1.00  0.090          N  
ATOM   2883  CA  GLY A 189       5.317   8.512 -14.220  1.00  0.100          C  
ATOM   2884  C   GLY A 189       6.250   9.647 -13.777  1.00  0.090          C  
ATOM   2885  O   GLY A 189       6.776  10.396 -14.614  1.00  0.100          O  
ATOM   2886  H   GLY A 189       4.674   7.079 -12.765  1.00  0.110          H  
ATOM   2887 1HA  GLY A 189       5.908   7.683 -14.609  1.00  0.120          H  
ATOM   2888 2HA  GLY A 189       4.671   8.856 -15.025  1.00  0.120          H  
ATOM   2889  N   GLU A 190       6.396   9.798 -12.460  1.00  0.070          N  
ATOM   2890  CA  GLU A 190       7.171  10.840 -11.808  1.00  0.090          C  
ATOM   2891  C   GLU A 190       8.624  10.728 -12.153  1.00  0.080          C  
ATOM   2892  O   GLU A 190       9.143   9.626 -12.232  1.00  0.100          O  
ATOM   2893  CB  GLU A 190       7.020  10.734 -10.296  1.00  0.120          C  
ATOM   2894  CG  GLU A 190       7.796  11.760  -9.484  1.00  0.120          C  
ATOM   2895  CD  GLU A 190       7.657  11.556  -8.016  1.00  0.120          C  
ATOM   2896  OE1 GLU A 190       6.700  10.948  -7.586  1.00  0.120          O  
ATOM   2897  OE2 GLU A 190       8.549  11.982  -7.306  1.00  0.120          O  
ATOM   2898  H   GLU A 190       5.980   9.080 -11.863  1.00  0.080          H  
ATOM   2899  HA  GLU A 190       6.805  11.810 -12.144  1.00  0.110          H  
ATOM   2900 1HB  GLU A 190       5.967  10.796 -10.026  1.00  0.140          H  
ATOM   2901 2HB  GLU A 190       7.370   9.776 -10.004  1.00  0.140          H  
ATOM   2902 1HG  GLU A 190       8.855  11.682  -9.717  1.00  0.140          H  
ATOM   2903 2HG  GLU A 190       7.464  12.762  -9.749  1.00  0.140          H  
ATOM   2904  N   GLN A 191       9.290  11.842 -12.402  1.00  0.080          N  
ATOM   2905  CA  GLN A 191      10.709  11.721 -12.633  1.00  0.080          C  
ATOM   2906  C   GLN A 191      11.481  12.161 -11.394  1.00  0.080          C  
ATOM   2907  O   GLN A 191      11.041  13.078 -10.697  1.00  0.080          O  
ATOM   2908  CB  GLN A 191      11.108  12.514 -13.866  1.00  0.110          C  
ATOM   2909  CG  GLN A 191      10.375  12.034 -15.080  1.00  0.110          C  
ATOM   2910  CD  GLN A 191      10.696  10.597 -15.327  1.00  0.110          C  
ATOM   2911  OE1 GLN A 191      11.882  10.245 -15.416  1.00  0.110          O  
ATOM   2912  NE2 GLN A 191       9.668   9.753 -15.409  1.00  0.110          N  
ATOM   2913  H   GLN A 191       8.828  12.740 -12.374  1.00  0.100          H  
ATOM   2914  HA  GLN A 191      10.924  10.682 -12.828  1.00  0.100          H  
ATOM   2915 1HB  GLN A 191      10.881  13.568 -13.718  1.00  0.130          H  
ATOM   2916 2HB  GLN A 191      12.177  12.420 -14.043  1.00  0.130          H  
ATOM   2917 1HG  GLN A 191       9.299  12.123 -14.926  1.00  0.130          H  
ATOM   2918 2HG  GLN A 191      10.685  12.615 -15.945  1.00  0.130          H  
ATOM   2919 1HE2 GLN A 191       9.831   8.778 -15.560  1.00  0.130          H  
ATOM   2920 2HE2 GLN A 191       8.699  10.087 -15.289  1.00  0.130          H  
ATOM   2921  N   PRO A 192      12.604  11.494 -11.093  1.00  0.090          N  
ATOM   2922  CA  PRO A 192      13.158  10.285 -11.690  1.00  0.090          C  
ATOM   2923  C   PRO A 192      12.356   9.092 -11.190  1.00  0.090          C  
ATOM   2924  O   PRO A 192      11.818   9.158 -10.083  1.00  0.080          O  
ATOM   2925  CB  PRO A 192      14.583  10.269 -11.144  1.00  0.140          C  
ATOM   2926  CG  PRO A 192      14.461  10.945  -9.799  1.00  0.140          C  
ATOM   2927  CD  PRO A 192      13.355  11.984  -9.954  1.00  0.140          C  
ATOM   2928  HA  PRO A 192      13.153  10.347 -12.790  1.00  0.110          H  
ATOM   2929 1HB  PRO A 192      14.945   9.228 -11.064  1.00  0.160          H  
ATOM   2930 2HB  PRO A 192      15.260  10.783 -11.832  1.00  0.160          H  
ATOM   2931 1HG  PRO A 192      14.261  10.206  -9.002  1.00  0.160          H  
ATOM   2932 2HG  PRO A 192      15.405  11.417  -9.570  1.00  0.160          H  
ATOM   2933 1HD  PRO A 192      12.705  11.971  -9.064  1.00  0.160          H  
ATOM   2934 2HD  PRO A 192      13.756  12.984 -10.142  1.00  0.160          H  
ATOM   2935  N   SER A 193      12.328   8.013 -11.951  1.00  0.090          N  
ATOM   2936  CA  SER A 193      11.676   6.795 -11.504  1.00  0.090          C  
ATOM   2937  C   SER A 193      12.190   5.584 -12.242  1.00  0.090          C  
ATOM   2938  O   SER A 193      12.823   5.677 -13.299  1.00  0.100          O  
ATOM   2939  CB  SER A 193      10.180   6.868 -11.647  1.00  0.130          C  
ATOM   2940  OG  SER A 193       9.797   6.939 -12.988  1.00  0.130          O  
ATOM   2941  H   SER A 193      12.755   8.015 -12.867  1.00  0.110          H  
ATOM   2942  HA  SER A 193      11.883   6.667 -10.444  1.00  0.110          H  
ATOM   2943 1HB  SER A 193       9.741   5.982 -11.198  1.00  0.150          H  
ATOM   2944 2HB  SER A 193       9.804   7.708 -11.095  1.00  0.150          H  
ATOM   2945  HG  SER A 193       8.867   7.196 -12.976  1.00  0.150          H  
ATOM   2946  N   VAL A 194      11.918   4.445 -11.646  1.00  0.100          N  
ATOM   2947  CA  VAL A 194      12.232   3.146 -12.180  1.00  0.110          C  
ATOM   2948  C   VAL A 194      11.003   2.692 -12.982  1.00  0.110          C  
ATOM   2949  O   VAL A 194       9.898   2.802 -12.455  1.00  0.110          O  
ATOM   2950  CB  VAL A 194      12.503   2.199 -11.007  1.00  0.150          C  
ATOM   2951  CG1 VAL A 194      12.799   0.812 -11.505  1.00  0.150          C  
ATOM   2952  CG2 VAL A 194      13.634   2.752 -10.168  1.00  0.150          C  
ATOM   2953  H   VAL A 194      11.410   4.497 -10.774  1.00  0.120          H  
ATOM   2954  HA  VAL A 194      13.127   3.225 -12.784  1.00  0.130          H  
ATOM   2955  HB  VAL A 194      11.625   2.147 -10.395  1.00  0.180          H  
ATOM   2956 1HG1 VAL A 194      12.972   0.175 -10.663  1.00  0.180          H  
ATOM   2957 2HG1 VAL A 194      11.958   0.435 -12.080  1.00  0.180          H  
ATOM   2958 3HG1 VAL A 194      13.685   0.822 -12.126  1.00  0.180          H  
ATOM   2959 1HG2 VAL A 194      13.808   2.111  -9.326  1.00  0.180          H  
ATOM   2960 2HG2 VAL A 194      14.527   2.812 -10.769  1.00  0.180          H  
ATOM   2961 3HG2 VAL A 194      13.375   3.736  -9.805  1.00  0.180          H  
ATOM   2962  N   PRO A 195      11.124   2.226 -14.234  1.00  0.120          N  
ATOM   2963  CA  PRO A 195      10.008   1.772 -15.050  1.00  0.110          C  
ATOM   2964  C   PRO A 195       9.224   0.716 -14.300  1.00  0.100          C  
ATOM   2965  O   PRO A 195       9.828  -0.126 -13.640  1.00  0.110          O  
ATOM   2966  CB  PRO A 195      10.714   1.177 -16.272  1.00  0.170          C  
ATOM   2967  CG  PRO A 195      12.016   1.940 -16.363  1.00  0.170          C  
ATOM   2968  CD  PRO A 195      12.434   2.190 -14.922  1.00  0.170          C  
ATOM   2969  HA  PRO A 195       9.372   2.631 -15.316  1.00  0.130          H  
ATOM   2970 1HB  PRO A 195      10.859   0.099 -16.135  1.00  0.200          H  
ATOM   2971 2HB  PRO A 195      10.086   1.300 -17.166  1.00  0.200          H  
ATOM   2972 1HG  PRO A 195      12.763   1.350 -16.923  1.00  0.200          H  
ATOM   2973 2HG  PRO A 195      11.869   2.876 -16.925  1.00  0.200          H  
ATOM   2974 1HD  PRO A 195      13.072   1.379 -14.540  1.00  0.200          H  
ATOM   2975 2HD  PRO A 195      12.929   3.174 -14.895  1.00  0.200          H  
ATOM   2976  N   GLU A 196       7.896   0.706 -14.436  1.00  0.100          N  
ATOM   2977  CA  GLU A 196       7.076  -0.259 -13.688  1.00  0.090          C  
ATOM   2978  C   GLU A 196       7.560  -1.683 -13.926  1.00  0.090          C  
ATOM   2979  O   GLU A 196       7.623  -2.489 -13.000  1.00  0.100          O  
ATOM   2980  CB  GLU A 196       5.598  -0.149 -14.088  1.00  0.130          C  
ATOM   2981  CG  GLU A 196       4.915   1.156 -13.651  1.00  0.130          C  
ATOM   2982  CD  GLU A 196       3.462   1.247 -14.049  1.00  0.130          C  
ATOM   2983  OE1 GLU A 196       2.854   0.234 -14.315  1.00  0.130          O  
ATOM   2984  OE2 GLU A 196       2.936   2.340 -14.120  1.00  0.130          O  
ATOM   2985  H   GLU A 196       7.438   1.406 -15.006  1.00  0.120          H  
ATOM   2986  HA  GLU A 196       7.163  -0.039 -12.624  1.00  0.110          H  
ATOM   2987 1HB  GLU A 196       5.503  -0.232 -15.171  1.00  0.160          H  
ATOM   2988 2HB  GLU A 196       5.043  -0.976 -13.647  1.00  0.160          H  
ATOM   2989 1HG  GLU A 196       4.988   1.233 -12.566  1.00  0.160          H  
ATOM   2990 2HG  GLU A 196       5.455   2.001 -14.075  1.00  0.160          H  
ATOM   2991  N   ALA A 197       7.964  -1.960 -15.165  1.00  0.100          N  
ATOM   2992  CA  ALA A 197       8.475  -3.252 -15.617  1.00  0.100          C  
ATOM   2993  C   ALA A 197       9.755  -3.672 -14.893  1.00  0.120          C  
ATOM   2994  O   ALA A 197      10.128  -4.846 -14.914  1.00  0.200          O  
ATOM   2995  CB  ALA A 197       8.753  -3.197 -17.107  1.00  0.140          C  
ATOM   2996  H   ALA A 197       7.864  -1.228 -15.853  1.00  0.120          H  
ATOM   2997  HA  ALA A 197       7.711  -4.003 -15.417  1.00  0.120          H  
ATOM   2998 1HB  ALA A 197       9.103  -4.172 -17.445  1.00  0.170          H  
ATOM   2999 2HB  ALA A 197       7.840  -2.934 -17.637  1.00  0.170          H  
ATOM   3000 3HB  ALA A 197       9.517  -2.448 -17.304  1.00  0.170          H  
ATOM   3001  N   ARG A 198      10.464  -2.699 -14.331  1.00  0.110          N  
ATOM   3002  CA  ARG A 198      11.736  -2.882 -13.668  1.00  0.130          C  
ATOM   3003  C   ARG A 198      11.691  -2.635 -12.150  1.00  0.100          C  
ATOM   3004  O   ARG A 198      12.621  -3.038 -11.431  1.00  0.090          O  
ATOM   3005  CB  ARG A 198      12.734  -1.973 -14.340  1.00  0.170          C  
ATOM   3006  CG  ARG A 198      12.904  -2.225 -15.881  1.00  0.170          C  
ATOM   3007  CD  ARG A 198      13.484  -3.569 -16.163  1.00  0.170          C  
ATOM   3008  NE  ARG A 198      14.755  -3.670 -15.515  1.00  0.170          N  
ATOM   3009  CZ  ARG A 198      15.402  -4.799 -15.155  1.00  0.170          C  
ATOM   3010  NH1 ARG A 198      14.909  -6.002 -15.408  1.00  0.170          N  
ATOM   3011  NH2 ARG A 198      16.545  -4.664 -14.520  1.00  0.170          N  
ATOM   3012  H   ARG A 198      10.079  -1.764 -14.329  1.00  0.130          H  
ATOM   3013  HA  ARG A 198      12.048  -3.913 -13.810  1.00  0.160          H  
ATOM   3014 1HB  ARG A 198      12.408  -0.945 -14.216  1.00  0.210          H  
ATOM   3015 2HB  ARG A 198      13.701  -2.066 -13.853  1.00  0.210          H  
ATOM   3016 1HG  ARG A 198      11.940  -2.160 -16.374  1.00  0.210          H  
ATOM   3017 2HG  ARG A 198      13.570  -1.471 -16.294  1.00  0.210          H  
ATOM   3018 1HD  ARG A 198      12.835  -4.365 -15.819  1.00  0.210          H  
ATOM   3019 2HD  ARG A 198      13.641  -3.668 -17.235  1.00  0.210          H  
ATOM   3020  HE  ARG A 198      15.215  -2.769 -15.302  1.00  0.210          H  
ATOM   3021 1HH1 ARG A 198      14.022  -6.106 -15.875  1.00  0.210          H  
ATOM   3022 2HH1 ARG A 198      15.407  -6.836 -15.106  1.00  0.210          H  
ATOM   3023 1HH2 ARG A 198      16.861  -3.705 -14.301  1.00  0.210          H  
ATOM   3024 2HH2 ARG A 198      17.069  -5.470 -14.219  1.00  0.210          H  
ATOM   3025  N   VAL A 199      10.601  -2.038 -11.641  1.00  0.080          N  
ATOM   3026  CA  VAL A 199      10.498  -1.746 -10.209  1.00  0.070          C  
ATOM   3027  C   VAL A 199      10.627  -2.990  -9.377  1.00  0.070          C  
ATOM   3028  O   VAL A 199      11.299  -2.969  -8.347  1.00  0.080          O  
ATOM   3029  CB  VAL A 199       9.159  -1.060  -9.835  1.00  0.100          C  
ATOM   3030  CG1 VAL A 199       8.967  -1.014  -8.316  1.00  0.100          C  
ATOM   3031  CG2 VAL A 199       9.158   0.353 -10.287  1.00  0.100          C  
ATOM   3032  H   VAL A 199       9.880  -1.695 -12.281  1.00  0.100          H  
ATOM   3033  HA  VAL A 199      11.300  -1.074  -9.934  1.00  0.080          H  
ATOM   3034  HB  VAL A 199       8.343  -1.605 -10.293  1.00  0.120          H  
ATOM   3035 1HG1 VAL A 199       8.033  -0.515  -8.090  1.00  0.120          H  
ATOM   3036 2HG1 VAL A 199       8.934  -2.015  -7.901  1.00  0.120          H  
ATOM   3037 3HG1 VAL A 199       9.789  -0.461  -7.862  1.00  0.120          H  
ATOM   3038 1HG2 VAL A 199       8.214   0.794 -10.009  1.00  0.120          H  
ATOM   3039 2HG2 VAL A 199       9.956   0.878  -9.805  1.00  0.120          H  
ATOM   3040 3HG2 VAL A 199       9.284   0.409 -11.350  1.00  0.120          H  
ATOM   3041  N   LEU A 200       9.976  -4.074  -9.765  1.00  0.070          N  
ATOM   3042  CA  LEU A 200      10.072  -5.243  -8.920  1.00  0.090          C  
ATOM   3043  C   LEU A 200      11.490  -5.769  -8.811  1.00  0.110          C  
ATOM   3044  O   LEU A 200      11.939  -6.083  -7.713  1.00  0.230          O  
ATOM   3045  CB  LEU A 200       9.175  -6.348  -9.467  1.00  0.120          C  
ATOM   3046  CG  LEU A 200       7.660  -6.128  -9.359  1.00  0.120          C  
ATOM   3047  CD1 LEU A 200       6.952  -7.208 -10.136  1.00  0.120          C  
ATOM   3048  CD2 LEU A 200       7.250  -6.169  -7.904  1.00  0.120          C  
ATOM   3049  H   LEU A 200       9.436  -4.081 -10.622  1.00  0.080          H  
ATOM   3050  HA  LEU A 200       9.762  -4.963  -7.920  1.00  0.110          H  
ATOM   3051 1HB  LEU A 200       9.412  -6.491 -10.520  1.00  0.140          H  
ATOM   3052 2HB  LEU A 200       9.413  -7.273  -8.939  1.00  0.140          H  
ATOM   3053  HG  LEU A 200       7.379  -5.170  -9.794  1.00  0.140          H  
ATOM   3054 1HD1 LEU A 200       5.873  -7.060 -10.062  1.00  0.140          H  
ATOM   3055 2HD1 LEU A 200       7.252  -7.159 -11.183  1.00  0.140          H  
ATOM   3056 3HD1 LEU A 200       7.210  -8.183  -9.732  1.00  0.140          H  
ATOM   3057 1HD2 LEU A 200       6.201  -6.063  -7.841  1.00  0.140          H  
ATOM   3058 2HD2 LEU A 200       7.535  -7.119  -7.469  1.00  0.140          H  
ATOM   3059 3HD2 LEU A 200       7.722  -5.374  -7.355  1.00  0.140          H  
ATOM   3060  N   ASP A 201      12.233  -5.822  -9.919  1.00  0.070          N  
ATOM   3061  CA  ASP A 201      13.600  -6.337  -9.844  1.00  0.070          C  
ATOM   3062  C   ASP A 201      14.485  -5.409  -9.036  1.00  0.080          C  
ATOM   3063  O   ASP A 201      15.369  -5.856  -8.292  1.00  0.090          O  
ATOM   3064  CB  ASP A 201      14.214  -6.504 -11.233  1.00  0.100          C  
ATOM   3065  CG  ASP A 201      13.640  -7.667 -12.044  1.00  0.100          C  
ATOM   3066  OD1 ASP A 201      12.930  -8.507 -11.509  1.00  0.100          O  
ATOM   3067  OD2 ASP A 201      13.955  -7.729 -13.207  1.00  0.100          O  
ATOM   3068  H   ASP A 201      11.831  -5.558 -10.809  1.00  0.080          H  
ATOM   3069  HA  ASP A 201      13.577  -7.307  -9.349  1.00  0.080          H  
ATOM   3070 1HB  ASP A 201      14.061  -5.578 -11.802  1.00  0.120          H  
ATOM   3071 2HB  ASP A 201      15.290  -6.644 -11.135  1.00  0.120          H  
ATOM   3072  N   THR A 202      14.239  -4.113  -9.184  1.00  0.080          N  
ATOM   3073  CA  THR A 202      15.001  -3.088  -8.504  1.00  0.110          C  
ATOM   3074  C   THR A 202      14.864  -3.213  -7.001  1.00  0.120          C  
ATOM   3075  O   THR A 202      15.864  -3.212  -6.266  1.00  0.140          O  
ATOM   3076  CB  THR A 202      14.510  -1.703  -8.968  1.00  0.140          C  
ATOM   3077  OG1 THR A 202      14.740  -1.572 -10.379  1.00  0.140          O  
ATOM   3078  CG2 THR A 202      15.210  -0.583  -8.235  1.00  0.140          C  
ATOM   3079  H   THR A 202      13.511  -3.823  -9.840  1.00  0.100          H  
ATOM   3080  HA  THR A 202      16.042  -3.210  -8.755  1.00  0.130          H  
ATOM   3081  HB  THR A 202      13.446  -1.624  -8.780  1.00  0.170          H  
ATOM   3082  HG1 THR A 202      14.144  -2.182 -10.868  1.00  0.170          H  
ATOM   3083 1HG2 THR A 202      14.831   0.342  -8.596  1.00  0.170          H  
ATOM   3084 2HG2 THR A 202      15.021  -0.662  -7.167  1.00  0.170          H  
ATOM   3085 3HG2 THR A 202      16.256  -0.604  -8.405  1.00  0.170          H  
ATOM   3086  N   LEU A 203      13.621  -3.342  -6.537  1.00  0.100          N  
ATOM   3087  CA  LEU A 203      13.377  -3.425  -5.118  1.00  0.120          C  
ATOM   3088  C   LEU A 203      13.833  -4.772  -4.584  1.00  0.110          C  
ATOM   3089  O   LEU A 203      14.474  -4.835  -3.541  1.00  0.130          O  
ATOM   3090  CB  LEU A 203      11.889  -3.203  -4.847  1.00  0.160          C  
ATOM   3091  CG  LEU A 203      11.329  -1.783  -5.216  1.00  0.160          C  
ATOM   3092  CD1 LEU A 203       9.821  -1.801  -5.015  1.00  0.160          C  
ATOM   3093  CD2 LEU A 203      11.996  -0.685  -4.390  1.00  0.160          C  
ATOM   3094  H   LEU A 203      12.834  -3.329  -7.195  1.00  0.120          H  
ATOM   3095  HA  LEU A 203      13.964  -2.663  -4.616  1.00  0.140          H  
ATOM   3096 1HB  LEU A 203      11.328  -3.936  -5.434  1.00  0.190          H  
ATOM   3097 2HB  LEU A 203      11.692  -3.382  -3.789  1.00  0.190          H  
ATOM   3098  HG  LEU A 203      11.521  -1.582  -6.267  1.00  0.190          H  
ATOM   3099 1HD1 LEU A 203       9.401  -0.832  -5.288  1.00  0.190          H  
ATOM   3100 2HD1 LEU A 203       9.385  -2.579  -5.639  1.00  0.190          H  
ATOM   3101 3HD1 LEU A 203       9.599  -2.009  -3.996  1.00  0.190          H  
ATOM   3102 1HD2 LEU A 203      11.592   0.256  -4.665  1.00  0.190          H  
ATOM   3103 2HD2 LEU A 203      11.811  -0.850  -3.352  1.00  0.190          H  
ATOM   3104 3HD2 LEU A 203      13.065  -0.663  -4.566  1.00  0.190          H  
ATOM   3105  N   VAL A 204      13.602  -5.858  -5.316  1.00  0.090          N  
ATOM   3106  CA  VAL A 204      14.023  -7.150  -4.800  1.00  0.080          C  
ATOM   3107  C   VAL A 204      15.527  -7.173  -4.612  1.00  0.080          C  
ATOM   3108  O   VAL A 204      16.010  -7.634  -3.580  1.00  0.080          O  
ATOM   3109  CB  VAL A 204      13.574  -8.288  -5.724  1.00  0.120          C  
ATOM   3110  CG1 VAL A 204      14.201  -9.603  -5.307  1.00  0.120          C  
ATOM   3111  CG2 VAL A 204      12.095  -8.438  -5.626  1.00  0.120          C  
ATOM   3112  H   VAL A 204      13.079  -5.799  -6.193  1.00  0.110          H  
ATOM   3113  HA  VAL A 204      13.553  -7.298  -3.830  1.00  0.100          H  
ATOM   3114  HB  VAL A 204      13.866  -8.056  -6.752  1.00  0.140          H  
ATOM   3115 1HG1 VAL A 204      13.849 -10.386  -5.971  1.00  0.140          H  
ATOM   3116 2HG1 VAL A 204      15.291  -9.554  -5.367  1.00  0.140          H  
ATOM   3117 3HG1 VAL A 204      13.909  -9.842  -4.283  1.00  0.140          H  
ATOM   3118 1HG2 VAL A 204      11.789  -9.230  -6.280  1.00  0.140          H  
ATOM   3119 2HG2 VAL A 204      11.860  -8.684  -4.611  1.00  0.140          H  
ATOM   3120 3HG2 VAL A 204      11.589  -7.529  -5.897  1.00  0.140          H  
ATOM   3121  N   HIS A 205      16.287  -6.671  -5.584  1.00  0.100          N  
ATOM   3122  CA  HIS A 205      17.733  -6.636  -5.458  1.00  0.110          C  
ATOM   3123  C   HIS A 205      18.180  -5.887  -4.208  1.00  0.090          C  
ATOM   3124  O   HIS A 205      18.986  -6.387  -3.412  1.00  0.090          O  
ATOM   3125  CB  HIS A 205      18.353  -5.949  -6.671  1.00  0.150          C  
ATOM   3126  CG  HIS A 205      19.816  -5.742  -6.534  1.00  0.150          C  
ATOM   3127  ND1 HIS A 205      20.741  -6.744  -6.727  1.00  0.150          N  
ATOM   3128  CD2 HIS A 205      20.516  -4.643  -6.175  1.00  0.150          C  
ATOM   3129  CE1 HIS A 205      21.949  -6.266  -6.491  1.00  0.150          C  
ATOM   3130  NE2 HIS A 205      21.832  -4.993  -6.156  1.00  0.150          N  
ATOM   3131  H   HIS A 205      15.861  -6.314  -6.446  1.00  0.120          H  
ATOM   3132  HA  HIS A 205      18.118  -7.655  -5.399  1.00  0.130          H  
ATOM   3133 1HB  HIS A 205      18.162  -6.541  -7.567  1.00  0.180          H  
ATOM   3134 2HB  HIS A 205      17.873  -4.984  -6.814  1.00  0.180          H  
ATOM   3135  HD2 HIS A 205      20.104  -3.666  -5.930  1.00  0.180          H  
ATOM   3136  HE1 HIS A 205      22.886  -6.827  -6.550  1.00  0.180          H  
ATOM   3137  HE2 HIS A 205      22.598  -4.346  -5.897  1.00  0.180          H  
ATOM   3138  N   ILE A 206      17.658  -4.676  -4.008  1.00  0.090          N  
ATOM   3139  CA  ILE A 206      18.098  -3.887  -2.870  1.00  0.080          C  
ATOM   3140  C   ILE A 206      17.720  -4.594  -1.559  1.00  0.070          C  
ATOM   3141  O   ILE A 206      18.511  -4.627  -0.605  1.00  0.070          O  
ATOM   3142  CB  ILE A 206      17.544  -2.459  -2.932  1.00  0.120          C  
ATOM   3143  CG1 ILE A 206      18.162  -1.718  -4.157  1.00  0.120          C  
ATOM   3144  CG2 ILE A 206      17.972  -1.734  -1.627  1.00  0.120          C  
ATOM   3145  CD1 ILE A 206      17.483  -0.423  -4.531  1.00  0.120          C  
ATOM   3146  H   ILE A 206      16.979  -4.294  -4.677  1.00  0.110          H  
ATOM   3147  HA  ILE A 206      19.181  -3.815  -2.910  1.00  0.100          H  
ATOM   3148  HB  ILE A 206      16.462  -2.478  -3.059  1.00  0.140          H  
ATOM   3149 1HG1 ILE A 206      19.187  -1.486  -3.945  1.00  0.140          H  
ATOM   3150 2HG1 ILE A 206      18.120  -2.378  -5.022  1.00  0.140          H  
ATOM   3151 1HG2 ILE A 206      17.642  -0.716  -1.625  1.00  0.140          H  
ATOM   3152 2HG2 ILE A 206      17.556  -2.230  -0.759  1.00  0.140          H  
ATOM   3153 3HG2 ILE A 206      19.052  -1.745  -1.555  1.00  0.140          H  
ATOM   3154 1HD1 ILE A 206      17.984   0.010  -5.395  1.00  0.140          H  
ATOM   3155 2HD1 ILE A 206      16.441  -0.626  -4.780  1.00  0.140          H  
ATOM   3156 3HD1 ILE A 206      17.528   0.283  -3.712  1.00  0.140          H  
ATOM   3157  N   TRP A 207      16.499  -5.115  -1.471  1.00  0.070          N  
ATOM   3158  CA  TRP A 207      16.079  -5.825  -0.271  1.00  0.040          C  
ATOM   3159  C   TRP A 207      16.946  -7.036   0.032  1.00  0.050          C  
ATOM   3160  O   TRP A 207      17.470  -7.157   1.139  1.00  0.070          O  
ATOM   3161  CB  TRP A 207      14.667  -6.330  -0.453  1.00  0.070          C  
ATOM   3162  CG  TRP A 207      13.619  -5.362  -0.190  1.00  0.070          C  
ATOM   3163  CD1 TRP A 207      13.342  -4.216  -0.853  1.00  0.070          C  
ATOM   3164  CD2 TRP A 207      12.621  -5.487   0.795  1.00  0.070          C  
ATOM   3165  NE1 TRP A 207      12.257  -3.645  -0.346  1.00  0.070          N  
ATOM   3166  CE2 TRP A 207      11.793  -4.395   0.659  1.00  0.070          C  
ATOM   3167  CE3 TRP A 207      12.353  -6.430   1.764  1.00  0.070          C  
ATOM   3168  CZ2 TRP A 207      10.719  -4.212   1.446  1.00  0.070          C  
ATOM   3169  CZ3 TRP A 207      11.271  -6.237   2.557  1.00  0.070          C  
ATOM   3170  CH2 TRP A 207      10.473  -5.169   2.410  1.00  0.070          C  
ATOM   3171  H   TRP A 207      15.854  -5.043  -2.264  1.00  0.080          H  
ATOM   3172  HA  TRP A 207      16.123  -5.141   0.573  1.00  0.050          H  
ATOM   3173 1HB  TRP A 207      14.545  -6.669  -1.483  1.00  0.080          H  
ATOM   3174 2HB  TRP A 207      14.515  -7.194   0.183  1.00  0.080          H  
ATOM   3175  HD1 TRP A 207      13.894  -3.811  -1.665  1.00  0.080          H  
ATOM   3176  HE1 TRP A 207      11.822  -2.779  -0.671  1.00  0.080          H  
ATOM   3177  HE3 TRP A 207      12.984  -7.306   1.894  1.00  0.080          H  
ATOM   3178  HZ2 TRP A 207      10.069  -3.349   1.327  1.00  0.080          H  
ATOM   3179  HZ3 TRP A 207      11.061  -6.957   3.307  1.00  0.080          H  
ATOM   3180  HH2 TRP A 207       9.613  -5.066   3.072  1.00  0.080          H  
ATOM   3181  N   VAL A 208      17.167  -7.899  -0.964  1.00  0.080          N  
ATOM   3182  CA  VAL A 208      17.942  -9.110  -0.745  1.00  0.130          C  
ATOM   3183  C   VAL A 208      19.375  -8.775  -0.365  1.00  0.150          C  
ATOM   3184  O   VAL A 208      19.926  -9.371   0.559  1.00  0.260          O  
ATOM   3185  CB  VAL A 208      17.904 -10.026  -1.992  1.00  0.160          C  
ATOM   3186  CG1 VAL A 208      18.877 -11.211  -1.850  1.00  0.160          C  
ATOM   3187  CG2 VAL A 208      16.490 -10.567  -2.180  1.00  0.160          C  
ATOM   3188  H   VAL A 208      16.750  -7.719  -1.882  1.00  0.100          H  
ATOM   3189  HA  VAL A 208      17.486  -9.655   0.082  1.00  0.160          H  
ATOM   3190  HB  VAL A 208      18.200  -9.438  -2.870  1.00  0.190          H  
ATOM   3191 1HG1 VAL A 208      18.822 -11.824  -2.752  1.00  0.190          H  
ATOM   3192 2HG1 VAL A 208      19.892 -10.854  -1.721  1.00  0.190          H  
ATOM   3193 3HG1 VAL A 208      18.602 -11.816  -0.998  1.00  0.190          H  
ATOM   3194 1HG2 VAL A 208      16.470 -11.190  -3.070  1.00  0.190          H  
ATOM   3195 2HG2 VAL A 208      16.206 -11.154  -1.311  1.00  0.190          H  
ATOM   3196 3HG2 VAL A 208      15.791  -9.745  -2.300  1.00  0.190          H  
ATOM   3197  N   THR A 209      20.001  -7.842  -1.069  1.00  0.100          N  
ATOM   3198  CA  THR A 209      21.365  -7.495  -0.713  1.00  0.090          C  
ATOM   3199  C   THR A 209      21.488  -6.849   0.659  1.00  0.090          C  
ATOM   3200  O   THR A 209      22.370  -7.225   1.435  1.00  0.100          O  
ATOM   3201  CB  THR A 209      21.976  -6.563  -1.757  1.00  0.130          C  
ATOM   3202  OG1 THR A 209      21.117  -5.448  -1.961  1.00  0.130          O  
ATOM   3203  CG2 THR A 209      22.271  -7.226  -3.012  1.00  0.130          C  
ATOM   3204  H   THR A 209      19.527  -7.386  -1.848  1.00  0.120          H  
ATOM   3205  HA  THR A 209      21.949  -8.414  -0.700  1.00  0.110          H  
ATOM   3206  HB  THR A 209      22.908  -6.194  -1.360  1.00  0.160          H  
ATOM   3207  HG1 THR A 209      20.286  -5.754  -2.391  1.00  0.160          H  
ATOM   3208 1HG2 THR A 209      22.737  -6.520  -3.694  1.00  0.160          H  
ATOM   3209 2HG2 THR A 209      22.958  -8.015  -2.783  1.00  0.160          H  
ATOM   3210 3HG2 THR A 209      21.355  -7.619  -3.453  1.00  0.160          H  
ATOM   3211  N   SER A 210      20.572  -5.963   1.035  1.00  0.080          N  
ATOM   3212  CA  SER A 210      20.672  -5.337   2.352  1.00  0.070          C  
ATOM   3213  C   SER A 210      20.296  -6.261   3.516  1.00  0.080          C  
ATOM   3214  O   SER A 210      20.775  -6.081   4.645  1.00  0.110          O  
ATOM   3215  CB  SER A 210      19.858  -4.084   2.357  1.00  0.100          C  
ATOM   3216  OG  SER A 210      18.514  -4.371   2.190  1.00  0.100          O  
ATOM   3217  H   SER A 210      19.844  -5.663   0.382  1.00  0.100          H  
ATOM   3218  HA  SER A 210      21.707  -5.052   2.508  1.00  0.080          H  
ATOM   3219 1HB  SER A 210      20.021  -3.575   3.292  1.00  0.120          H  
ATOM   3220 2HB  SER A 210      20.198  -3.439   1.558  1.00  0.120          H  
ATOM   3221  HG  SER A 210      18.415  -4.602   1.237  1.00  0.120          H  
ATOM   3222  N   ILE A 211      19.523  -7.306   3.241  1.00  0.090          N  
ATOM   3223  CA  ILE A 211      19.153  -8.259   4.269  1.00  0.120          C  
ATOM   3224  C   ILE A 211      20.211  -9.351   4.390  1.00  0.140          C  
ATOM   3225  O   ILE A 211      20.514  -9.787   5.496  1.00  0.170          O  
ATOM   3226  CB  ILE A 211      17.743  -8.851   4.041  1.00  0.160          C  
ATOM   3227  CG1 ILE A 211      16.688  -7.692   4.156  1.00  0.160          C  
ATOM   3228  CG2 ILE A 211      17.452  -9.964   5.115  1.00  0.160          C  
ATOM   3229  CD1 ILE A 211      15.299  -8.041   3.682  1.00  0.160          C  
ATOM   3230  H   ILE A 211      19.089  -7.379   2.316  1.00  0.110          H  
ATOM   3231  HA  ILE A 211      19.128  -7.743   5.219  1.00  0.140          H  
ATOM   3232  HB  ILE A 211      17.679  -9.270   3.033  1.00  0.190          H  
ATOM   3233 1HG1 ILE A 211      16.618  -7.387   5.192  1.00  0.190          H  
ATOM   3234 2HG1 ILE A 211      17.042  -6.842   3.572  1.00  0.190          H  
ATOM   3235 1HG2 ILE A 211      16.463 -10.384   4.966  1.00  0.190          H  
ATOM   3236 2HG2 ILE A 211      18.180 -10.763   5.031  1.00  0.190          H  
ATOM   3237 3HG2 ILE A 211      17.515  -9.531   6.111  1.00  0.190          H  
ATOM   3238 1HD1 ILE A 211      14.650  -7.177   3.801  1.00  0.190          H  
ATOM   3239 2HD1 ILE A 211      15.330  -8.331   2.630  1.00  0.190          H  
ATOM   3240 3HD1 ILE A 211      14.924  -8.840   4.263  1.00  0.190          H  
ATOM   3241  N   TYR A 212      20.745  -9.859   3.276  1.00  0.130          N  
ATOM   3242  CA  TYR A 212      21.691 -10.961   3.382  1.00  0.150          C  
ATOM   3243  C   TYR A 212      23.179 -10.617   3.172  1.00  0.180          C  
ATOM   3244  O   TYR A 212      24.037 -11.447   3.477  1.00  0.290          O  
ATOM   3245  CB  TYR A 212      21.255 -12.043   2.415  1.00  0.200          C  
ATOM   3246  CG  TYR A 212      19.882 -12.497   2.760  1.00  0.200          C  
ATOM   3247  CD1 TYR A 212      18.839 -12.074   1.991  1.00  0.200          C  
ATOM   3248  CD2 TYR A 212      19.658 -13.295   3.855  1.00  0.200          C  
ATOM   3249  CE1 TYR A 212      17.578 -12.426   2.285  1.00  0.200          C  
ATOM   3250  CE2 TYR A 212      18.383 -13.661   4.170  1.00  0.200          C  
ATOM   3251  CZ  TYR A 212      17.338 -13.220   3.385  1.00  0.200          C  
ATOM   3252  OH  TYR A 212      16.056 -13.595   3.667  1.00  0.200          O  
ATOM   3253  H   TYR A 212      20.474  -9.518   2.352  1.00  0.160          H  
ATOM   3254  HA  TYR A 212      21.604 -11.371   4.379  1.00  0.180          H  
ATOM   3255 1HB  TYR A 212      21.255 -11.659   1.391  1.00  0.240          H  
ATOM   3256 2HB  TYR A 212      21.932 -12.896   2.460  1.00  0.240          H  
ATOM   3257  HD1 TYR A 212      19.028 -11.452   1.145  1.00  0.240          H  
ATOM   3258  HD2 TYR A 212      20.487 -13.626   4.457  1.00  0.240          H  
ATOM   3259  HE1 TYR A 212      16.770 -12.079   1.655  1.00  0.240          H  
ATOM   3260  HE2 TYR A 212      18.190 -14.299   5.032  1.00  0.240          H  
ATOM   3261  HH  TYR A 212      16.055 -14.268   4.399  1.00  0.240          H  
ATOM   3262  N   GLY A 213      23.513  -9.428   2.661  1.00  0.170          N  
ATOM   3263  CA  GLY A 213      24.911  -9.088   2.423  1.00  0.220          C  
ATOM   3264  C   GLY A 213      25.577  -8.429   3.632  1.00  0.330          C  
ATOM   3265  O   GLY A 213      24.946  -8.186   4.660  1.00  0.420          O  
ATOM   3266  H   GLY A 213      22.817  -8.733   2.403  1.00  0.200          H  
ATOM   3267 1HA  GLY A 213      25.462  -9.986   2.146  1.00  0.260          H  
ATOM   3268 2HA  GLY A 213      24.961  -8.407   1.573  1.00  0.260          H  
ATOM   3269  N   GLU A 214      26.854  -8.075   3.471  1.00  0.580          N  
ATOM   3270  CA  GLU A 214      27.651  -7.423   4.517  1.00  0.870          C  
ATOM   3271  C   GLU A 214      28.427  -6.212   3.975  1.00  0.790          C  
ATOM   3272  O   GLU A 214      29.002  -6.432   2.916  1.00  1.650          O  
ATOM   3273  CB  GLU A 214      28.611  -8.416   5.185  1.00  1.100          C  
ATOM   3274  CG  GLU A 214      27.921  -9.552   5.971  1.00  1.100          C  
ATOM   3275  CD  GLU A 214      28.900 -10.477   6.668  1.00  1.100          C  
ATOM   3276  OE1 GLU A 214      30.081 -10.293   6.493  1.00  1.100          O  
ATOM   3277  OE2 GLU A 214      28.467 -11.357   7.377  1.00  1.100          O  
ATOM   3278  H   GLU A 214      27.303  -8.292   2.593  1.00  0.700          H  
ATOM   3279  HA  GLU A 214      26.969  -7.057   5.286  1.00  1.040          H  
ATOM   3280 1HB  GLU A 214      29.247  -8.871   4.426  1.00  1.320          H  
ATOM   3281 2HB  GLU A 214      29.260  -7.878   5.876  1.00  1.320          H  
ATOM   3282 1HG  GLU A 214      27.254  -9.112   6.712  1.00  1.320          H  
ATOM   3283 2HG  GLU A 214      27.311 -10.138   5.285  1.00  1.320          H  
ATOM   3284  N   ASN A 215      27.718  -5.133   3.919  1.00  0.890          N  
ATOM   3285  CA  ASN A 215      28.351  -3.812   3.991  1.00  0.880          C  
ATOM   3286  C   ASN A 215      29.819  -3.672   3.473  1.00  1.280          C  
ATOM   3287  O   ASN A 215      30.623  -3.054   4.191  1.00  2.280          O  
ATOM   3288  CB  ASN A 215      28.249  -3.272   5.417  1.00  1.240          C  
ATOM   3289  CG  ASN A 215      28.448  -1.733   5.518  1.00  1.240          C  
ATOM   3290  OD1 ASN A 215      28.047  -1.000   4.608  1.00  1.240          O  
ATOM   3291  ND2 ASN A 215      29.040  -1.274   6.606  1.00  1.240          N  
ATOM   3292  H   ASN A 215      27.044  -5.152   3.180  1.00  1.070          H  
ATOM   3293  HA  ASN A 215      27.753  -3.149   3.363  1.00  1.060          H  
ATOM   3294 1HB  ASN A 215      27.268  -3.522   5.823  1.00  1.480          H  
ATOM   3295 2HB  ASN A 215      28.994  -3.760   6.044  1.00  1.480          H  
ATOM   3296 1HD2 ASN A 215      29.212  -0.269   6.732  1.00  1.480          H  
ATOM   3297 2HD2 ASN A 215      29.347  -1.911   7.307  1.00  1.480          H  
ATOM   3298  N   ARG A 216      30.161  -4.137   2.254  1.00  1.040          N  
ATOM   3299  CA  ARG A 216      31.514  -3.910   1.721  1.00  1.090          C  
ATOM   3300  C   ARG A 216      31.700  -4.296   0.257  1.00  0.740          C  
ATOM   3301  O   ARG A 216      32.370  -3.565  -0.474  1.00  0.870          O  
ATOM   3302  OXT ARG A 216      31.638  -5.487  -0.020  1.00  1.640          O  
ATOM   3303  CB  ARG A 216      32.544  -4.693   2.530  1.00  1.440          C  
ATOM   3304  CG  ARG A 216      33.990  -4.471   2.117  1.00  1.440          C  
ATOM   3305  CD  ARG A 216      34.918  -5.192   3.011  1.00  1.440          C  
ATOM   3306  NE  ARG A 216      36.313  -4.962   2.645  1.00  1.440          N  
ATOM   3307  CZ  ARG A 216      37.381  -5.564   3.218  1.00  1.440          C  
ATOM   3308  NH1 ARG A 216      37.214  -6.442   4.188  1.00  1.440          N  
ATOM   3309  NH2 ARG A 216      38.602  -5.266   2.801  1.00  1.440          N  
ATOM   3310  H   ARG A 216      29.498  -4.706   1.740  1.00  1.250          H  
ATOM   3311  HA  ARG A 216      31.734  -2.847   1.823  1.00  1.310          H  
ATOM   3312 1HB  ARG A 216      32.481  -4.447   3.581  1.00  1.730          H  
ATOM   3313 2HB  ARG A 216      32.332  -5.758   2.438  1.00  1.730          H  
ATOM   3314 1HG  ARG A 216      34.142  -4.840   1.102  1.00  1.730          H  
ATOM   3315 2HG  ARG A 216      34.221  -3.406   2.156  1.00  1.730          H  
ATOM   3316 1HD  ARG A 216      34.767  -4.852   4.035  1.00  1.730          H  
ATOM   3317 2HD  ARG A 216      34.712  -6.259   2.942  1.00  1.730          H  
ATOM   3318  HE  ARG A 216      36.494  -4.291   1.908  1.00  1.730          H  
ATOM   3319 1HH1 ARG A 216      36.287  -6.674   4.512  1.00  1.730          H  
ATOM   3320 2HH1 ARG A 216      38.016  -6.888   4.611  1.00  1.730          H  
ATOM   3321 1HH2 ARG A 216      38.733  -4.592   2.059  1.00  1.730          H  
ATOM   3322 2HH2 ARG A 216      39.405  -5.710   3.222  1.00  1.730          H  
TER                                                                             
ATOM   3324  N   MET B 217      13.756  48.015  -9.107  1.00 23.020          N  
ATOM   3325  CA  MET B 217      12.342  48.184  -8.781  1.00 23.440          C  
ATOM   3326  C   MET B 217      12.105  48.063  -7.280  1.00 22.610          C  
ATOM   3327  O   MET B 217      11.722  49.040  -6.633  1.00 22.560          O  
ATOM   3328  CB  MET B 217      11.461  47.165  -9.522  1.00 32.650          C  
ATOM   3329  CG  MET B 217       9.910  47.333  -9.292  1.00 32.650          C  
ATOM   3330  SD  MET B 217       9.229  46.592  -7.764  1.00 32.650          S  
ATOM   3331  CE  MET B 217       9.311  44.834  -7.996  1.00 32.650          C  
ATOM   3332 1H   MET B 217      13.899  48.223 -10.085  1.00 27.620          H  
ATOM   3333 2H   MET B 217      14.309  48.649  -8.549  1.00 27.620          H  
ATOM   3334 3H   MET B 217      14.044  47.066  -8.924  1.00 27.620          H  
ATOM   3335  HA  MET B 217      12.037  49.186  -9.080  1.00 28.130          H  
ATOM   3336 1HB  MET B 217      11.635  47.259 -10.593  1.00 39.180          H  
ATOM   3337 2HB  MET B 217      11.743  46.157  -9.242  1.00 39.180          H  
ATOM   3338 1HG  MET B 217       9.674  48.398  -9.276  1.00 39.180          H  
ATOM   3339 2HG  MET B 217       9.384  46.894 -10.139  1.00 39.180          H  
ATOM   3340 1HE  MET B 217       8.913  44.333  -7.114  1.00 39.180          H  
ATOM   3341 2HE  MET B 217       8.724  44.552  -8.870  1.00 39.180          H  
ATOM   3342 3HE  MET B 217      10.346  44.528  -8.138  1.00 39.180          H  
ATOM   3343  N   THR B 218      12.345  46.864  -6.735  1.00 22.050          N  
ATOM   3344  CA  THR B 218      12.038  46.509  -5.351  1.00 21.350          C  
ATOM   3345  C   THR B 218      12.450  47.478  -4.258  1.00 20.690          C  
ATOM   3346  O   THR B 218      11.651  47.746  -3.362  1.00 20.800          O  
ATOM   3347  CB  THR B 218      12.692  45.161  -5.021  1.00 30.170          C  
ATOM   3348  OG1 THR B 218      12.173  44.143  -5.884  1.00 30.170          O  
ATOM   3349  CG2 THR B 218      12.469  44.773  -3.582  1.00 30.170          C  
ATOM   3350  H   THR B 218      12.687  46.101  -7.304  1.00 26.460          H  
ATOM   3351  HA  THR B 218      10.962  46.381  -5.284  1.00 25.620          H  
ATOM   3352  HB  THR B 218      13.762  45.237  -5.193  1.00 36.200          H  
ATOM   3353  HG1 THR B 218      11.237  43.950  -5.626  1.00 36.200          H  
ATOM   3354 1HG2 THR B 218      12.952  43.818  -3.420  1.00 36.200          H  
ATOM   3355 2HG2 THR B 218      12.892  45.503  -2.899  1.00 36.200          H  
ATOM   3356 3HG2 THR B 218      11.406  44.682  -3.385  1.00 36.200          H  
ATOM   3357  N   THR B 219      13.696  47.959  -4.263  1.00 20.090          N  
ATOM   3358  CA  THR B 219      14.120  48.837  -3.166  1.00 19.440          C  
ATOM   3359  C   THR B 219      13.316  50.136  -3.167  1.00 19.000          C  
ATOM   3360  O   THR B 219      12.802  50.570  -2.127  1.00 18.920          O  
ATOM   3361  CB  THR B 219      15.638  49.160  -3.238  1.00 27.480          C  
ATOM   3362  OG1 THR B 219      16.404  47.939  -3.121  1.00 27.480          O  
ATOM   3363  CG2 THR B 219      16.041  50.101  -2.077  1.00 27.480          C  
ATOM   3364  H   THR B 219      14.321  47.720  -5.014  1.00 24.110          H  
ATOM   3365  HA  THR B 219      13.925  48.326  -2.223  1.00 23.330          H  
ATOM   3366  HB  THR B 219      15.867  49.639  -4.189  1.00 32.970          H  
ATOM   3367  HG1 THR B 219      16.282  47.402  -3.914  1.00 32.970          H  
ATOM   3368 1HG2 THR B 219      17.106  50.304  -2.145  1.00 32.970          H  
ATOM   3369 2HG2 THR B 219      15.494  51.041  -2.140  1.00 32.970          H  
ATOM   3370 3HG2 THR B 219      15.823  49.625  -1.123  1.00 32.970          H  
ATOM   3371  N   SER B 220      13.197  50.753  -4.342  1.00 18.790          N  
ATOM   3372  CA  SER B 220      12.459  51.996  -4.470  1.00 18.440          C  
ATOM   3373  C   SER B 220      10.987  51.781  -4.162  1.00 18.160          C  
ATOM   3374  O   SER B 220      10.361  52.604  -3.483  1.00 17.930          O  
ATOM   3375  CB  SER B 220      12.595  52.537  -5.882  1.00 25.960          C  
ATOM   3376  OG  SER B 220      13.921  52.900  -6.167  1.00 25.960          O  
ATOM   3377  H   SER B 220      13.659  50.373  -5.152  1.00 22.550          H  
ATOM   3378  HA  SER B 220      12.864  52.719  -3.761  1.00 22.130          H  
ATOM   3379 1HB  SER B 220      12.262  51.777  -6.591  1.00 31.150          H  
ATOM   3380 2HB  SER B 220      11.944  53.400  -6.002  1.00 31.150          H  
ATOM   3381  HG  SER B 220      13.909  53.256  -7.060  1.00 31.150          H  
ATOM   3382  N   ALA B 221      10.434  50.678  -4.668  1.00 18.250          N  
ATOM   3383  CA  ALA B 221       9.040  50.352  -4.458  1.00 18.050          C  
ATOM   3384  C   ALA B 221       8.748  50.141  -2.975  1.00 18.160          C  
ATOM   3385  O   ALA B 221       7.682  50.517  -2.483  1.00 17.990          O  
ATOM   3386  CB  ALA B 221       8.688  49.149  -5.269  1.00 25.350          C  
ATOM   3387  H   ALA B 221      10.999  50.052  -5.246  1.00 21.900          H  
ATOM   3388  HA  ALA B 221       8.440  51.186  -4.809  1.00 21.660          H  
ATOM   3389 1HB  ALA B 221       7.651  48.960  -5.138  1.00 30.420          H  
ATOM   3390 2HB  ALA B 221       8.893  49.348  -6.317  1.00 30.420          H  
ATOM   3391 3HB  ALA B 221       9.277  48.302  -4.938  1.00 30.420          H  
ATOM   3392  N   ALA B 222       9.691  49.526  -2.260  1.00 18.540          N  
ATOM   3393  CA  ALA B 222       9.543  49.313  -0.836  1.00 18.780          C  
ATOM   3394  C   ALA B 222       9.430  50.659  -0.109  1.00 18.620          C  
ATOM   3395  O   ALA B 222       8.632  50.808   0.823  1.00 18.700          O  
ATOM   3396  CB  ALA B 222      10.708  48.509  -0.323  1.00 26.200          C  
ATOM   3397  H   ALA B 222      10.518  49.158  -2.737  1.00 22.250          H  
ATOM   3398  HA  ALA B 222       8.624  48.759  -0.673  1.00 22.540          H  
ATOM   3399 1HB  ALA B 222      10.571  48.335   0.710  1.00 31.440          H  
ATOM   3400 2HB  ALA B 222      10.752  47.557  -0.852  1.00 31.440          H  
ATOM   3401 3HB  ALA B 222      11.633  49.053  -0.485  1.00 31.440          H  
ATOM   3402  N   SER B 223      10.202  51.661  -0.551  1.00 18.450          N  
ATOM   3403  CA  SER B 223      10.088  52.996   0.036  1.00 18.330          C  
ATOM   3404  C   SER B 223       8.707  53.602  -0.289  1.00 18.030          C  
ATOM   3405  O   SER B 223       8.065  54.209   0.572  1.00 18.100          O  
ATOM   3406  CB  SER B 223      11.210  53.907  -0.434  1.00 25.710          C  
ATOM   3407  OG  SER B 223      12.451  53.470   0.062  1.00 25.710          O  
ATOM   3408  H   SER B 223      10.917  51.469  -1.264  1.00 22.140          H  
ATOM   3409  HA  SER B 223      10.173  52.901   1.118  1.00 22.000          H  
ATOM   3410 1HB  SER B 223      11.236  53.923  -1.519  1.00 30.850          H  
ATOM   3411 2HB  SER B 223      11.018  54.923  -0.096  1.00 30.850          H  
ATOM   3412  HG  SER B 223      13.101  54.113  -0.234  1.00 30.850          H  
ATOM   3413  N   GLN B 224       8.210  53.380  -1.516  1.00 17.800          N  
ATOM   3414  CA  GLN B 224       6.888  53.884  -1.941  1.00 17.570          C  
ATOM   3415  C   GLN B 224       5.777  53.279  -1.069  1.00 17.660          C  
ATOM   3416  O   GLN B 224       4.778  53.929  -0.755  1.00 17.610          O  
ATOM   3417  CB  GLN B 224       6.621  53.556  -3.411  1.00 24.690          C  
ATOM   3418  CG  GLN B 224       7.491  54.314  -4.398  1.00 24.690          C  
ATOM   3419  CD  GLN B 224       7.282  53.823  -5.807  1.00 24.690          C  
ATOM   3420  OE1 GLN B 224       6.683  52.761  -5.993  1.00 24.690          O  
ATOM   3421  NE2 GLN B 224       7.761  54.571  -6.792  1.00 24.690          N  
ATOM   3422  H   GLN B 224       8.819  52.904  -2.192  1.00 21.360          H  
ATOM   3423  HA  GLN B 224       6.871  54.965  -1.815  1.00 21.080          H  
ATOM   3424 1HB  GLN B 224       6.757  52.500  -3.576  1.00 29.630          H  
ATOM   3425 2HB  GLN B 224       5.583  53.784  -3.644  1.00 29.630          H  
ATOM   3426 1HG  GLN B 224       7.231  55.369  -4.358  1.00 29.630          H  
ATOM   3427 2HG  GLN B 224       8.533  54.177  -4.135  1.00 29.630          H  
ATOM   3428 1HE2 GLN B 224       7.643  54.282  -7.744  1.00 29.630          H  
ATOM   3429 2HE2 GLN B 224       8.239  55.427  -6.589  1.00 29.630          H  
ATOM   3430  N   ALA B 225       6.012  52.044  -0.629  1.00 17.870          N  
ATOM   3431  CA  ALA B 225       5.148  51.242   0.234  1.00 17.970          C  
ATOM   3432  C   ALA B 225       5.260  51.638   1.719  1.00 18.040          C  
ATOM   3433  O   ALA B 225       4.689  50.967   2.596  1.00 17.820          O  
ATOM   3434  CB  ALA B 225       5.502  49.786   0.082  1.00 25.120          C  
ATOM   3435  H   ALA B 225       6.834  51.575  -1.027  1.00 21.440          H  
ATOM   3436  HA  ALA B 225       4.118  51.401  -0.080  1.00 21.560          H  
ATOM   3437 1HB  ALA B 225       4.854  49.209   0.696  1.00 30.140          H  
ATOM   3438 2HB  ALA B 225       5.400  49.498  -0.938  1.00 30.140          H  
ATOM   3439 3HB  ALA B 225       6.520  49.638   0.390  1.00 30.140          H  
ATOM   3440  N   SER B 226       6.045  52.685   2.003  1.00 18.380          N  
ATOM   3441  CA  SER B 226       6.327  53.222   3.326  1.00 18.570          C  
ATOM   3442  C   SER B 226       7.129  52.295   4.227  1.00 17.530          C  
ATOM   3443  O   SER B 226       6.892  52.228   5.437  1.00 17.590          O  
ATOM   3444  CB  SER B 226       5.043  53.629   4.050  1.00 25.920          C  
ATOM   3445  OG  SER B 226       4.332  54.624   3.349  1.00 25.920          O  
ATOM   3446  H   SER B 226       6.521  53.174   1.244  1.00 22.060          H  
ATOM   3447  HA  SER B 226       6.923  54.126   3.181  1.00 22.280          H  
ATOM   3448 1HB  SER B 226       4.407  52.766   4.208  1.00 31.110          H  
ATOM   3449 2HB  SER B 226       5.305  54.011   5.035  1.00 31.110          H  
ATOM   3450  HG  SER B 226       3.582  54.847   3.901  1.00 31.110          H  
ATOM   3451  N   LEU B 227       8.140  51.632   3.665  1.00 16.620          N  
ATOM   3452  CA  LEU B 227       9.025  50.822   4.470  1.00 15.650          C  
ATOM   3453  C   LEU B 227       9.693  51.747   5.514  1.00 15.460          C  
ATOM   3454  O   LEU B 227      10.119  52.861   5.158  1.00 15.540          O  
ATOM   3455  CB  LEU B 227      10.056  50.144   3.532  1.00 22.300          C  
ATOM   3456  CG  LEU B 227      11.154  49.291   4.176  1.00 22.300          C  
ATOM   3457  CD1 LEU B 227      11.543  48.187   3.329  1.00 22.300          C  
ATOM   3458  CD2 LEU B 227      12.363  50.081   4.312  1.00 22.300          C  
ATOM   3459  H   LEU B 227       8.282  51.650   2.650  1.00 19.940          H  
ATOM   3460  HA  LEU B 227       8.436  50.040   4.925  1.00 18.780          H  
ATOM   3461 1HB  LEU B 227       9.499  49.492   2.857  1.00 26.760          H  
ATOM   3462 2HB  LEU B 227      10.531  50.916   2.930  1.00 26.760          H  
ATOM   3463  HG  LEU B 227      10.815  48.926   5.129  1.00 26.760          H  
ATOM   3464 1HD1 LEU B 227      12.294  47.689   3.836  1.00 26.760          H  
ATOM   3465 2HD1 LEU B 227      10.746  47.534   3.156  1.00 26.760          H  
ATOM   3466 3HD1 LEU B 227      11.924  48.560   2.390  1.00 26.760          H  
ATOM   3467 1HD2 LEU B 227      13.145  49.489   4.762  1.00 26.760          H  
ATOM   3468 2HD2 LEU B 227      12.670  50.387   3.323  1.00 26.760          H  
ATOM   3469 3HD2 LEU B 227      12.189  50.931   4.907  1.00 26.760          H  
ATOM   3470  N   PRO B 228       9.734  51.359   6.817  1.00 15.360          N  
ATOM   3471  CA  PRO B 228      10.357  52.113   7.887  1.00 15.370          C  
ATOM   3472  C   PRO B 228      11.777  52.422   7.516  1.00 15.590          C  
ATOM   3473  O   PRO B 228      12.524  51.546   7.101  1.00 15.010          O  
ATOM   3474  CB  PRO B 228      10.267  51.156   9.075  1.00 23.050          C  
ATOM   3475  CG  PRO B 228       9.043  50.335   8.790  1.00 23.050          C  
ATOM   3476  CD  PRO B 228       9.048  50.135   7.286  1.00 23.050          C  
ATOM   3477  HA  PRO B 228       9.783  53.035   8.065  1.00 18.440          H  
ATOM   3478 1HB  PRO B 228      11.182  50.547   9.138  1.00 27.670          H  
ATOM   3479 2HB  PRO B 228      10.196  51.723  10.013  1.00 27.670          H  
ATOM   3480 1HG  PRO B 228       9.095  49.380   9.339  1.00 27.670          H  
ATOM   3481 2HG  PRO B 228       8.141  50.855   9.143  1.00 27.670          H  
ATOM   3482 1HD  PRO B 228       9.606  49.233   7.021  1.00 27.670          H  
ATOM   3483 2HD  PRO B 228       7.995  50.106   6.973  1.00 27.670          H  
ATOM   3484  N   ARG B 229      12.170  53.662   7.718  1.00 16.530          N  
ATOM   3485  CA  ARG B 229      13.495  54.126   7.345  1.00 16.970          C  
ATOM   3486  C   ARG B 229      13.874  53.675   5.924  1.00 16.510          C  
ATOM   3487  O   ARG B 229      15.041  53.342   5.662  1.00 16.490          O  
ATOM   3488  CB  ARG B 229      14.539  53.607   8.323  1.00 23.580          C  
ATOM   3489  CG  ARG B 229      14.359  54.044   9.761  1.00 23.580          C  
ATOM   3490  CD  ARG B 229      15.470  53.556  10.614  1.00 23.580          C  
ATOM   3491  NE  ARG B 229      15.305  53.958  12.008  1.00 23.580          N  
ATOM   3492  CZ  ARG B 229      16.130  53.615  13.024  1.00 23.580          C  
ATOM   3493  NH1 ARG B 229      17.188  52.859  12.801  1.00 23.580          N  
ATOM   3494  NH2 ARG B 229      15.871  54.043  14.250  1.00 23.580          N  
ATOM   3495  H   ARG B 229      11.506  54.323   8.098  1.00 19.840          H  
ATOM   3496  HA  ARG B 229      13.498  55.216   7.378  1.00 20.360          H  
ATOM   3497 1HB  ARG B 229      14.562  52.519   8.302  1.00 28.300          H  
ATOM   3498 2HB  ARG B 229      15.517  53.954   8.012  1.00 28.300          H  
ATOM   3499 1HG  ARG B 229      14.335  55.131   9.813  1.00 28.300          H  
ATOM   3500 2HG  ARG B 229      13.426  53.638  10.150  1.00 28.300          H  
ATOM   3501 1HD  ARG B 229      15.501  52.468  10.569  1.00 28.300          H  
ATOM   3502 2HD  ARG B 229      16.410  53.966  10.245  1.00 28.300          H  
ATOM   3503  HE  ARG B 229      14.506  54.538  12.232  1.00 28.300          H  
ATOM   3504 1HH1 ARG B 229      17.392  52.529  11.870  1.00 28.300          H  
ATOM   3505 2HH1 ARG B 229      17.800  52.607  13.565  1.00 28.300          H  
ATOM   3506 1HH2 ARG B 229      15.060  54.622  14.422  1.00 28.300          H  
ATOM   3507 2HH2 ARG B 229      16.480  53.792  15.014  1.00 28.300          H  
ATOM   3508  N   GLY B 230      12.934  53.789   4.966  1.00 16.320          N  
ATOM   3509  CA  GLY B 230      13.214  53.429   3.577  1.00 16.000          C  
ATOM   3510  C   GLY B 230      14.374  54.218   3.013  1.00 15.320          C  
ATOM   3511  O   GLY B 230      15.187  53.688   2.252  1.00 14.810          O  
ATOM   3512  H   GLY B 230      11.968  54.029   5.203  1.00 19.580          H  
ATOM   3513 1HA  GLY B 230      13.455  52.385   3.520  1.00 19.200          H  
ATOM   3514 2HA  GLY B 230      12.318  53.585   2.974  1.00 19.200          H  
ATOM   3515  N   ARG B 231      14.492  55.470   3.443  1.00 15.340          N  
ATOM   3516  CA  ARG B 231      15.569  56.351   3.018  1.00 14.870          C  
ATOM   3517  C   ARG B 231      16.952  55.843   3.429  1.00 14.230          C  
ATOM   3518  O   ARG B 231      17.957  56.241   2.842  1.00 13.960          O  
ATOM   3519  CB  ARG B 231      15.355  57.749   3.580  1.00 21.010          C  
ATOM   3520  CG  ARG B 231      15.468  57.870   5.104  1.00 21.010          C  
ATOM   3521  CD  ARG B 231      15.105  59.233   5.571  1.00 21.010          C  
ATOM   3522  NE  ARG B 231      15.217  59.367   7.026  1.00 21.010          N  
ATOM   3523  CZ  ARG B 231      14.254  59.044   7.930  1.00 21.010          C  
ATOM   3524  NH1 ARG B 231      13.088  58.564   7.538  1.00 21.010          N  
ATOM   3525  NH2 ARG B 231      14.484  59.219   9.222  1.00 21.010          N  
ATOM   3526  H   ARG B 231      13.772  55.829   4.051  1.00 18.410          H  
ATOM   3527  HA  ARG B 231      15.542  56.414   1.930  1.00 17.840          H  
ATOM   3528 1HB  ARG B 231      16.089  58.426   3.144  1.00 25.210          H  
ATOM   3529 2HB  ARG B 231      14.369  58.107   3.291  1.00 25.210          H  
ATOM   3530 1HG  ARG B 231      14.826  57.138   5.590  1.00 25.210          H  
ATOM   3531 2HG  ARG B 231      16.502  57.698   5.402  1.00 25.210          H  
ATOM   3532 1HD  ARG B 231      15.790  59.949   5.116  1.00 25.210          H  
ATOM   3533 2HD  ARG B 231      14.088  59.477   5.271  1.00 25.210          H  
ATOM   3534  HE  ARG B 231      16.086  59.737   7.386  1.00 25.210          H  
ATOM   3535 1HH1 ARG B 231      12.894  58.436   6.559  1.00 25.210          H  
ATOM   3536 2HH1 ARG B 231      12.380  58.338   8.225  1.00 25.210          H  
ATOM   3537 1HH2 ARG B 231      15.369  59.592   9.534  1.00 25.210          H  
ATOM   3538 2HH2 ARG B 231      13.772  58.988   9.901  1.00 25.210          H  
ATOM   3539  N   ARG B 232      17.020  54.994   4.461  1.00 14.110          N  
ATOM   3540  CA  ARG B 232      18.294  54.470   4.909  1.00 13.600          C  
ATOM   3541  C   ARG B 232      18.555  53.177   4.165  1.00 12.440          C  
ATOM   3542  O   ARG B 232      19.681  52.928   3.741  1.00 11.970          O  
ATOM   3543  CB  ARG B 232      18.312  54.230   6.412  1.00 19.240          C  
ATOM   3544  CG  ARG B 232      18.139  55.482   7.292  1.00 19.240          C  
ATOM   3545  CD  ARG B 232      19.235  56.471   7.083  1.00 19.240          C  
ATOM   3546  NE  ARG B 232      19.177  57.568   8.039  1.00 19.240          N  
ATOM   3547  CZ  ARG B 232      19.930  58.690   7.973  1.00 19.240          C  
ATOM   3548  NH1 ARG B 232      20.783  58.864   6.982  1.00 19.240          N  
ATOM   3549  NH2 ARG B 232      19.811  59.619   8.911  1.00 19.240          N  
ATOM   3550  H   ARG B 232      16.173  54.653   4.912  1.00 16.930          H  
ATOM   3551  HA  ARG B 232      19.083  55.171   4.646  1.00 16.320          H  
ATOM   3552 1HB  ARG B 232      17.517  53.535   6.669  1.00 23.090          H  
ATOM   3553 2HB  ARG B 232      19.253  53.761   6.691  1.00 23.090          H  
ATOM   3554 1HG  ARG B 232      17.192  55.962   7.051  1.00 23.090          H  
ATOM   3555 2HG  ARG B 232      18.138  55.190   8.342  1.00 23.090          H  
ATOM   3556 1HD  ARG B 232      20.200  55.975   7.181  1.00 23.090          H  
ATOM   3557 2HD  ARG B 232      19.138  56.899   6.088  1.00 23.090          H  
ATOM   3558  HE  ARG B 232      18.542  57.473   8.820  1.00 23.090          H  
ATOM   3559 1HH1 ARG B 232      20.879  58.161   6.263  1.00 23.090          H  
ATOM   3560 2HH1 ARG B 232      21.344  59.703   6.938  1.00 23.090          H  
ATOM   3561 1HH2 ARG B 232      19.162  59.488   9.674  1.00 23.090          H  
ATOM   3562 2HH2 ARG B 232      20.373  60.458   8.868  1.00 23.090          H  
ATOM   3563  N   THR B 233      17.479  52.401   3.954  1.00 12.120          N  
ATOM   3564  CA  THR B 233      17.466  51.114   3.245  1.00 11.120          C  
ATOM   3565  C   THR B 233      17.971  51.328   1.829  1.00 10.530          C  
ATOM   3566  O   THR B 233      18.682  50.503   1.260  1.00  9.990          O  
ATOM   3567  CB  THR B 233      16.053  50.488   3.227  1.00 15.970          C  
ATOM   3568  OG1 THR B 233      15.628  50.216   4.574  1.00 15.970          O  
ATOM   3569  CG2 THR B 233      16.041  49.189   2.431  1.00 15.970          C  
ATOM   3570  H   THR B 233      16.600  52.717   4.366  1.00 14.540          H  
ATOM   3571  HA  THR B 233      18.143  50.425   3.750  1.00 13.340          H  
ATOM   3572  HB  THR B 233      15.359  51.179   2.769  1.00 19.160          H  
ATOM   3573  HG1 THR B 233      15.443  51.053   5.032  1.00 19.160          H  
ATOM   3574 1HG2 THR B 233      15.034  48.773   2.439  1.00 19.160          H  
ATOM   3575 2HG2 THR B 233      16.341  49.377   1.403  1.00 19.160          H  
ATOM   3576 3HG2 THR B 233      16.734  48.478   2.884  1.00 19.160          H  
ATOM   3577  N   ALA B 234      17.632  52.472   1.266  1.00 10.780          N  
ATOM   3578  CA  ALA B 234      18.024  52.823  -0.074  1.00 10.480          C  
ATOM   3579  C   ALA B 234      19.538  52.708  -0.301  1.00  9.620          C  
ATOM   3580  O   ALA B 234      19.946  52.423  -1.427  1.00  9.270          O  
ATOM   3581  CB  ALA B 234      17.576  54.242  -0.367  1.00 14.790          C  
ATOM   3582  H   ALA B 234      16.988  53.090   1.768  1.00 12.940          H  
ATOM   3583  HA  ALA B 234      17.526  52.144  -0.756  1.00 12.580          H  
ATOM   3584 1HB  ALA B 234      17.837  54.501  -1.390  1.00 17.750          H  
ATOM   3585 2HB  ALA B 234      16.496  54.313  -0.231  1.00 17.750          H  
ATOM   3586 3HB  ALA B 234      18.074  54.926   0.325  1.00 17.750          H  
ATOM   3587  N   ARG B 235      20.390  52.954   0.713  1.00  9.450          N  
ATOM   3588  CA  ARG B 235      21.830  52.851   0.472  1.00  8.840          C  
ATOM   3589  C   ARG B 235      22.372  51.392   0.367  1.00  7.920          C  
ATOM   3590  O   ARG B 235      22.997  51.078  -0.645  1.00  8.070          O  
ATOM   3591  CB  ARG B 235      22.619  53.665   1.496  1.00 12.620          C  
ATOM   3592  CG  ARG B 235      24.147  53.575   1.343  1.00 12.620          C  
ATOM   3593  CD  ARG B 235      24.864  54.258   2.454  1.00 12.620          C  
ATOM   3594  NE  ARG B 235      24.590  53.619   3.751  1.00 12.620          N  
ATOM   3595  CZ  ARG B 235      25.163  52.478   4.214  1.00 12.620          C  
ATOM   3596  NH1 ARG B 235      26.056  51.824   3.495  1.00 12.620          N  
ATOM   3597  NH2 ARG B 235      24.815  52.016   5.405  1.00 12.620          N  
ATOM   3598  H   ARG B 235      20.058  53.182   1.656  1.00 11.340          H  
ATOM   3599  HA  ARG B 235      22.024  53.327  -0.489  1.00 10.610          H  
ATOM   3600 1HB  ARG B 235      22.375  54.712   1.330  1.00 15.140          H  
ATOM   3601 2HB  ARG B 235      22.322  53.458   2.506  1.00 15.140          H  
ATOM   3602 1HG  ARG B 235      24.457  52.536   1.323  1.00 15.140          H  
ATOM   3603 2HG  ARG B 235      24.439  54.051   0.407  1.00 15.140          H  
ATOM   3604 1HD  ARG B 235      25.937  54.239   2.274  1.00 15.140          H  
ATOM   3605 2HD  ARG B 235      24.530  55.294   2.511  1.00 15.140          H  
ATOM   3606  HE  ARG B 235      23.915  54.076   4.354  1.00 15.140          H  
ATOM   3607 1HH1 ARG B 235      26.328  52.166   2.586  1.00 15.140          H  
ATOM   3608 2HH1 ARG B 235      26.472  50.976   3.853  1.00 15.140          H  
ATOM   3609 1HH2 ARG B 235      24.128  52.512   5.958  1.00 15.140          H  
ATOM   3610 2HH2 ARG B 235      25.230  51.168   5.763  1.00 15.140          H  
ATOM   3611  N   PRO B 236      22.230  50.484   1.381  1.00  7.160          N  
ATOM   3612  CA  PRO B 236      22.657  49.091   1.314  1.00  6.020          C  
ATOM   3613  C   PRO B 236      21.781  48.269   0.369  1.00  4.950          C  
ATOM   3614  O   PRO B 236      22.197  47.195  -0.070  1.00  4.490          O  
ATOM   3615  CB  PRO B 236      22.508  48.604   2.760  1.00  9.030          C  
ATOM   3616  CG  PRO B 236      21.448  49.484   3.339  1.00  9.030          C  
ATOM   3617  CD  PRO B 236      21.647  50.830   2.680  1.00  9.030          C  
ATOM   3618  HA  PRO B 236      23.707  49.053   0.992  1.00  7.220          H  
ATOM   3619 1HB  PRO B 236      22.214  47.537   2.768  1.00 10.840          H  
ATOM   3620 2HB  PRO B 236      23.468  48.676   3.287  1.00 10.840          H  
ATOM   3621 1HG  PRO B 236      20.445  49.060   3.122  1.00 10.840          H  
ATOM   3622 2HG  PRO B 236      21.539  49.523   4.433  1.00 10.840          H  
ATOM   3623 1HD  PRO B 236      20.701  51.256   2.562  1.00 10.840          H  
ATOM   3624 2HD  PRO B 236      22.319  51.428   3.291  1.00 10.840          H  
ATOM   3625  N   SER B 237      20.586  48.809   0.064  1.00  4.780          N  
ATOM   3626  CA  SER B 237      19.511  48.282  -0.779  1.00  4.090          C  
ATOM   3627  C   SER B 237      18.479  47.537   0.049  1.00  3.450          C  
ATOM   3628  O   SER B 237      18.655  47.251   1.239  1.00  3.640          O  
ATOM   3629  CB  SER B 237      19.968  47.318  -1.852  1.00  6.000          C  
ATOM   3630  OG  SER B 237      20.299  46.094  -1.294  1.00  6.000          O  
ATOM   3631  H   SER B 237      20.317  49.692   0.493  1.00  5.740          H  
ATOM   3632  HA  SER B 237      19.015  49.127  -1.257  1.00  4.910          H  
ATOM   3633 1HB  SER B 237      19.174  47.183  -2.583  1.00  7.200          H  
ATOM   3634 2HB  SER B 237      20.827  47.729  -2.375  1.00  7.200          H  
ATOM   3635  HG  SER B 237      21.190  46.214  -0.937  1.00  7.200          H  
ATOM   3636  N   GLY B 238      17.393  47.163  -0.615  1.00  3.120          N  
ATOM   3637  CA  GLY B 238      16.310  46.428   0.000  1.00  2.900          C  
ATOM   3638  C   GLY B 238      16.589  44.936   0.043  1.00  1.800          C  
ATOM   3639  O   GLY B 238      15.781  44.175   0.582  1.00  2.340          O  
ATOM   3640  H   GLY B 238      17.297  47.425  -1.595  1.00  3.740          H  
ATOM   3641 1HA  GLY B 238      16.152  46.793   1.011  1.00  3.480          H  
ATOM   3642 2HA  GLY B 238      15.393  46.617  -0.557  1.00  3.480          H  
ATOM   3643  N   ASP B 239      17.754  44.492  -0.453  1.00  0.820          N  
ATOM   3644  CA  ASP B 239      18.005  43.080  -0.438  1.00  0.740          C  
ATOM   3645  C   ASP B 239      17.912  42.554   0.984  1.00  0.640          C  
ATOM   3646  O   ASP B 239      17.391  41.466   1.202  1.00  0.980          O  
ATOM   3647  CB  ASP B 239      19.385  42.743  -1.006  1.00  1.070          C  
ATOM   3648  CG  ASP B 239      19.506  42.907  -2.529  1.00  1.070          C  
ATOM   3649  OD1 ASP B 239      18.508  43.019  -3.205  1.00  1.070          O  
ATOM   3650  OD2 ASP B 239      20.616  42.897  -2.998  1.00  1.070          O  
ATOM   3651  H   ASP B 239      18.442  45.130  -0.857  1.00  0.980          H  
ATOM   3652  HA  ASP B 239      17.248  42.580  -1.045  1.00  0.890          H  
ATOM   3653 1HB  ASP B 239      20.129  43.387  -0.534  1.00  1.280          H  
ATOM   3654 2HB  ASP B 239      19.639  41.714  -0.745  1.00  1.280          H  
ATOM   3655  N   ASP B 240      18.333  43.336   1.976  1.00  0.700          N  
ATOM   3656  CA  ASP B 240      18.293  42.875   3.362  1.00  0.650          C  
ATOM   3657  C   ASP B 240      16.880  42.532   3.826  1.00  0.330          C  
ATOM   3658  O   ASP B 240      16.700  41.756   4.769  1.00  0.330          O  
ATOM   3659  CB  ASP B 240      18.886  43.918   4.312  1.00  0.930          C  
ATOM   3660  CG  ASP B 240      20.422  44.056   4.230  1.00  0.930          C  
ATOM   3661  OD1 ASP B 240      21.069  43.225   3.631  1.00  0.930          O  
ATOM   3662  OD2 ASP B 240      20.929  44.995   4.795  1.00  0.930          O  
ATOM   3663  H   ASP B 240      18.729  44.244   1.756  1.00  0.840          H  
ATOM   3664  HA  ASP B 240      18.897  41.973   3.434  1.00  0.780          H  
ATOM   3665 1HB  ASP B 240      18.441  44.891   4.094  1.00  1.120          H  
ATOM   3666 2HB  ASP B 240      18.617  43.663   5.337  1.00  1.120          H  
ATOM   3667  N   ARG B 241      15.874  43.149   3.214  1.00  0.270          N  
ATOM   3668  CA  ARG B 241      14.505  42.908   3.589  1.00  0.210          C  
ATOM   3669  C   ARG B 241      14.066  41.611   2.943  1.00  0.170          C  
ATOM   3670  O   ARG B 241      13.293  40.864   3.537  1.00  0.240          O  
ATOM   3671  CB  ARG B 241      13.650  44.056   3.178  1.00  0.320          C  
ATOM   3672  CG  ARG B 241      13.988  45.346   3.870  1.00  0.320          C  
ATOM   3673  CD  ARG B 241      13.596  45.368   5.341  1.00  0.320          C  
ATOM   3674  NE  ARG B 241      13.695  46.722   5.899  1.00  0.320          N  
ATOM   3675  CZ  ARG B 241      13.316  47.128   7.139  1.00  0.320          C  
ATOM   3676  NH1 ARG B 241      12.772  46.313   8.021  1.00  0.320          N  
ATOM   3677  NH2 ARG B 241      13.492  48.397   7.477  1.00  0.320          N  
ATOM   3678  H   ARG B 241      16.051  43.748   2.408  1.00  0.320          H  
ATOM   3679  HA  ARG B 241      14.448  42.799   4.666  1.00  0.250          H  
ATOM   3680 1HB  ARG B 241      13.783  44.216   2.134  1.00  0.380          H  
ATOM   3681 2HB  ARG B 241      12.598  43.827   3.352  1.00  0.380          H  
ATOM   3682 1HG  ARG B 241      15.068  45.490   3.827  1.00  0.380          H  
ATOM   3683 2HG  ARG B 241      13.533  46.122   3.325  1.00  0.380          H  
ATOM   3684 1HD  ARG B 241      12.603  45.001   5.472  1.00  0.380          H  
ATOM   3685 2HD  ARG B 241      14.282  44.734   5.901  1.00  0.380          H  
ATOM   3686  HE  ARG B 241      14.085  47.435   5.296  1.00  0.380          H  
ATOM   3687 1HH1 ARG B 241      12.577  45.324   7.817  1.00  0.380          H  
ATOM   3688 2HH1 ARG B 241      12.510  46.681   8.922  1.00  0.380          H  
ATOM   3689 1HH2 ARG B 241      13.899  49.052   6.817  1.00  0.380          H  
ATOM   3690 2HH2 ARG B 241      13.208  48.718   8.388  1.00  0.380          H  
ATOM   3691  N   GLU B 242      14.575  41.308   1.738  1.00  0.170          N  
ATOM   3692  CA  GLU B 242      14.215  40.029   1.125  1.00  0.210          C  
ATOM   3693  C   GLU B 242      14.646  38.940   2.082  1.00  0.200          C  
ATOM   3694  O   GLU B 242      13.907  37.989   2.360  1.00  0.230          O  
ATOM   3695  CB  GLU B 242      14.937  39.753  -0.204  1.00  0.280          C  
ATOM   3696  CG  GLU B 242      14.540  38.391  -0.833  1.00  0.280          C  
ATOM   3697  CD  GLU B 242      15.265  38.037  -2.104  1.00  0.280          C  
ATOM   3698  OE1 GLU B 242      15.711  38.930  -2.771  1.00  0.280          O  
ATOM   3699  OE2 GLU B 242      15.398  36.852  -2.398  1.00  0.280          O  
ATOM   3700  H   GLU B 242      15.204  41.977   1.278  1.00  0.200          H  
ATOM   3701  HA  GLU B 242      13.136  39.981   0.984  1.00  0.250          H  
ATOM   3702 1HB  GLU B 242      14.747  40.548  -0.912  1.00  0.330          H  
ATOM   3703 2HB  GLU B 242      16.011  39.727  -0.034  1.00  0.330          H  
ATOM   3704 1HG  GLU B 242      14.698  37.595  -0.116  1.00  0.330          H  
ATOM   3705 2HG  GLU B 242      13.483  38.442  -1.051  1.00  0.330          H  
ATOM   3706  N   LEU B 243      15.868  39.098   2.588  1.00  0.190          N  
ATOM   3707  CA  LEU B 243      16.436  38.126   3.490  1.00  0.190          C  
ATOM   3708  C   LEU B 243      15.656  38.076   4.795  1.00  0.170          C  
ATOM   3709  O   LEU B 243      15.421  36.986   5.317  1.00  0.150          O  
ATOM   3710  CB  LEU B 243      17.902  38.465   3.731  1.00  0.270          C  
ATOM   3711  CG  LEU B 243      18.838  38.324   2.485  1.00  0.270          C  
ATOM   3712  CD1 LEU B 243      20.202  38.884   2.844  1.00  0.270          C  
ATOM   3713  CD2 LEU B 243      18.943  36.844   2.026  1.00  0.270          C  
ATOM   3714  H   LEU B 243      16.408  39.919   2.289  1.00  0.230          H  
ATOM   3715  HA  LEU B 243      16.358  37.149   3.034  1.00  0.230          H  
ATOM   3716 1HB  LEU B 243      17.961  39.497   4.076  1.00  0.320          H  
ATOM   3717 2HB  LEU B 243      18.285  37.819   4.519  1.00  0.320          H  
ATOM   3718  HG  LEU B 243      18.437  38.924   1.663  1.00  0.320          H  
ATOM   3719 1HD1 LEU B 243      20.861  38.821   1.980  1.00  0.320          H  
ATOM   3720 2HD1 LEU B 243      20.104  39.929   3.141  1.00  0.320          H  
ATOM   3721 3HD1 LEU B 243      20.629  38.315   3.667  1.00  0.320          H  
ATOM   3722 1HD2 LEU B 243      19.604  36.785   1.163  1.00  0.320          H  
ATOM   3723 2HD2 LEU B 243      19.350  36.238   2.836  1.00  0.320          H  
ATOM   3724 3HD2 LEU B 243      17.972  36.457   1.744  1.00  0.320          H  
ATOM   3725  N   ALA B 244      15.230  39.237   5.314  1.00  0.200          N  
ATOM   3726  CA  ALA B 244      14.433  39.287   6.532  1.00  0.210          C  
ATOM   3727  C   ALA B 244      13.103  38.540   6.359  1.00  0.200          C  
ATOM   3728  O   ALA B 244      12.632  37.886   7.298  1.00  0.200          O  
ATOM   3729  CB  ALA B 244      14.188  40.725   6.928  1.00  0.290          C  
ATOM   3730  H   ALA B 244      15.520  40.119   4.885  1.00  0.240          H  
ATOM   3731  HA  ALA B 244      15.002  38.797   7.321  1.00  0.250          H  
ATOM   3732 1HB  ALA B 244      13.643  40.752   7.851  1.00  0.350          H  
ATOM   3733 2HB  ALA B 244      15.146  41.230   7.057  1.00  0.350          H  
ATOM   3734 3HB  ALA B 244      13.620  41.217   6.153  1.00  0.350          H  
ATOM   3735  N   ILE B 245      12.489  38.641   5.167  1.00  0.190          N  
ATOM   3736  CA  ILE B 245      11.234  37.942   4.882  1.00  0.190          C  
ATOM   3737  C   ILE B 245      11.470  36.447   4.881  1.00  0.180          C  
ATOM   3738  O   ILE B 245      10.703  35.690   5.483  1.00  0.190          O  
ATOM   3739  CB  ILE B 245      10.614  38.332   3.515  1.00  0.270          C  
ATOM   3740  CG1 ILE B 245      10.126  39.821   3.528  1.00  0.270          C  
ATOM   3741  CG2 ILE B 245       9.444  37.349   3.179  1.00  0.270          C  
ATOM   3742  CD1 ILE B 245       9.786  40.393   2.130  1.00  0.270          C  
ATOM   3743  H   ILE B 245      12.907  39.257   4.459  1.00  0.230          H  
ATOM   3744  HA  ILE B 245      10.517  38.170   5.665  1.00  0.230          H  
ATOM   3745  HB  ILE B 245      11.379  38.262   2.751  1.00  0.320          H  
ATOM   3746 1HG1 ILE B 245       9.242  39.898   4.163  1.00  0.320          H  
ATOM   3747 2HG1 ILE B 245      10.908  40.432   3.960  1.00  0.320          H  
ATOM   3748 1HG2 ILE B 245       9.016  37.598   2.225  1.00  0.320          H  
ATOM   3749 2HG2 ILE B 245       9.793  36.322   3.129  1.00  0.320          H  
ATOM   3750 3HG2 ILE B 245       8.689  37.428   3.950  1.00  0.320          H  
ATOM   3751 1HD1 ILE B 245       9.480  41.420   2.214  1.00  0.320          H  
ATOM   3752 2HD1 ILE B 245      10.674  40.343   1.502  1.00  0.320          H  
ATOM   3753 3HD1 ILE B 245       8.989  39.832   1.675  1.00  0.320          H  
ATOM   3754  N   LEU B 246      12.516  36.013   4.186  1.00  0.170          N  
ATOM   3755  CA  LEU B 246      12.820  34.600   4.115  1.00  0.150          C  
ATOM   3756  C   LEU B 246      13.149  34.041   5.488  1.00  0.150          C  
ATOM   3757  O   LEU B 246      12.638  32.981   5.856  1.00  0.140          O  
ATOM   3758  CB  LEU B 246      14.004  34.422   3.166  1.00  0.220          C  
ATOM   3759  CG  LEU B 246      13.706  34.697   1.696  1.00  0.220          C  
ATOM   3760  CD1 LEU B 246      15.001  34.780   0.939  1.00  0.220          C  
ATOM   3761  CD2 LEU B 246      12.854  33.574   1.107  1.00  0.220          C  
ATOM   3762  H   LEU B 246      13.100  36.690   3.682  1.00  0.200          H  
ATOM   3763  HA  LEU B 246      11.946  34.077   3.742  1.00  0.180          H  
ATOM   3764 1HB  LEU B 246      14.786  35.114   3.474  1.00  0.260          H  
ATOM   3765 2HB  LEU B 246      14.390  33.423   3.254  1.00  0.260          H  
ATOM   3766  HG  LEU B 246      13.178  35.644   1.610  1.00  0.260          H  
ATOM   3767 1HD1 LEU B 246      14.803  34.986  -0.114  1.00  0.260          H  
ATOM   3768 2HD1 LEU B 246      15.610  35.582   1.347  1.00  0.260          H  
ATOM   3769 3HD1 LEU B 246      15.521  33.841   1.041  1.00  0.260          H  
ATOM   3770 1HD2 LEU B 246      12.654  33.795   0.078  1.00  0.260          H  
ATOM   3771 2HD2 LEU B 246      13.394  32.634   1.177  1.00  0.260          H  
ATOM   3772 3HD2 LEU B 246      11.929  33.481   1.619  1.00  0.260          H  
ATOM   3773  N   ALA B 247      13.947  34.776   6.276  1.00  0.160          N  
ATOM   3774  CA  ALA B 247      14.301  34.352   7.619  1.00  0.170          C  
ATOM   3775  C   ALA B 247      13.065  34.255   8.497  1.00  0.180          C  
ATOM   3776  O   ALA B 247      12.920  33.295   9.262  1.00  0.190          O  
ATOM   3777  CB  ALA B 247      15.295  35.320   8.223  1.00  0.230          C  
ATOM   3778  H   ALA B 247      14.358  35.638   5.914  1.00  0.190          H  
ATOM   3779  HA  ALA B 247      14.753  33.362   7.556  1.00  0.200          H  
ATOM   3780 1HB  ALA B 247      15.573  34.986   9.220  1.00  0.280          H  
ATOM   3781 2HB  ALA B 247      16.181  35.367   7.590  1.00  0.280          H  
ATOM   3782 3HB  ALA B 247      14.841  36.308   8.281  1.00  0.280          H  
ATOM   3783  N   THR B 248      12.148  35.220   8.353  1.00  0.190          N  
ATOM   3784  CA  THR B 248      10.920  35.212   9.113  1.00  0.200          C  
ATOM   3785  C   THR B 248      10.124  33.982   8.770  1.00  0.200          C  
ATOM   3786  O   THR B 248       9.639  33.292   9.668  1.00  0.210          O  
ATOM   3787  CB  THR B 248      10.065  36.465   8.840  1.00  0.280          C  
ATOM   3788  OG1 THR B 248      10.778  37.628   9.255  1.00  0.280          O  
ATOM   3789  CG2 THR B 248       8.750  36.378   9.597  1.00  0.280          C  
ATOM   3790  H   THR B 248      12.333  36.017   7.743  1.00  0.230          H  
ATOM   3791  HA  THR B 248      11.164  35.181  10.173  1.00  0.240          H  
ATOM   3792  HB  THR B 248       9.856  36.543   7.774  1.00  0.330          H  
ATOM   3793  HG1 THR B 248      11.507  37.803   8.620  1.00  0.330          H  
ATOM   3794 1HG2 THR B 248       8.166  37.268   9.395  1.00  0.330          H  
ATOM   3795 2HG2 THR B 248       8.196  35.512   9.277  1.00  0.330          H  
ATOM   3796 3HG2 THR B 248       8.946  36.307  10.664  1.00  0.330          H  
ATOM   3797  N   ALA B 249       9.976  33.696   7.474  1.00  0.190          N  
ATOM   3798  CA  ALA B 249       9.220  32.533   7.075  1.00  0.190          C  
ATOM   3799  C   ALA B 249       9.838  31.264   7.608  1.00  0.190          C  
ATOM   3800  O   ALA B 249       9.124  30.412   8.127  1.00  0.170          O  
ATOM   3801  CB  ALA B 249       9.157  32.446   5.576  1.00  0.270          C  
ATOM   3802  H   ALA B 249      10.375  34.321   6.765  1.00  0.230          H  
ATOM   3803  HA  ALA B 249       8.216  32.622   7.483  1.00  0.230          H  
ATOM   3804 1HB  ALA B 249       8.575  31.577   5.275  1.00  0.320          H  
ATOM   3805 2HB  ALA B 249       8.719  33.320   5.199  1.00  0.320          H  
ATOM   3806 3HB  ALA B 249      10.155  32.372   5.191  1.00  0.320          H  
ATOM   3807  N   GLU B 250      11.167  31.139   7.540  1.00  0.200          N  
ATOM   3808  CA  GLU B 250      11.788  29.926   8.030  1.00  0.190          C  
ATOM   3809  C   GLU B 250      11.502  29.725   9.503  1.00  0.150          C  
ATOM   3810  O   GLU B 250      11.227  28.605   9.935  1.00  0.160          O  
ATOM   3811  CB  GLU B 250      13.284  29.904   7.757  1.00  0.270          C  
ATOM   3812  CG  GLU B 250      13.939  28.621   8.235  1.00  0.270          C  
ATOM   3813  CD  GLU B 250      15.336  28.446   7.775  1.00  0.270          C  
ATOM   3814  OE1 GLU B 250      15.870  29.340   7.170  1.00  0.270          O  
ATOM   3815  OE2 GLU B 250      15.876  27.395   8.020  1.00  0.270          O  
ATOM   3816  H   GLU B 250      11.738  31.867   7.096  1.00  0.240          H  
ATOM   3817  HA  GLU B 250      11.354  29.087   7.492  1.00  0.230          H  
ATOM   3818 1HB  GLU B 250      13.462  30.013   6.687  1.00  0.320          H  
ATOM   3819 2HB  GLU B 250      13.759  30.749   8.260  1.00  0.320          H  
ATOM   3820 1HG  GLU B 250      13.952  28.639   9.326  1.00  0.320          H  
ATOM   3821 2HG  GLU B 250      13.338  27.785   7.943  1.00  0.320          H  
ATOM   3822  N   ASN B 251      11.556  30.804  10.285  1.00  0.140          N  
ATOM   3823  CA  ASN B 251      11.276  30.681  11.701  1.00  0.140          C  
ATOM   3824  C   ASN B 251       9.798  30.389  11.960  1.00  0.100          C  
ATOM   3825  O   ASN B 251       9.467  29.512  12.752  1.00  0.140          O  
ATOM   3826  CB  ASN B 251      11.701  31.941  12.419  1.00  0.200          C  
ATOM   3827  CG  ASN B 251      13.191  32.063  12.531  1.00  0.200          C  
ATOM   3828  OD1 ASN B 251      13.932  31.074  12.477  1.00  0.200          O  
ATOM   3829  ND2 ASN B 251      13.656  33.272  12.685  1.00  0.200          N  
ATOM   3830  H   ASN B 251      11.857  31.701   9.886  1.00  0.170          H  
ATOM   3831  HA  ASN B 251      11.847  29.839  12.092  1.00  0.170          H  
ATOM   3832 1HB  ASN B 251      11.320  32.807  11.870  1.00  0.240          H  
ATOM   3833 2HB  ASN B 251      11.262  31.962  13.415  1.00  0.240          H  
ATOM   3834 1HD2 ASN B 251      14.641  33.421  12.761  1.00  0.240          H  
ATOM   3835 2HD2 ASN B 251      13.030  34.050  12.719  1.00  0.240          H  
ATOM   3836  N   LEU B 252       8.888  31.056  11.246  1.00  0.110          N  
ATOM   3837  CA  LEU B 252       7.467  30.815  11.475  1.00  0.130          C  
ATOM   3838  C   LEU B 252       7.100  29.381  11.147  1.00  0.120          C  
ATOM   3839  O   LEU B 252       6.325  28.759  11.881  1.00  0.130          O  
ATOM   3840  CB  LEU B 252       6.597  31.754  10.631  1.00  0.170          C  
ATOM   3841  CG  LEU B 252       6.562  33.254  10.995  1.00  0.170          C  
ATOM   3842  CD1 LEU B 252       5.836  33.995   9.893  1.00  0.170          C  
ATOM   3843  CD2 LEU B 252       5.820  33.464  12.311  1.00  0.170          C  
ATOM   3844  H   LEU B 252       9.185  31.770  10.579  1.00  0.130          H  
ATOM   3845  HA  LEU B 252       7.260  30.975  12.529  1.00  0.160          H  
ATOM   3846 1HB  LEU B 252       6.956  31.688   9.606  1.00  0.210          H  
ATOM   3847 2HB  LEU B 252       5.580  31.385  10.667  1.00  0.210          H  
ATOM   3848  HG  LEU B 252       7.576  33.637  11.074  1.00  0.210          H  
ATOM   3849 1HD1 LEU B 252       5.806  35.058  10.120  1.00  0.210          H  
ATOM   3850 2HD1 LEU B 252       6.352  33.842   8.951  1.00  0.210          H  
ATOM   3851 3HD1 LEU B 252       4.831  33.612   9.827  1.00  0.210          H  
ATOM   3852 1HD2 LEU B 252       5.792  34.530  12.540  1.00  0.210          H  
ATOM   3853 2HD2 LEU B 252       4.799  33.086  12.219  1.00  0.210          H  
ATOM   3854 3HD2 LEU B 252       6.326  32.941  13.119  1.00  0.210          H  
ATOM   3855  N   LEU B 253       7.715  28.829  10.099  1.00  0.120          N  
ATOM   3856  CA  LEU B 253       7.466  27.465   9.653  1.00  0.120          C  
ATOM   3857  C   LEU B 253       7.851  26.412  10.705  1.00  0.130          C  
ATOM   3858  O   LEU B 253       7.408  25.264  10.613  1.00  0.210          O  
ATOM   3859  CB  LEU B 253       8.178  27.187   8.312  1.00  0.170          C  
ATOM   3860  CG  LEU B 253       7.640  27.905   7.027  1.00  0.170          C  
ATOM   3861  CD1 LEU B 253       8.649  27.682   5.893  1.00  0.170          C  
ATOM   3862  CD2 LEU B 253       6.265  27.326   6.623  1.00  0.170          C  
ATOM   3863  H   LEU B 253       8.343  29.410   9.535  1.00  0.140          H  
ATOM   3864  HA  LEU B 253       6.411  27.376   9.475  1.00  0.140          H  
ATOM   3865 1HB  LEU B 253       9.236  27.435   8.426  1.00  0.200          H  
ATOM   3866 2HB  LEU B 253       8.084  26.134   8.102  1.00  0.200          H  
ATOM   3867  HG  LEU B 253       7.531  28.958   7.209  1.00  0.200          H  
ATOM   3868 1HD1 LEU B 253       8.295  28.182   4.995  1.00  0.200          H  
ATOM   3869 2HD1 LEU B 253       9.612  28.099   6.180  1.00  0.200          H  
ATOM   3870 3HD1 LEU B 253       8.758  26.612   5.704  1.00  0.200          H  
ATOM   3871 1HD2 LEU B 253       5.921  27.829   5.726  1.00  0.200          H  
ATOM   3872 2HD2 LEU B 253       6.360  26.270   6.430  1.00  0.200          H  
ATOM   3873 3HD2 LEU B 253       5.539  27.475   7.416  1.00  0.200          H  
ATOM   3874  N   GLU B 254       8.711  26.754  11.680  1.00  0.140          N  
ATOM   3875  CA  GLU B 254       9.081  25.789  12.710  1.00  0.140          C  
ATOM   3876  C   GLU B 254       7.942  25.656  13.718  1.00  0.150          C  
ATOM   3877  O   GLU B 254       7.861  24.656  14.434  1.00  0.120          O  
ATOM   3878  CB  GLU B 254      10.399  26.148  13.436  1.00  0.200          C  
ATOM   3879  CG  GLU B 254      11.747  26.000  12.626  1.00  0.200          C  
ATOM   3880  CD  GLU B 254      12.150  24.502  12.296  1.00  0.200          C  
ATOM   3881  OE1 GLU B 254      11.704  23.613  13.000  1.00  0.200          O  
ATOM   3882  OE2 GLU B 254      12.883  24.278  11.325  1.00  0.200          O  
ATOM   3883  H   GLU B 254       9.039  27.719  11.780  1.00  0.170          H  
ATOM   3884  HA  GLU B 254       9.218  24.819  12.247  1.00  0.170          H  
ATOM   3885 1HB  GLU B 254      10.340  27.187  13.767  1.00  0.240          H  
ATOM   3886 2HB  GLU B 254      10.488  25.535  14.331  1.00  0.240          H  
ATOM   3887 1HG  GLU B 254      11.639  26.549  11.686  1.00  0.240          H  
ATOM   3888 2HG  GLU B 254      12.548  26.472  13.192  1.00  0.240          H  
ATOM   3889  N   ASP B 255       7.097  26.693  13.831  1.00  0.230          N  
ATOM   3890  CA  ASP B 255       6.003  26.692  14.791  1.00  0.220          C  
ATOM   3891  C   ASP B 255       4.669  26.331  14.141  1.00  0.220          C  
ATOM   3892  O   ASP B 255       3.820  25.695  14.769  1.00  0.230          O  
ATOM   3893  CB  ASP B 255       5.846  28.066  15.450  1.00  0.310          C  
ATOM   3894  CG  ASP B 255       7.031  28.509  16.299  1.00  0.310          C  
ATOM   3895  OD1 ASP B 255       7.432  27.789  17.189  1.00  0.310          O  
ATOM   3896  OD2 ASP B 255       7.501  29.598  16.069  1.00  0.310          O  
ATOM   3897  H   ASP B 255       7.158  27.482  13.188  1.00  0.280          H  
ATOM   3898  HA  ASP B 255       6.219  25.954  15.562  1.00  0.260          H  
ATOM   3899 1HB  ASP B 255       5.695  28.811  14.663  1.00  0.370          H  
ATOM   3900 2HB  ASP B 255       4.951  28.064  16.069  1.00  0.370          H  
ATOM   3901  N   ARG B 256       4.463  26.768  12.895  1.00  0.190          N  
ATOM   3902  CA  ARG B 256       3.182  26.548  12.238  1.00  0.170          C  
ATOM   3903  C   ARG B 256       3.357  26.275  10.724  1.00  0.170          C  
ATOM   3904  O   ARG B 256       4.295  26.788  10.134  1.00  0.240          O  
ATOM   3905  CB  ARG B 256       2.314  27.785  12.425  1.00  0.250          C  
ATOM   3906  CG  ARG B 256       2.768  28.985  11.601  1.00  0.250          C  
ATOM   3907  CD  ARG B 256       2.044  30.238  11.909  1.00  0.250          C  
ATOM   3908  NE  ARG B 256       2.448  30.861  13.130  1.00  0.250          N  
ATOM   3909  CZ  ARG B 256       1.947  32.033  13.574  1.00  0.250          C  
ATOM   3910  NH1 ARG B 256       1.017  32.678  12.867  1.00  0.250          N  
ATOM   3911  NH2 ARG B 256       2.391  32.540  14.718  1.00  0.250          N  
ATOM   3912  H   ARG B 256       5.198  27.298  12.421  1.00  0.230          H  
ATOM   3913  HA  ARG B 256       2.708  25.718  12.741  1.00  0.200          H  
ATOM   3914 1HB  ARG B 256       1.287  27.559  12.182  1.00  0.300          H  
ATOM   3915 2HB  ARG B 256       2.337  28.081  13.472  1.00  0.300          H  
ATOM   3916 1HG  ARG B 256       3.826  29.162  11.755  1.00  0.300          H  
ATOM   3917 2HG  ARG B 256       2.591  28.763  10.558  1.00  0.300          H  
ATOM   3918 1HD  ARG B 256       2.175  30.945  11.113  1.00  0.300          H  
ATOM   3919 2HD  ARG B 256       1.001  30.002  12.001  1.00  0.300          H  
ATOM   3920  HE  ARG B 256       3.153  30.402  13.690  1.00  0.300          H  
ATOM   3921 1HH1 ARG B 256       0.653  32.290  11.970  1.00  0.300          H  
ATOM   3922 2HH1 ARG B 256       0.646  33.564  13.199  1.00  0.300          H  
ATOM   3923 1HH2 ARG B 256       3.098  32.049  15.250  1.00  0.300          H  
ATOM   3924 2HH2 ARG B 256       2.025  33.419  15.058  1.00  0.300          H  
ATOM   3925  N   PRO B 257       2.446  25.537  10.064  1.00  0.150          N  
ATOM   3926  CA  PRO B 257       2.397  25.294   8.624  1.00  0.150          C  
ATOM   3927  C   PRO B 257       2.253  26.582   7.835  1.00  0.160          C  
ATOM   3928  O   PRO B 257       1.673  27.538   8.333  1.00  0.160          O  
ATOM   3929  CB  PRO B 257       1.129  24.442   8.464  1.00  0.220          C  
ATOM   3930  CG  PRO B 257       0.920  23.790   9.800  1.00  0.220          C  
ATOM   3931  CD  PRO B 257       1.408  24.790  10.817  1.00  0.220          C  
ATOM   3932  HA  PRO B 257       3.299  24.742   8.317  1.00  0.180          H  
ATOM   3933 1HB  PRO B 257       0.281  25.086   8.186  1.00  0.270          H  
ATOM   3934 2HB  PRO B 257       1.262  23.714   7.652  1.00  0.270          H  
ATOM   3935 1HG  PRO B 257      -0.153  23.562   9.937  1.00  0.270          H  
ATOM   3936 2HG  PRO B 257       1.456  22.833   9.849  1.00  0.270          H  
ATOM   3937 1HD  PRO B 257       0.594  25.453  11.143  1.00  0.270          H  
ATOM   3938 2HD  PRO B 257       1.828  24.197  11.633  1.00  0.270          H  
ATOM   3939  N   LEU B 258       2.712  26.595   6.575  1.00  0.160          N  
ATOM   3940  CA  LEU B 258       2.554  27.781   5.715  1.00  0.170          C  
ATOM   3941  C   LEU B 258       1.086  28.246   5.712  1.00  0.170          C  
ATOM   3942  O   LEU B 258       0.785  29.439   5.658  1.00  0.180          O  
ATOM   3943  CB  LEU B 258       3.040  27.520   4.273  1.00  0.230          C  
ATOM   3944  CG  LEU B 258       3.105  28.793   3.313  1.00  0.230          C  
ATOM   3945  CD1 LEU B 258       4.143  29.826   3.846  1.00  0.230          C  
ATOM   3946  CD2 LEU B 258       3.480  28.376   1.900  1.00  0.230          C  
ATOM   3947  H   LEU B 258       3.190  25.782   6.213  1.00  0.190          H  
ATOM   3948  HA  LEU B 258       3.144  28.572   6.139  1.00  0.200          H  
ATOM   3949 1HB  LEU B 258       4.035  27.084   4.313  1.00  0.280          H  
ATOM   3950 2HB  LEU B 258       2.370  26.795   3.809  1.00  0.280          H  
ATOM   3951  HG  LEU B 258       2.138  29.274   3.293  1.00  0.280          H  
ATOM   3952 1HD1 LEU B 258       4.167  30.679   3.178  1.00  0.280          H  
ATOM   3953 2HD1 LEU B 258       3.877  30.168   4.833  1.00  0.280          H  
ATOM   3954 3HD1 LEU B 258       5.131  29.370   3.873  1.00  0.280          H  
ATOM   3955 1HD2 LEU B 258       3.504  29.261   1.272  1.00  0.280          H  
ATOM   3956 2HD2 LEU B 258       4.452  27.910   1.900  1.00  0.280          H  
ATOM   3957 3HD2 LEU B 258       2.741  27.677   1.513  1.00  0.280          H  
ATOM   3958  N   ALA B 259       0.148  27.302   5.797  1.00  0.170          N  
ATOM   3959  CA  ALA B 259      -1.280  27.601   5.799  1.00  0.170          C  
ATOM   3960  C   ALA B 259      -1.673  28.579   6.919  1.00  0.160          C  
ATOM   3961  O   ALA B 259      -2.630  29.339   6.764  1.00  0.150          O  
ATOM   3962  CB  ALA B 259      -2.069  26.318   5.969  1.00  0.240          C  
ATOM   3963  H   ALA B 259       0.430  26.332   5.817  1.00  0.200          H  
ATOM   3964  HA  ALA B 259      -1.531  28.055   4.843  1.00  0.200          H  
ATOM   3965 1HB  ALA B 259      -3.136  26.542   5.942  1.00  0.290          H  
ATOM   3966 2HB  ALA B 259      -1.821  25.626   5.167  1.00  0.290          H  
ATOM   3967 3HB  ALA B 259      -1.820  25.868   6.932  1.00  0.290          H  
ATOM   3968  N   ASP B 260      -0.944  28.551   8.040  1.00  0.150          N  
ATOM   3969  CA  ASP B 260      -1.213  29.381   9.204  1.00  0.140          C  
ATOM   3970  C   ASP B 260      -0.342  30.662   9.241  1.00  0.150          C  
ATOM   3971  O   ASP B 260      -0.340  31.402  10.240  1.00  0.150          O  
ATOM   3972  CB  ASP B 260      -0.987  28.549  10.461  1.00  0.200          C  
ATOM   3973  CG  ASP B 260      -1.974  27.381  10.642  1.00  0.200          C  
ATOM   3974  OD1 ASP B 260      -3.096  27.454  10.193  1.00  0.200          O  
ATOM   3975  OD2 ASP B 260      -1.584  26.424  11.268  1.00  0.200          O  
ATOM   3976  H   ASP B 260      -0.132  27.938   8.101  1.00  0.180          H  
ATOM   3977  HA  ASP B 260      -2.259  29.683   9.171  1.00  0.170          H  
ATOM   3978 1HB  ASP B 260       0.015  28.136  10.405  1.00  0.240          H  
ATOM   3979 2HB  ASP B 260      -1.047  29.186  11.336  1.00  0.240          H  
ATOM   3980  N   ILE B 261       0.407  30.913   8.158  1.00  0.160          N  
ATOM   3981  CA  ILE B 261       1.256  32.097   8.020  1.00  0.170          C  
ATOM   3982  C   ILE B 261       0.639  33.077   7.050  1.00  0.200          C  
ATOM   3983  O   ILE B 261       0.414  32.748   5.885  1.00  0.230          O  
ATOM   3984  CB  ILE B 261       2.683  31.743   7.491  1.00  0.230          C  
ATOM   3985  CG1 ILE B 261       3.395  30.838   8.498  1.00  0.230          C  
ATOM   3986  CG2 ILE B 261       3.488  33.004   7.107  1.00  0.230          C  
ATOM   3987  CD1 ILE B 261       4.738  30.270   8.069  1.00  0.230          C  
ATOM   3988  H   ILE B 261       0.384  30.265   7.369  1.00  0.190          H  
ATOM   3989  HA  ILE B 261       1.345  32.589   8.989  1.00  0.200          H  
ATOM   3990  HB  ILE B 261       2.563  31.144   6.593  1.00  0.280          H  
ATOM   3991 1HG1 ILE B 261       3.538  31.389   9.411  1.00  0.280          H  
ATOM   3992 2HG1 ILE B 261       2.740  29.996   8.688  1.00  0.280          H  
ATOM   3993 1HG2 ILE B 261       4.452  32.724   6.708  1.00  0.280          H  
ATOM   3994 2HG2 ILE B 261       2.959  33.574   6.344  1.00  0.280          H  
ATOM   3995 3HG2 ILE B 261       3.622  33.630   7.971  1.00  0.280          H  
ATOM   3996 1HD1 ILE B 261       5.112  29.624   8.864  1.00  0.280          H  
ATOM   3997 2HD1 ILE B 261       4.634  29.700   7.180  1.00  0.280          H  
ATOM   3998 3HD1 ILE B 261       5.451  31.060   7.890  1.00  0.280          H  
ATOM   3999  N   SER B 262       0.368  34.286   7.509  1.00  0.220          N  
ATOM   4000  CA  SER B 262      -0.203  35.269   6.612  1.00  0.260          C  
ATOM   4001  C   SER B 262       0.895  36.171   6.073  1.00  0.270          C  
ATOM   4002  O   SER B 262       1.954  36.318   6.695  1.00  0.280          O  
ATOM   4003  CB  SER B 262      -1.250  36.084   7.336  1.00  0.350          C  
ATOM   4004  OG  SER B 262      -0.660  36.882   8.316  1.00  0.350          O  
ATOM   4005  H   SER B 262       0.551  34.539   8.493  1.00  0.260          H  
ATOM   4006  HA  SER B 262      -0.674  34.757   5.774  1.00  0.310          H  
ATOM   4007 1HB  SER B 262      -1.779  36.713   6.623  1.00  0.420          H  
ATOM   4008 2HB  SER B 262      -1.978  35.419   7.795  1.00  0.420          H  
ATOM   4009  HG  SER B 262      -0.402  36.274   9.049  1.00  0.420          H  
ATOM   4010  N   VAL B 263       0.594  36.906   5.007  1.00  0.270          N  
ATOM   4011  CA  VAL B 263       1.550  37.877   4.488  1.00  0.260          C  
ATOM   4012  C   VAL B 263       1.872  38.903   5.561  1.00  0.280          C  
ATOM   4013  O   VAL B 263       3.004  39.377   5.630  1.00  0.260          O  
ATOM   4014  CB  VAL B 263       1.092  38.508   3.172  1.00  0.370          C  
ATOM   4015  CG1 VAL B 263       1.992  39.659   2.829  1.00  0.370          C  
ATOM   4016  CG2 VAL B 263       1.206  37.442   2.064  1.00  0.370          C  
ATOM   4017  H   VAL B 263      -0.293  36.763   4.544  1.00  0.320          H  
ATOM   4018  HA  VAL B 263       2.474  37.345   4.260  1.00  0.310          H  
ATOM   4019  HB  VAL B 263       0.070  38.870   3.254  1.00  0.440          H  
ATOM   4020 1HG1 VAL B 263       1.696  40.083   1.875  1.00  0.440          H  
ATOM   4021 2HG1 VAL B 263       1.947  40.430   3.589  1.00  0.440          H  
ATOM   4022 3HG1 VAL B 263       2.993  39.284   2.770  1.00  0.440          H  
ATOM   4023 1HG2 VAL B 263       0.907  37.869   1.115  1.00  0.440          H  
ATOM   4024 2HG2 VAL B 263       2.243  37.102   1.998  1.00  0.440          H  
ATOM   4025 3HG2 VAL B 263       0.566  36.597   2.301  1.00  0.440          H  
ATOM   4026  N   ASP B 264       0.868  39.282   6.354  1.00  0.340          N  
ATOM   4027  CA  ASP B 264       1.048  40.214   7.453  1.00  0.360          C  
ATOM   4028  C   ASP B 264       2.065  39.701   8.483  1.00  0.350          C  
ATOM   4029  O   ASP B 264       2.765  40.508   9.090  1.00  0.430          O  
ATOM   4030  CB  ASP B 264      -0.274  40.472   8.185  1.00  0.500          C  
ATOM   4031  CG  ASP B 264      -1.292  41.331   7.421  1.00  0.500          C  
ATOM   4032  OD1 ASP B 264      -0.937  41.968   6.465  1.00  0.500          O  
ATOM   4033  OD2 ASP B 264      -2.431  41.326   7.808  1.00  0.500          O  
ATOM   4034  H   ASP B 264      -0.049  38.887   6.203  1.00  0.410          H  
ATOM   4035  HA  ASP B 264       1.412  41.157   7.046  1.00  0.430          H  
ATOM   4036 1HB  ASP B 264      -0.739  39.513   8.421  1.00  0.600          H  
ATOM   4037 2HB  ASP B 264      -0.061  40.960   9.134  1.00  0.600          H  
ATOM   4038  N   ASP B 265       2.216  38.376   8.662  1.00  0.320          N  
ATOM   4039  CA  ASP B 265       3.151  37.883   9.664  1.00  0.310          C  
ATOM   4040  C   ASP B 265       4.541  37.978   9.083  1.00  0.290          C  
ATOM   4041  O   ASP B 265       5.503  38.317   9.784  1.00  0.300          O  
ATOM   4042  CB  ASP B 265       2.878  36.405   9.998  1.00  0.440          C  
ATOM   4043  CG  ASP B 265       1.574  36.122  10.745  1.00  0.440          C  
ATOM   4044  OD1 ASP B 265       1.446  36.560  11.865  1.00  0.440          O  
ATOM   4045  OD2 ASP B 265       0.690  35.455  10.184  1.00  0.440          O  
ATOM   4046  H   ASP B 265       1.683  37.688   8.130  1.00  0.380          H  
ATOM   4047  HA  ASP B 265       3.086  38.498  10.562  1.00  0.370          H  
ATOM   4048 1HB  ASP B 265       2.881  35.828   9.071  1.00  0.530          H  
ATOM   4049 2HB  ASP B 265       3.692  36.031  10.607  1.00  0.530          H  
ATOM   4050  N   LEU B 266       4.642  37.715   7.784  1.00  0.260          N  
ATOM   4051  CA  LEU B 266       5.928  37.806   7.125  1.00  0.230          C  
ATOM   4052  C   LEU B 266       6.387  39.262   7.077  1.00  0.220          C  
ATOM   4053  O   LEU B 266       7.545  39.576   7.379  1.00  0.220          O  
ATOM   4054  CB  LEU B 266       5.801  37.236   5.706  1.00  0.330          C  
ATOM   4055  CG  LEU B 266       5.539  35.717   5.628  1.00  0.330          C  
ATOM   4056  CD1 LEU B 266       5.203  35.302   4.198  1.00  0.330          C  
ATOM   4057  CD2 LEU B 266       6.767  34.974   6.091  1.00  0.330          C  
ATOM   4058  H   LEU B 266       3.803  37.397   7.284  1.00  0.310          H  
ATOM   4059  HA  LEU B 266       6.653  37.250   7.696  1.00  0.280          H  
ATOM   4060 1HB  LEU B 266       4.982  37.745   5.197  1.00  0.400          H  
ATOM   4061 2HB  LEU B 266       6.714  37.449   5.175  1.00  0.400          H  
ATOM   4062  HG  LEU B 266       4.690  35.471   6.261  1.00  0.400          H  
ATOM   4063 1HD1 LEU B 266       5.012  34.230   4.171  1.00  0.400          H  
ATOM   4064 2HD1 LEU B 266       4.317  35.834   3.856  1.00  0.400          H  
ATOM   4065 3HD1 LEU B 266       6.029  35.527   3.560  1.00  0.400          H  
ATOM   4066 1HD2 LEU B 266       6.570  33.908   6.033  1.00  0.400          H  
ATOM   4067 2HD2 LEU B 266       7.602  35.240   5.442  1.00  0.400          H  
ATOM   4068 3HD2 LEU B 266       7.020  35.221   7.106  1.00  0.400          H  
ATOM   4069  N   ALA B 267       5.454  40.158   6.743  1.00  0.230          N  
ATOM   4070  CA  ALA B 267       5.742  41.576   6.663  1.00  0.240          C  
ATOM   4071  C   ALA B 267       6.121  42.136   8.033  1.00  0.260          C  
ATOM   4072  O   ALA B 267       7.069  42.916   8.156  1.00  0.260          O  
ATOM   4073  CB  ALA B 267       4.540  42.315   6.090  1.00  0.330          C  
ATOM   4074  H   ALA B 267       4.519  39.834   6.497  1.00  0.280          H  
ATOM   4075  HA  ALA B 267       6.589  41.706   5.998  1.00  0.290          H  
ATOM   4076 1HB  ALA B 267       4.765  43.370   6.003  1.00  0.400          H  
ATOM   4077 2HB  ALA B 267       4.302  41.910   5.108  1.00  0.400          H  
ATOM   4078 3HB  ALA B 267       3.688  42.181   6.751  1.00  0.400          H  
ATOM   4079  N   LYS B 268       5.410  41.734   9.095  1.00  0.270          N  
ATOM   4080  CA  LYS B 268       5.760  42.264  10.399  1.00  0.300          C  
ATOM   4081  C   LYS B 268       7.120  41.771  10.852  1.00  0.280          C  
ATOM   4082  O   LYS B 268       7.945  42.566  11.301  1.00  0.300          O  
ATOM   4083  CB  LYS B 268       4.694  41.920  11.438  1.00  0.410          C  
ATOM   4084  CG  LYS B 268       3.382  42.700  11.291  1.00  0.410          C  
ATOM   4085  CD  LYS B 268       2.348  42.243  12.323  1.00  0.410          C  
ATOM   4086  CE  LYS B 268       1.029  42.991  12.172  1.00  0.410          C  
ATOM   4087  NZ  LYS B 268       0.009  42.521  13.158  1.00  0.410          N  
ATOM   4088  H   LYS B 268       4.601  41.116   8.999  1.00  0.320          H  
ATOM   4089  HA  LYS B 268       5.810  43.349  10.319  1.00  0.360          H  
ATOM   4090 1HB  LYS B 268       4.454  40.856  11.359  1.00  0.490          H  
ATOM   4091 2HB  LYS B 268       5.088  42.095  12.437  1.00  0.490          H  
ATOM   4092 1HG  LYS B 268       3.590  43.758  11.449  1.00  0.490          H  
ATOM   4093 2HG  LYS B 268       2.987  42.588  10.290  1.00  0.490          H  
ATOM   4094 1HD  LYS B 268       2.163  41.173  12.186  1.00  0.490          H  
ATOM   4095 2HD  LYS B 268       2.737  42.403  13.327  1.00  0.490          H  
ATOM   4096 1HE  LYS B 268       1.203  44.055  12.322  1.00  0.490          H  
ATOM   4097 2HE  LYS B 268       0.644  42.833  11.162  1.00  0.490          H  
ATOM   4098 1HZ  LYS B 268      -0.851  43.036  13.029  1.00  0.490          H  
ATOM   4099 2HZ  LYS B 268      -0.165  41.534  13.016  1.00  0.490          H  
ATOM   4100 3HZ  LYS B 268       0.350  42.670  14.098  1.00  0.490          H  
ATOM   4101  N   GLY B 269       7.405  40.477  10.682  1.00  0.270          N  
ATOM   4102  CA  GLY B 269       8.689  39.943  11.119  1.00  0.280          C  
ATOM   4103  C   GLY B 269       9.857  40.615  10.412  1.00  0.290          C  
ATOM   4104  O   GLY B 269      10.885  40.910  11.027  1.00  0.350          O  
ATOM   4105  H   GLY B 269       6.713  39.836  10.281  1.00  0.320          H  
ATOM   4106 1HA  GLY B 269       8.786  40.076  12.194  1.00  0.340          H  
ATOM   4107 2HA  GLY B 269       8.718  38.876  10.931  1.00  0.340          H  
ATOM   4108  N   ALA B 270       9.666  40.939   9.132  1.00  0.260          N  
ATOM   4109  CA  ALA B 270      10.692  41.577   8.334  1.00  0.270          C  
ATOM   4110  C   ALA B 270      10.782  43.090   8.563  1.00  0.260          C  
ATOM   4111  O   ALA B 270      11.678  43.729   7.992  1.00  0.320          O  
ATOM   4112  CB  ALA B 270      10.443  41.284   6.865  1.00  0.370          C  
ATOM   4113  H   ALA B 270       8.802  40.635   8.669  1.00  0.310          H  
ATOM   4114  HA  ALA B 270      11.641  41.147   8.628  1.00  0.320          H  
ATOM   4115 1HB  ALA B 270      11.226  41.720   6.255  1.00  0.450          H  
ATOM   4116 2HB  ALA B 270      10.424  40.214   6.727  1.00  0.450          H  
ATOM   4117 3HB  ALA B 270       9.490  41.691   6.580  1.00  0.450          H  
ATOM   4118  N   GLY B 271       9.869  43.657   9.373  1.00  0.340          N  
ATOM   4119  CA  GLY B 271       9.814  45.083   9.659  1.00  0.340          C  
ATOM   4120  C   GLY B 271       9.293  45.944   8.511  1.00  0.300          C  
ATOM   4121  O   GLY B 271       9.719  47.091   8.372  1.00  0.300          O  
ATOM   4122  H   GLY B 271       9.195  43.066   9.865  1.00  0.410          H  
ATOM   4123 1HA  GLY B 271       9.169  45.226  10.527  1.00  0.410          H  
ATOM   4124 2HA  GLY B 271      10.802  45.423   9.953  1.00  0.410          H  
ATOM   4125  N   ILE B 272       8.410  45.401   7.675  1.00  0.300          N  
ATOM   4126  CA  ILE B 272       7.894  46.117   6.517  1.00  0.280          C  
ATOM   4127  C   ILE B 272       6.361  46.122   6.436  1.00  0.280          C  
ATOM   4128  O   ILE B 272       5.689  45.407   7.173  1.00  0.290          O  
ATOM   4129  CB  ILE B 272       8.472  45.496   5.255  1.00  0.400          C  
ATOM   4130  CG1 ILE B 272       8.002  44.049   5.134  1.00  0.400          C  
ATOM   4131  CG2 ILE B 272       9.981  45.586   5.290  1.00  0.400          C  
ATOM   4132  CD1 ILE B 272       8.341  43.351   3.868  1.00  0.400          C  
ATOM   4133  H   ILE B 272       8.056  44.457   7.860  1.00  0.360          H  
ATOM   4134  HA  ILE B 272       8.226  47.149   6.575  1.00  0.340          H  
ATOM   4135  HB  ILE B 272       8.097  46.018   4.456  1.00  0.480          H  
ATOM   4136 1HG1 ILE B 272       8.410  43.497   5.957  1.00  0.480          H  
ATOM   4137 2HG1 ILE B 272       6.923  44.036   5.213  1.00  0.480          H  
ATOM   4138 1HG2 ILE B 272      10.409  45.187   4.381  1.00  0.480          H  
ATOM   4139 2HG2 ILE B 272      10.267  46.619   5.393  1.00  0.480          H  
ATOM   4140 3HG2 ILE B 272      10.358  45.027   6.136  1.00  0.480          H  
ATOM   4141 1HD1 ILE B 272       7.935  42.343   3.902  1.00  0.480          H  
ATOM   4142 2HD1 ILE B 272       7.905  43.883   3.053  1.00  0.480          H  
ATOM   4143 3HD1 ILE B 272       9.413  43.296   3.734  1.00  0.480          H  
ATOM   4144  N   SER B 273       5.797  46.961   5.562  1.00  0.270          N  
ATOM   4145  CA  SER B 273       4.348  46.970   5.351  1.00  0.260          C  
ATOM   4146  C   SER B 273       3.917  45.805   4.450  1.00  0.250          C  
ATOM   4147  O   SER B 273       4.746  45.179   3.782  1.00  0.250          O  
ATOM   4148  CB  SER B 273       3.923  48.297   4.727  1.00  0.370          C  
ATOM   4149  OG  SER B 273       4.353  48.421   3.376  1.00  0.370          O  
ATOM   4150  H   SER B 273       6.370  47.591   5.019  1.00  0.320          H  
ATOM   4151  HA  SER B 273       3.856  46.858   6.319  1.00  0.310          H  
ATOM   4152 1HB  SER B 273       2.846  48.407   4.788  1.00  0.440          H  
ATOM   4153 2HB  SER B 273       4.357  49.112   5.309  1.00  0.440          H  
ATOM   4154  HG  SER B 273       4.224  49.389   3.137  1.00  0.440          H  
ATOM   4155  N   ARG B 274       2.621  45.499   4.408  1.00  0.260          N  
ATOM   4156  CA  ARG B 274       2.193  44.459   3.484  1.00  0.260          C  
ATOM   4157  C   ARG B 274       2.460  44.827   2.005  1.00  0.260          C  
ATOM   4158  O   ARG B 274       2.985  43.988   1.273  1.00  0.270          O  
ATOM   4159  CB  ARG B 274       0.773  43.994   3.765  1.00  0.360          C  
ATOM   4160  CG  ARG B 274       0.274  42.975   2.799  1.00  0.360          C  
ATOM   4161  CD  ARG B 274      -0.906  42.266   3.315  1.00  0.360          C  
ATOM   4162  NE  ARG B 274      -1.434  41.273   2.389  1.00  0.360          N  
ATOM   4163  CZ  ARG B 274      -2.576  40.599   2.565  1.00  0.360          C  
ATOM   4164  NH1 ARG B 274      -3.325  40.811   3.633  1.00  0.360          N  
ATOM   4165  NH2 ARG B 274      -2.935  39.722   1.650  1.00  0.360          N  
ATOM   4166  H   ARG B 274       1.955  45.985   4.994  1.00  0.310          H  
ATOM   4167  HA  ARG B 274       2.803  43.580   3.698  1.00  0.310          H  
ATOM   4168 1HB  ARG B 274       0.762  43.502   4.744  1.00  0.440          H  
ATOM   4169 2HB  ARG B 274       0.067  44.799   3.825  1.00  0.440          H  
ATOM   4170 1HG  ARG B 274      -0.035  43.505   1.904  1.00  0.440          H  
ATOM   4171 2HG  ARG B 274       1.053  42.281   2.552  1.00  0.440          H  
ATOM   4172 1HD  ARG B 274      -0.598  41.736   4.202  1.00  0.440          H  
ATOM   4173 2HD  ARG B 274      -1.690  42.979   3.561  1.00  0.440          H  
ATOM   4174  HE  ARG B 274      -0.901  41.045   1.549  1.00  0.440          H  
ATOM   4175 1HH1 ARG B 274      -3.031  41.490   4.335  1.00  0.440          H  
ATOM   4176 2HH1 ARG B 274      -4.188  40.303   3.761  1.00  0.440          H  
ATOM   4177 1HH2 ARG B 274      -2.330  39.582   0.841  1.00  0.440          H  
ATOM   4178 2HH2 ARG B 274      -3.792  39.198   1.748  1.00  0.440          H  
ATOM   4179  N   PRO B 275       2.079  46.021   1.485  1.00  0.260          N  
ATOM   4180  CA  PRO B 275       2.411  46.441   0.132  1.00  0.250          C  
ATOM   4181  C   PRO B 275       3.912  46.299  -0.126  1.00  0.250          C  
ATOM   4182  O   PRO B 275       4.320  45.900  -1.209  1.00  0.240          O  
ATOM   4183  CB  PRO B 275       1.940  47.897   0.112  1.00  0.380          C  
ATOM   4184  CG  PRO B 275       0.795  47.922   1.096  1.00  0.380          C  
ATOM   4185  CD  PRO B 275       1.230  46.993   2.213  1.00  0.380          C  
ATOM   4186  HA  PRO B 275       1.839  45.837  -0.584  1.00  0.300          H  
ATOM   4187 1HB  PRO B 275       2.746  48.563   0.401  1.00  0.450          H  
ATOM   4188 2HB  PRO B 275       1.639  48.180  -0.907  1.00  0.450          H  
ATOM   4189 1HG  PRO B 275       0.621  48.952   1.447  1.00  0.450          H  
ATOM   4190 2HG  PRO B 275      -0.134  47.591   0.607  1.00  0.450          H  
ATOM   4191 1HD  PRO B 275       1.802  47.559   2.932  1.00  0.450          H  
ATOM   4192 2HD  PRO B 275       0.348  46.543   2.633  1.00  0.450          H  
ATOM   4193  N   THR B 276       4.733  46.537   0.904  1.00  0.240          N  
ATOM   4194  CA  THR B 276       6.174  46.389   0.762  1.00  0.240          C  
ATOM   4195  C   THR B 276       6.527  44.960   0.415  1.00  0.250          C  
ATOM   4196  O   THR B 276       7.285  44.716  -0.522  1.00  0.290          O  
ATOM   4197  CB  THR B 276       6.939  46.769   2.025  1.00  0.340          C  
ATOM   4198  OG1 THR B 276       6.745  48.125   2.358  1.00  0.340          O  
ATOM   4199  CG2 THR B 276       8.338  46.562   1.787  1.00  0.340          C  
ATOM   4200  H   THR B 276       4.358  46.919   1.769  1.00  0.290          H  
ATOM   4201  HA  THR B 276       6.512  47.031  -0.042  1.00  0.290          H  
ATOM   4202  HB  THR B 276       6.626  46.170   2.835  1.00  0.400          H  
ATOM   4203  HG1 THR B 276       5.831  48.258   2.626  1.00  0.400          H  
ATOM   4204 1HG2 THR B 276       8.863  46.840   2.640  1.00  0.400          H  
ATOM   4205 2HG2 THR B 276       8.532  45.535   1.577  1.00  0.400          H  
ATOM   4206 3HG2 THR B 276       8.636  47.163   0.969  1.00  0.400          H  
ATOM   4207  N   PHE B 277       5.964  44.008   1.168  1.00  0.230          N  
ATOM   4208  CA  PHE B 277       6.201  42.575   0.979  1.00  0.240          C  
ATOM   4209  C   PHE B 277       6.085  42.201  -0.476  1.00  0.260          C  
ATOM   4210  O   PHE B 277       6.936  41.478  -1.014  1.00  0.270          O  
ATOM   4211  CB  PHE B 277       5.180  41.742   1.757  1.00  0.330          C  
ATOM   4212  CG  PHE B 277       5.266  40.262   1.554  1.00  0.330          C  
ATOM   4213  CD1 PHE B 277       6.058  39.463   2.341  1.00  0.330          C  
ATOM   4214  CD2 PHE B 277       4.517  39.658   0.532  1.00  0.330          C  
ATOM   4215  CE1 PHE B 277       6.085  38.110   2.118  1.00  0.330          C  
ATOM   4216  CE2 PHE B 277       4.553  38.319   0.318  1.00  0.330          C  
ATOM   4217  CZ  PHE B 277       5.331  37.539   1.110  1.00  0.330          C  
ATOM   4218  H   PHE B 277       5.376  44.323   1.951  1.00  0.280          H  
ATOM   4219  HA  PHE B 277       7.206  42.334   1.317  1.00  0.290          H  
ATOM   4220 1HB  PHE B 277       5.277  41.955   2.817  1.00  0.400          H  
ATOM   4221 2HB  PHE B 277       4.191  42.028   1.471  1.00  0.400          H  
ATOM   4222  HD1 PHE B 277       6.652  39.904   3.143  1.00  0.400          H  
ATOM   4223  HD2 PHE B 277       3.887  40.273  -0.103  1.00  0.400          H  
ATOM   4224  HE1 PHE B 277       6.698  37.489   2.738  1.00  0.400          H  
ATOM   4225  HE2 PHE B 277       3.961  37.884  -0.489  1.00  0.400          H  
ATOM   4226  HZ  PHE B 277       5.356  36.469   0.940  1.00  0.400          H  
ATOM   4227  N   TYR B 278       5.041  42.709  -1.125  1.00  0.280          N  
ATOM   4228  CA  TYR B 278       4.756  42.340  -2.503  1.00  0.310          C  
ATOM   4229  C   TYR B 278       5.718  42.901  -3.549  1.00  0.330          C  
ATOM   4230  O   TYR B 278       5.587  42.593  -4.736  1.00  0.370          O  
ATOM   4231  CB  TYR B 278       3.336  42.720  -2.863  1.00  0.420          C  
ATOM   4232  CG  TYR B 278       2.323  41.884  -2.151  1.00  0.420          C  
ATOM   4233  CD1 TYR B 278       1.534  42.448  -1.184  1.00  0.420          C  
ATOM   4234  CD2 TYR B 278       2.187  40.536  -2.463  1.00  0.420          C  
ATOM   4235  CE1 TYR B 278       0.604  41.688  -0.546  1.00  0.420          C  
ATOM   4236  CE2 TYR B 278       1.254  39.774  -1.810  1.00  0.420          C  
ATOM   4237  CZ  TYR B 278       0.458  40.352  -0.854  1.00  0.420          C  
ATOM   4238  OH  TYR B 278      -0.496  39.602  -0.210  1.00  0.420          O  
ATOM   4239  H   TYR B 278       4.395  43.306  -0.592  1.00  0.340          H  
ATOM   4240  HA  TYR B 278       4.827  41.259  -2.563  1.00  0.370          H  
ATOM   4241 1HB  TYR B 278       3.167  43.770  -2.604  1.00  0.510          H  
ATOM   4242 2HB  TYR B 278       3.183  42.611  -3.935  1.00  0.510          H  
ATOM   4243  HD1 TYR B 278       1.638  43.501  -0.935  1.00  0.510          H  
ATOM   4244  HD2 TYR B 278       2.817  40.083  -3.226  1.00  0.510          H  
ATOM   4245  HE1 TYR B 278      -0.022  42.135   0.189  1.00  0.510          H  
ATOM   4246  HE2 TYR B 278       1.143  38.717  -2.055  1.00  0.510          H  
ATOM   4247  HH  TYR B 278      -0.535  38.728  -0.623  1.00  0.510          H  
ATOM   4248  N   PHE B 279       6.720  43.671  -3.131  1.00  0.320          N  
ATOM   4249  CA  PHE B 279       7.711  44.119  -4.086  1.00  0.370          C  
ATOM   4250  C   PHE B 279       8.913  43.185  -4.043  1.00  0.300          C  
ATOM   4251  O   PHE B 279       9.857  43.318  -4.827  1.00  0.300          O  
ATOM   4252  CB  PHE B 279       8.072  45.573  -3.860  1.00  0.500          C  
ATOM   4253  CG  PHE B 279       6.903  46.455  -4.173  1.00  0.500          C  
ATOM   4254  CD1 PHE B 279       6.401  46.516  -5.476  1.00  0.500          C  
ATOM   4255  CD2 PHE B 279       6.303  47.235  -3.209  1.00  0.500          C  
ATOM   4256  CE1 PHE B 279       5.340  47.321  -5.788  1.00  0.500          C  
ATOM   4257  CE2 PHE B 279       5.229  48.044  -3.534  1.00  0.500          C  
ATOM   4258  CZ  PHE B 279       4.755  48.085  -4.815  1.00  0.500          C  
ATOM   4259  H   PHE B 279       6.795  43.948  -2.149  1.00  0.380          H  
ATOM   4260  HA  PHE B 279       7.284  44.043  -5.082  1.00  0.440          H  
ATOM   4261 1HB  PHE B 279       8.359  45.725  -2.814  1.00  0.600          H  
ATOM   4262 2HB  PHE B 279       8.900  45.856  -4.485  1.00  0.600          H  
ATOM   4263  HD1 PHE B 279       6.854  45.915  -6.257  1.00  0.600          H  
ATOM   4264  HD2 PHE B 279       6.676  47.207  -2.199  1.00  0.600          H  
ATOM   4265  HE1 PHE B 279       4.963  47.352  -6.811  1.00  0.600          H  
ATOM   4266  HE2 PHE B 279       4.754  48.646  -2.783  1.00  0.600          H  
ATOM   4267  HZ  PHE B 279       3.912  48.726  -5.057  1.00  0.600          H  
ATOM   4268  N   TYR B 280       8.828  42.182  -3.165  1.00  0.270          N  
ATOM   4269  CA  TYR B 280       9.848  41.160  -2.996  1.00  0.240          C  
ATOM   4270  C   TYR B 280       9.282  39.819  -3.432  1.00  0.240          C  
ATOM   4271  O   TYR B 280       9.892  39.109  -4.236  1.00  0.240          O  
ATOM   4272  CB  TYR B 280      10.268  41.072  -1.527  1.00  0.350          C  
ATOM   4273  CG  TYR B 280      10.906  42.291  -1.015  1.00  0.350          C  
ATOM   4274  CD1 TYR B 280      10.143  43.315  -0.519  1.00  0.350          C  
ATOM   4275  CD2 TYR B 280      12.252  42.387  -1.026  1.00  0.350          C  
ATOM   4276  CE1 TYR B 280      10.741  44.452  -0.061  1.00  0.350          C  
ATOM   4277  CE2 TYR B 280      12.851  43.512  -0.558  1.00  0.350          C  
ATOM   4278  CZ  TYR B 280      12.091  44.557  -0.079  1.00  0.350          C  
ATOM   4279  OH  TYR B 280      12.691  45.702   0.388  1.00  0.350          O  
ATOM   4280  H   TYR B 280       8.012  42.127  -2.557  1.00  0.320          H  
ATOM   4281  HA  TYR B 280      10.708  41.396  -3.621  1.00  0.290          H  
ATOM   4282 1HB  TYR B 280       9.399  40.860  -0.910  1.00  0.420          H  
ATOM   4283 2HB  TYR B 280      10.968  40.248  -1.403  1.00  0.420          H  
ATOM   4284  HD1 TYR B 280       9.071  43.218  -0.511  1.00  0.420          H  
ATOM   4285  HD2 TYR B 280      12.845  41.572  -1.418  1.00  0.420          H  
ATOM   4286  HE1 TYR B 280      10.165  45.260   0.303  1.00  0.420          H  
ATOM   4287  HE2 TYR B 280      13.919  43.578  -0.584  1.00  0.420          H  
ATOM   4288  HH  TYR B 280      13.645  45.597   0.325  1.00  0.420          H  
ATOM   4289  N   PHE B 281       8.096  39.492  -2.903  1.00  0.240          N  
ATOM   4290  CA  PHE B 281       7.452  38.221  -3.190  1.00  0.240          C  
ATOM   4291  C   PHE B 281       5.968  38.387  -3.532  1.00  0.240          C  
ATOM   4292  O   PHE B 281       5.206  38.863  -2.702  1.00  0.230          O  
ATOM   4293  CB  PHE B 281       7.548  37.305  -1.976  1.00  0.340          C  
ATOM   4294  CG  PHE B 281       8.928  36.977  -1.580  1.00  0.340          C  
ATOM   4295  CD1 PHE B 281       9.574  37.739  -0.634  1.00  0.340          C  
ATOM   4296  CD2 PHE B 281       9.594  35.912  -2.142  1.00  0.340          C  
ATOM   4297  CE1 PHE B 281      10.861  37.447  -0.256  1.00  0.340          C  
ATOM   4298  CE2 PHE B 281      10.874  35.623  -1.767  1.00  0.340          C  
ATOM   4299  CZ  PHE B 281      11.504  36.391  -0.826  1.00  0.340          C  
ATOM   4300  H   PHE B 281       7.658  40.144  -2.247  1.00  0.290          H  
ATOM   4301  HA  PHE B 281       8.001  37.747  -3.991  1.00  0.290          H  
ATOM   4302 1HB  PHE B 281       7.076  37.795  -1.134  1.00  0.400          H  
ATOM   4303 2HB  PHE B 281       7.009  36.378  -2.156  1.00  0.400          H  
ATOM   4304  HD1 PHE B 281       9.045  38.576  -0.195  1.00  0.400          H  
ATOM   4305  HD2 PHE B 281       9.097  35.301  -2.893  1.00  0.400          H  
ATOM   4306  HE1 PHE B 281      11.374  38.054   0.487  1.00  0.400          H  
ATOM   4307  HE2 PHE B 281      11.396  34.790  -2.219  1.00  0.400          H  
ATOM   4308  HZ  PHE B 281      12.523  36.163  -0.541  1.00  0.400          H  
ATOM   4309  N   PRO B 282       5.489  37.918  -4.693  1.00  0.250          N  
ATOM   4310  CA  PRO B 282       4.086  37.942  -5.087  1.00  0.260          C  
ATOM   4311  C   PRO B 282       3.161  37.176  -4.126  1.00  0.250          C  
ATOM   4312  O   PRO B 282       1.952  37.415  -4.109  1.00  0.250          O  
ATOM   4313  CB  PRO B 282       4.119  37.248  -6.455  1.00  0.390          C  
ATOM   4314  CG  PRO B 282       5.520  37.474  -6.974  1.00  0.390          C  
ATOM   4315  CD  PRO B 282       6.406  37.448  -5.751  1.00  0.390          C  
ATOM   4316  HA  PRO B 282       3.759  38.987  -5.189  1.00  0.310          H  
ATOM   4317 1HB  PRO B 282       3.872  36.180  -6.336  1.00  0.470          H  
ATOM   4318 2HB  PRO B 282       3.347  37.681  -7.109  1.00  0.470          H  
ATOM   4319 1HG  PRO B 282       5.783  36.693  -7.707  1.00  0.470          H  
ATOM   4320 2HG  PRO B 282       5.571  38.438  -7.507  1.00  0.470          H  
ATOM   4321 1HD  PRO B 282       6.770  36.432  -5.544  1.00  0.470          H  
ATOM   4322 2HD  PRO B 282       7.224  38.176  -5.926  1.00  0.470          H  
ATOM   4323  N   SER B 283       3.721  36.243  -3.353  1.00  0.230          N  
ATOM   4324  CA  SER B 283       2.931  35.435  -2.439  1.00  0.220          C  
ATOM   4325  C   SER B 283       3.778  34.748  -1.369  1.00  0.200          C  
ATOM   4326  O   SER B 283       4.984  34.545  -1.548  1.00  0.190          O  
ATOM   4327  CB  SER B 283       2.214  34.364  -3.223  1.00  0.310          C  
ATOM   4328  OG  SER B 283       3.130  33.411  -3.723  1.00  0.310          O  
ATOM   4329  H   SER B 283       4.711  36.082  -3.399  1.00  0.280          H  
ATOM   4330  HA  SER B 283       2.204  36.081  -1.945  1.00  0.260          H  
ATOM   4331 1HB  SER B 283       1.484  33.878  -2.588  1.00  0.370          H  
ATOM   4332 2HB  SER B 283       1.673  34.814  -4.050  1.00  0.370          H  
ATOM   4333  HG  SER B 283       2.599  32.803  -4.254  1.00  0.370          H  
ATOM   4334  N   LYS B 284       3.130  34.303  -0.287  1.00  0.200          N  
ATOM   4335  CA  LYS B 284       3.829  33.504   0.720  1.00  0.190          C  
ATOM   4336  C   LYS B 284       4.325  32.165   0.133  1.00  0.170          C  
ATOM   4337  O   LYS B 284       5.310  31.596   0.620  1.00  0.160          O  
ATOM   4338  CB  LYS B 284       2.933  33.260   1.927  1.00  0.270          C  
ATOM   4339  CG  LYS B 284       1.762  32.343   1.661  1.00  0.270          C  
ATOM   4340  CD  LYS B 284       0.933  32.163   2.881  1.00  0.270          C  
ATOM   4341  CE  LYS B 284      -0.193  31.190   2.632  1.00  0.270          C  
ATOM   4342  NZ  LYS B 284      -0.959  30.959   3.857  1.00  0.270          N  
ATOM   4343  H   LYS B 284       2.145  34.501  -0.183  1.00  0.240          H  
ATOM   4344  HA  LYS B 284       4.701  34.062   1.058  1.00  0.230          H  
ATOM   4345 1HB  LYS B 284       3.516  32.839   2.736  1.00  0.320          H  
ATOM   4346 2HB  LYS B 284       2.535  34.212   2.279  1.00  0.320          H  
ATOM   4347 1HG  LYS B 284       1.142  32.738   0.856  1.00  0.320          H  
ATOM   4348 2HG  LYS B 284       2.115  31.359   1.366  1.00  0.320          H  
ATOM   4349 1HD  LYS B 284       1.553  31.775   3.696  1.00  0.320          H  
ATOM   4350 2HD  LYS B 284       0.517  33.119   3.197  1.00  0.320          H  
ATOM   4351 1HE  LYS B 284      -0.855  31.580   1.861  1.00  0.320          H  
ATOM   4352 2HE  LYS B 284       0.220  30.243   2.290  1.00  0.320          H  
ATOM   4353 1HZ  LYS B 284      -1.693  30.294   3.688  1.00  0.320          H  
ATOM   4354 2HZ  LYS B 284      -0.270  30.579   4.551  1.00  0.320          H  
ATOM   4355 3HZ  LYS B 284      -1.368  31.816   4.200  1.00  0.320          H  
ATOM   4356  N   GLU B 285       3.653  31.659  -0.912  1.00  0.180          N  
ATOM   4357  CA  GLU B 285       4.101  30.450  -1.578  1.00  0.160          C  
ATOM   4358  C   GLU B 285       5.440  30.711  -2.265  1.00  0.150          C  
ATOM   4359  O   GLU B 285       6.305  29.832  -2.274  1.00  0.150          O  
ATOM   4360  CB  GLU B 285       3.043  29.945  -2.555  1.00  0.230          C  
ATOM   4361  CG  GLU B 285       1.755  29.429  -1.869  1.00  0.230          C  
ATOM   4362  CD  GLU B 285       0.814  30.532  -1.457  1.00  0.230          C  
ATOM   4363  OE1 GLU B 285       1.123  31.668  -1.733  1.00  0.230          O  
ATOM   4364  OE2 GLU B 285      -0.205  30.250  -0.877  1.00  0.230          O  
ATOM   4365  H   GLU B 285       2.779  32.090  -1.232  1.00  0.220          H  
ATOM   4366  HA  GLU B 285       4.260  29.678  -0.832  1.00  0.190          H  
ATOM   4367 1HB  GLU B 285       2.770  30.742  -3.241  1.00  0.280          H  
ATOM   4368 2HB  GLU B 285       3.456  29.130  -3.148  1.00  0.280          H  
ATOM   4369 1HG  GLU B 285       1.235  28.760  -2.552  1.00  0.280          H  
ATOM   4370 2HG  GLU B 285       2.036  28.856  -0.987  1.00  0.280          H  
ATOM   4371  N   ALA B 286       5.604  31.914  -2.852  1.00  0.160          N  
ATOM   4372  CA  ALA B 286       6.851  32.328  -3.502  1.00  0.160          C  
ATOM   4373  C   ALA B 286       7.981  32.358  -2.477  1.00  0.150          C  
ATOM   4374  O   ALA B 286       9.133  32.018  -2.789  1.00  0.140          O  
ATOM   4375  CB  ALA B 286       6.702  33.697  -4.158  1.00  0.220          C  
ATOM   4376  H   ALA B 286       4.817  32.565  -2.834  1.00  0.190          H  
ATOM   4377  HA  ALA B 286       7.097  31.591  -4.267  1.00  0.190          H  
ATOM   4378 1HB  ALA B 286       7.634  33.967  -4.648  1.00  0.270          H  
ATOM   4379 2HB  ALA B 286       5.900  33.658  -4.894  1.00  0.270          H  
ATOM   4380 3HB  ALA B 286       6.468  34.434  -3.417  1.00  0.270          H  
ATOM   4381  N   VAL B 287       7.641  32.770  -1.247  1.00  0.160          N  
ATOM   4382  CA  VAL B 287       8.619  32.830  -0.164  1.00  0.150          C  
ATOM   4383  C   VAL B 287       9.084  31.410   0.149  1.00  0.130          C  
ATOM   4384  O   VAL B 287      10.290  31.159   0.242  1.00  0.120          O  
ATOM   4385  CB  VAL B 287       8.020  33.486   1.104  1.00  0.210          C  
ATOM   4386  CG1 VAL B 287       8.956  33.408   2.261  1.00  0.210          C  
ATOM   4387  CG2 VAL B 287       7.733  34.892   0.838  1.00  0.210          C  
ATOM   4388  H   VAL B 287       6.677  33.098  -1.117  1.00  0.190          H  
ATOM   4389  HA  VAL B 287       9.476  33.415  -0.491  1.00  0.180          H  
ATOM   4390  HB  VAL B 287       7.119  32.968   1.376  1.00  0.260          H  
ATOM   4391 1HG1 VAL B 287       8.481  33.887   3.102  1.00  0.260          H  
ATOM   4392 2HG1 VAL B 287       9.192  32.375   2.510  1.00  0.260          H  
ATOM   4393 3HG1 VAL B 287       9.856  33.937   2.017  1.00  0.260          H  
ATOM   4394 1HG2 VAL B 287       7.315  35.341   1.713  1.00  0.260          H  
ATOM   4395 2HG2 VAL B 287       8.656  35.375   0.599  1.00  0.260          H  
ATOM   4396 3HG2 VAL B 287       7.038  34.980   0.010  1.00  0.260          H  
ATOM   4397  N   LEU B 288       8.138  30.467   0.293  1.00  0.130          N  
ATOM   4398  CA  LEU B 288       8.547  29.091   0.551  1.00  0.120          C  
ATOM   4399  C   LEU B 288       9.347  28.522  -0.605  1.00  0.110          C  
ATOM   4400  O   LEU B 288      10.397  27.927  -0.384  1.00  0.100          O  
ATOM   4401  CB  LEU B 288       7.365  28.151   0.829  1.00  0.170          C  
ATOM   4402  CG  LEU B 288       7.753  26.604   1.017  1.00  0.170          C  
ATOM   4403  CD1 LEU B 288       8.712  26.410   2.222  1.00  0.170          C  
ATOM   4404  CD2 LEU B 288       6.488  25.782   1.199  1.00  0.170          C  
ATOM   4405  H   LEU B 288       7.146  30.731   0.245  1.00  0.160          H  
ATOM   4406  HA  LEU B 288       9.181  29.106   1.432  1.00  0.140          H  
ATOM   4407 1HB  LEU B 288       6.867  28.489   1.735  1.00  0.210          H  
ATOM   4408 2HB  LEU B 288       6.658  28.232  -0.002  1.00  0.210          H  
ATOM   4409  HG  LEU B 288       8.263  26.253   0.126  1.00  0.210          H  
ATOM   4410 1HD1 LEU B 288       8.966  25.355   2.318  1.00  0.210          H  
ATOM   4411 2HD1 LEU B 288       9.630  26.973   2.076  1.00  0.210          H  
ATOM   4412 3HD1 LEU B 288       8.221  26.744   3.123  1.00  0.210          H  
ATOM   4413 1HD2 LEU B 288       6.751  24.734   1.296  1.00  0.210          H  
ATOM   4414 2HD2 LEU B 288       5.962  26.109   2.091  1.00  0.210          H  
ATOM   4415 3HD2 LEU B 288       5.845  25.912   0.330  1.00  0.210          H  
ATOM   4416  N   LEU B 289       8.885  28.704  -1.845  1.00  0.120          N  
ATOM   4417  CA  LEU B 289       9.608  28.148  -2.981  1.00  0.110          C  
ATOM   4418  C   LEU B 289      11.043  28.660  -2.994  1.00  0.100          C  
ATOM   4419  O   LEU B 289      11.971  27.894  -3.278  1.00  0.090          O  
ATOM   4420  CB  LEU B 289       8.905  28.492  -4.297  1.00  0.160          C  
ATOM   4421  CG  LEU B 289       9.543  27.944  -5.626  1.00  0.160          C  
ATOM   4422  CD1 LEU B 289       9.558  26.387  -5.649  1.00  0.160          C  
ATOM   4423  CD2 LEU B 289       8.739  28.489  -6.786  1.00  0.160          C  
ATOM   4424  H   LEU B 289       8.003  29.200  -1.996  1.00  0.140          H  
ATOM   4425  HA  LEU B 289       9.625  27.073  -2.864  1.00  0.130          H  
ATOM   4426 1HB  LEU B 289       7.881  28.123  -4.239  1.00  0.190          H  
ATOM   4427 2HB  LEU B 289       8.862  29.581  -4.375  1.00  0.190          H  
ATOM   4428  HG  LEU B 289      10.576  28.291  -5.703  1.00  0.190          H  
ATOM   4429 1HD1 LEU B 289      10.000  26.036  -6.585  1.00  0.190          H  
ATOM   4430 2HD1 LEU B 289      10.142  26.000  -4.818  1.00  0.190          H  
ATOM   4431 3HD1 LEU B 289       8.544  26.030  -5.582  1.00  0.190          H  
ATOM   4432 1HD2 LEU B 289       9.177  28.144  -7.721  1.00  0.190          H  
ATOM   4433 2HD2 LEU B 289       7.709  28.144  -6.710  1.00  0.190          H  
ATOM   4434 3HD2 LEU B 289       8.758  29.578  -6.761  1.00  0.190          H  
ATOM   4435  N   THR B 290      11.230  29.951  -2.689  1.00  0.100          N  
ATOM   4436  CA  THR B 290      12.552  30.546  -2.628  1.00  0.100          C  
ATOM   4437  C   THR B 290      13.390  29.856  -1.550  1.00  0.080          C  
ATOM   4438  O   THR B 290      14.551  29.514  -1.798  1.00  0.080          O  
ATOM   4439  CB  THR B 290      12.462  32.054  -2.358  1.00  0.140          C  
ATOM   4440  OG1 THR B 290      11.742  32.683  -3.426  1.00  0.140          O  
ATOM   4441  CG2 THR B 290      13.868  32.657  -2.272  1.00  0.140          C  
ATOM   4442  H   THR B 290      10.420  30.553  -2.530  1.00  0.120          H  
ATOM   4443  HA  THR B 290      13.042  30.398  -3.589  1.00  0.120          H  
ATOM   4444  HB  THR B 290      11.925  32.220  -1.433  1.00  0.170          H  
ATOM   4445  HG1 THR B 290      10.792  32.423  -3.366  1.00  0.170          H  
ATOM   4446 1HG2 THR B 290      13.792  33.728  -2.092  1.00  0.170          H  
ATOM   4447 2HG2 THR B 290      14.420  32.196  -1.459  1.00  0.170          H  
ATOM   4448 3HG2 THR B 290      14.394  32.487  -3.209  1.00  0.170          H  
ATOM   4449  N   LEU B 291      12.818  29.636  -0.353  1.00  0.080          N  
ATOM   4450  CA  LEU B 291      13.562  28.934   0.690  1.00  0.070          C  
ATOM   4451  C   LEU B 291      13.920  27.519   0.264  1.00  0.060          C  
ATOM   4452  O   LEU B 291      15.034  27.057   0.533  1.00  0.060          O  
ATOM   4453  CB  LEU B 291      12.754  28.840   2.000  1.00  0.100          C  
ATOM   4454  CG  LEU B 291      12.551  30.124   2.821  1.00  0.100          C  
ATOM   4455  CD1 LEU B 291      11.542  29.874   3.924  1.00  0.100          C  
ATOM   4456  CD2 LEU B 291      13.879  30.529   3.463  1.00  0.100          C  
ATOM   4457  H   LEU B 291      11.874  29.999  -0.172  1.00  0.100          H  
ATOM   4458  HA  LEU B 291      14.487  29.471   0.866  1.00  0.080          H  
ATOM   4459 1HB  LEU B 291      11.769  28.451   1.757  1.00  0.120          H  
ATOM   4460 2HB  LEU B 291      13.246  28.124   2.647  1.00  0.120          H  
ATOM   4461  HG  LEU B 291      12.173  30.915   2.184  1.00  0.120          H  
ATOM   4462 1HD1 LEU B 291      11.432  30.778   4.491  1.00  0.120          H  
ATOM   4463 2HD1 LEU B 291      10.583  29.586   3.498  1.00  0.120          H  
ATOM   4464 3HD1 LEU B 291      11.897  29.094   4.574  1.00  0.120          H  
ATOM   4465 1HD2 LEU B 291      13.722  31.416   4.060  1.00  0.120          H  
ATOM   4466 2HD2 LEU B 291      14.234  29.723   4.113  1.00  0.120          H  
ATOM   4467 3HD2 LEU B 291      14.626  30.736   2.707  1.00  0.120          H  
ATOM   4468  N   LEU B 292      13.005  26.834  -0.423  1.00  0.050          N  
ATOM   4469  CA  LEU B 292      13.279  25.470  -0.830  1.00  0.050          C  
ATOM   4470  C   LEU B 292      14.402  25.449  -1.822  1.00  0.050          C  
ATOM   4471  O   LEU B 292      15.283  24.595  -1.737  1.00  0.040          O  
ATOM   4472  CB  LEU B 292      12.090  24.850  -1.550  1.00  0.070          C  
ATOM   4473  CG  LEU B 292      10.845  24.693  -0.788  1.00  0.070          C  
ATOM   4474  CD1 LEU B 292       9.806  24.142  -1.716  1.00  0.070          C  
ATOM   4475  CD2 LEU B 292      11.066  23.901   0.395  1.00  0.070          C  
ATOM   4476  H   LEU B 292      12.091  27.262  -0.590  1.00  0.060          H  
ATOM   4477  HA  LEU B 292      13.596  24.889   0.029  1.00  0.060          H  
ATOM   4478 1HB  LEU B 292      11.863  25.465  -2.417  1.00  0.080          H  
ATOM   4479 2HB  LEU B 292      12.385  23.862  -1.895  1.00  0.080          H  
ATOM   4480  HG  LEU B 292      10.513  25.640  -0.478  1.00  0.080          H  
ATOM   4481 1HD1 LEU B 292       8.859  24.067  -1.214  1.00  0.080          H  
ATOM   4482 2HD1 LEU B 292       9.700  24.801  -2.562  1.00  0.080          H  
ATOM   4483 3HD1 LEU B 292      10.122  23.158  -2.063  1.00  0.080          H  
ATOM   4484 1HD2 LEU B 292      10.160  23.851   0.948  1.00  0.080          H  
ATOM   4485 2HD2 LEU B 292      11.413  22.912   0.126  1.00  0.080          H  
ATOM   4486 3HD2 LEU B 292      11.772  24.367   0.993  1.00  0.080          H  
ATOM   4487  N   ASP B 293      14.399  26.411  -2.751  1.00  0.060          N  
ATOM   4488  CA  ASP B 293      15.427  26.471  -3.765  1.00  0.070          C  
ATOM   4489  C   ASP B 293      16.758  26.683  -3.076  1.00  0.070          C  
ATOM   4490  O   ASP B 293      17.705  25.952  -3.332  1.00  0.070          O  
ATOM   4491  CB  ASP B 293      15.139  27.599  -4.769  1.00  0.090          C  
ATOM   4492  CG  ASP B 293      16.051  27.583  -6.018  1.00  0.090          C  
ATOM   4493  OD1 ASP B 293      15.913  26.685  -6.808  1.00  0.090          O  
ATOM   4494  OD2 ASP B 293      16.874  28.467  -6.164  1.00  0.090          O  
ATOM   4495  H   ASP B 293      13.615  27.070  -2.794  1.00  0.070          H  
ATOM   4496  HA  ASP B 293      15.459  25.526  -4.300  1.00  0.080          H  
ATOM   4497 1HB  ASP B 293      14.097  27.527  -5.090  1.00  0.110          H  
ATOM   4498 2HB  ASP B 293      15.249  28.562  -4.263  1.00  0.110          H  
ATOM   4499  N   ARG B 294      16.821  27.612  -2.120  1.00  0.070          N  
ATOM   4500  CA  ARG B 294      18.073  27.868  -1.427  1.00  0.070          C  
ATOM   4501  C   ARG B 294      18.620  26.619  -0.702  1.00  0.090          C  
ATOM   4502  O   ARG B 294      19.820  26.329  -0.806  1.00  0.150          O  
ATOM   4503  CB  ARG B 294      17.871  29.032  -0.458  1.00  0.100          C  
ATOM   4504  CG  ARG B 294      17.719  30.431  -1.148  1.00  0.100          C  
ATOM   4505  CD  ARG B 294      17.410  31.528  -0.167  1.00  0.100          C  
ATOM   4506  NE  ARG B 294      17.212  32.861  -0.815  1.00  0.100          N  
ATOM   4507  CZ  ARG B 294      18.189  33.761  -1.115  1.00  0.100          C  
ATOM   4508  NH1 ARG B 294      19.450  33.483  -0.845  1.00  0.100          N  
ATOM   4509  NH2 ARG B 294      17.892  34.944  -1.678  1.00  0.100          N  
ATOM   4510  H   ARG B 294      15.998  28.189  -1.921  1.00  0.080          H  
ATOM   4511  HA  ARG B 294      18.805  28.178  -2.170  1.00  0.080          H  
ATOM   4512 1HB  ARG B 294      16.970  28.857   0.128  1.00  0.120          H  
ATOM   4513 2HB  ARG B 294      18.709  29.083   0.234  1.00  0.120          H  
ATOM   4514 1HG  ARG B 294      18.649  30.677  -1.657  1.00  0.120          H  
ATOM   4515 2HG  ARG B 294      16.917  30.392  -1.881  1.00  0.120          H  
ATOM   4516 1HD  ARG B 294      16.481  31.271   0.348  1.00  0.120          H  
ATOM   4517 2HD  ARG B 294      18.207  31.609   0.567  1.00  0.120          H  
ATOM   4518  HE  ARG B 294      16.263  33.126  -1.047  1.00  0.120          H  
ATOM   4519 1HH1 ARG B 294      19.698  32.604  -0.420  1.00  0.120          H  
ATOM   4520 2HH1 ARG B 294      20.174  34.152  -1.065  1.00  0.120          H  
ATOM   4521 1HH2 ARG B 294      16.922  35.236  -1.907  1.00  0.120          H  
ATOM   4522 2HH2 ARG B 294      18.631  35.596  -1.888  1.00  0.120          H  
ATOM   4523  N   VAL B 295      17.753  25.846  -0.030  1.00  0.050          N  
ATOM   4524  CA  VAL B 295      18.208  24.640   0.676  1.00  0.050          C  
ATOM   4525  C   VAL B 295      18.689  23.575  -0.326  1.00  0.050          C  
ATOM   4526  O   VAL B 295      19.728  22.935  -0.122  1.00  0.050          O  
ATOM   4527  CB  VAL B 295      17.103  24.081   1.596  1.00  0.070          C  
ATOM   4528  CG1 VAL B 295      17.544  22.749   2.216  1.00  0.070          C  
ATOM   4529  CG2 VAL B 295      16.812  25.091   2.692  1.00  0.070          C  
ATOM   4530  H   VAL B 295      16.774  26.151   0.038  1.00  0.060          H  
ATOM   4531  HA  VAL B 295      19.051  24.916   1.308  1.00  0.060          H  
ATOM   4532  HB  VAL B 295      16.202  23.900   1.003  1.00  0.080          H  
ATOM   4533 1HG1 VAL B 295      16.753  22.361   2.858  1.00  0.080          H  
ATOM   4534 2HG1 VAL B 295      17.761  22.032   1.444  1.00  0.080          H  
ATOM   4535 3HG1 VAL B 295      18.437  22.913   2.812  1.00  0.080          H  
ATOM   4536 1HG2 VAL B 295      16.035  24.706   3.339  1.00  0.080          H  
ATOM   4537 2HG2 VAL B 295      17.713  25.262   3.267  1.00  0.080          H  
ATOM   4538 3HG2 VAL B 295      16.488  26.028   2.258  1.00  0.080          H  
ATOM   4539  N   VAL B 296      17.922  23.388  -1.395  1.00  0.050          N  
ATOM   4540  CA  VAL B 296      18.240  22.459  -2.460  1.00  0.050          C  
ATOM   4541  C   VAL B 296      19.567  22.830  -3.135  1.00  0.070          C  
ATOM   4542  O   VAL B 296      20.412  21.959  -3.382  1.00  0.080          O  
ATOM   4543  CB  VAL B 296      17.051  22.459  -3.450  1.00  0.070          C  
ATOM   4544  CG1 VAL B 296      17.373  21.768  -4.657  1.00  0.070          C  
ATOM   4545  CG2 VAL B 296      15.856  21.713  -2.797  1.00  0.070          C  
ATOM   4546  H   VAL B 296      17.063  23.941  -1.481  1.00  0.060          H  
ATOM   4547  HA  VAL B 296      18.335  21.465  -2.030  1.00  0.060          H  
ATOM   4548  HB  VAL B 296      16.781  23.485  -3.690  1.00  0.080          H  
ATOM   4549 1HG1 VAL B 296      16.509  21.762  -5.318  1.00  0.080          H  
ATOM   4550 2HG1 VAL B 296      18.212  22.233  -5.171  1.00  0.080          H  
ATOM   4551 3HG1 VAL B 296      17.616  20.797  -4.361  1.00  0.080          H  
ATOM   4552 1HG2 VAL B 296      15.006  21.710  -3.481  1.00  0.080          H  
ATOM   4553 2HG2 VAL B 296      16.148  20.688  -2.580  1.00  0.080          H  
ATOM   4554 3HG2 VAL B 296      15.569  22.199  -1.873  1.00  0.080          H  
ATOM   4555  N   ASN B 297      19.764  24.120  -3.413  1.00  0.080          N  
ATOM   4556  CA  ASN B 297      20.984  24.592  -4.031  1.00  0.100          C  
ATOM   4557  C   ASN B 297      22.162  24.317  -3.118  1.00  0.090          C  
ATOM   4558  O   ASN B 297      23.220  23.915  -3.597  1.00  0.090          O  
ATOM   4559  CB  ASN B 297      20.894  26.078  -4.312  1.00  0.130          C  
ATOM   4560  CG  ASN B 297      19.926  26.407  -5.413  1.00  0.130          C  
ATOM   4561  OD1 ASN B 297      19.610  25.576  -6.276  1.00  0.130          O  
ATOM   4562  ND2 ASN B 297      19.427  27.613  -5.366  1.00  0.130          N  
ATOM   4563  H   ASN B 297      19.023  24.787  -3.219  1.00  0.100          H  
ATOM   4564  HA  ASN B 297      21.143  24.050  -4.962  1.00  0.120          H  
ATOM   4565 1HB  ASN B 297      20.576  26.593  -3.406  1.00  0.160          H  
ATOM   4566 2HB  ASN B 297      21.879  26.459  -4.577  1.00  0.160          H  
ATOM   4567 1HD2 ASN B 297      18.706  27.914  -6.027  1.00  0.160          H  
ATOM   4568 2HD2 ASN B 297      19.707  28.243  -4.651  1.00  0.160          H  
ATOM   4569  N   GLN B 298      21.993  24.489  -1.799  1.00  0.100          N  
ATOM   4570  CA  GLN B 298      23.110  24.210  -0.915  1.00  0.100          C  
ATOM   4571  C   GLN B 298      23.471  22.736  -0.917  1.00  0.090          C  
ATOM   4572  O   GLN B 298      24.661  22.403  -0.945  1.00  0.090          O  
ATOM   4573  CB  GLN B 298      22.814  24.670   0.509  1.00  0.140          C  
ATOM   4574  CG  GLN B 298      23.989  24.495   1.477  1.00  0.140          C  
ATOM   4575  CD  GLN B 298      25.203  25.317   1.073  1.00  0.140          C  
ATOM   4576  OE1 GLN B 298      25.091  26.517   0.805  1.00  0.140          O  
ATOM   4577  NE2 GLN B 298      26.365  24.677   1.031  1.00  0.140          N  
ATOM   4578  H   GLN B 298      21.122  24.895  -1.437  1.00  0.120          H  
ATOM   4579  HA  GLN B 298      23.968  24.758  -1.275  1.00  0.120          H  
ATOM   4580 1HB  GLN B 298      22.525  25.721   0.496  1.00  0.170          H  
ATOM   4581 2HB  GLN B 298      21.963  24.107   0.897  1.00  0.170          H  
ATOM   4582 1HG  GLN B 298      23.670  24.819   2.466  1.00  0.170          H  
ATOM   4583 2HG  GLN B 298      24.279  23.442   1.511  1.00  0.170          H  
ATOM   4584 1HE2 GLN B 298      27.202  25.165   0.776  1.00  0.170          H  
ATOM   4585 2HE2 GLN B 298      26.403  23.700   1.255  1.00  0.170          H  
ATOM   4586  N   ALA B 299      22.465  21.846  -0.927  1.00  0.080          N  
ATOM   4587  CA  ALA B 299      22.744  20.410  -0.960  1.00  0.090          C  
ATOM   4588  C   ALA B 299      23.496  20.054  -2.231  1.00  0.070          C  
ATOM   4589  O   ALA B 299      24.411  19.223  -2.218  1.00  0.070          O  
ATOM   4590  CB  ALA B 299      21.462  19.597  -0.898  1.00  0.120          C  
ATOM   4591  H   ALA B 299      21.497  22.185  -0.849  1.00  0.100          H  
ATOM   4592  HA  ALA B 299      23.370  20.164  -0.103  1.00  0.110          H  
ATOM   4593 1HB  ALA B 299      21.701  18.535  -0.917  1.00  0.150          H  
ATOM   4594 2HB  ALA B 299      20.920  19.825   0.002  1.00  0.150          H  
ATOM   4595 3HB  ALA B 299      20.850  19.856  -1.756  1.00  0.150          H  
ATOM   4596  N   ASP B 300      23.113  20.699  -3.337  1.00  0.060          N  
ATOM   4597  CA  ASP B 300      23.718  20.433  -4.627  1.00  0.060          C  
ATOM   4598  C   ASP B 300      25.153  20.966  -4.683  1.00  0.060          C  
ATOM   4599  O   ASP B 300      26.054  20.268  -5.158  1.00  0.060          O  
ATOM   4600  CB  ASP B 300      22.860  21.055  -5.738  1.00  0.080          C  
ATOM   4601  CG  ASP B 300      23.208  20.555  -7.135  1.00  0.080          C  
ATOM   4602  OD1 ASP B 300      23.121  19.369  -7.338  1.00  0.080          O  
ATOM   4603  OD2 ASP B 300      23.530  21.353  -8.001  1.00  0.080          O  
ATOM   4604  H   ASP B 300      22.314  21.341  -3.283  1.00  0.070          H  
ATOM   4605  HA  ASP B 300      23.746  19.354  -4.777  1.00  0.070          H  
ATOM   4606 1HB  ASP B 300      21.808  20.870  -5.537  1.00  0.100          H  
ATOM   4607 2HB  ASP B 300      22.994  22.139  -5.716  1.00  0.100          H  
ATOM   4608  N   MET B 301      25.385  22.190  -4.190  1.00  0.060          N  
ATOM   4609  CA  MET B 301      26.724  22.760  -4.205  1.00  0.060          C  
ATOM   4610  C   MET B 301      27.658  21.936  -3.343  1.00  0.060          C  
ATOM   4611  O   MET B 301      28.817  21.710  -3.711  1.00  0.060          O  
ATOM   4612  CB  MET B 301      26.695  24.202  -3.708  1.00  0.080          C  
ATOM   4613  CG  MET B 301      26.052  25.197  -4.674  1.00  0.080          C  
ATOM   4614  SD  MET B 301      26.215  26.920  -4.144  1.00  0.080          S  
ATOM   4615  CE  MET B 301      25.077  26.996  -2.748  1.00  0.080          C  
ATOM   4616  H   MET B 301      24.606  22.741  -3.827  1.00  0.070          H  
ATOM   4617  HA  MET B 301      27.098  22.741  -5.227  1.00  0.070          H  
ATOM   4618 1HB  MET B 301      26.131  24.229  -2.776  1.00  0.100          H  
ATOM   4619 2HB  MET B 301      27.707  24.536  -3.491  1.00  0.100          H  
ATOM   4620 1HG  MET B 301      26.531  25.094  -5.646  1.00  0.100          H  
ATOM   4621 2HG  MET B 301      25.006  24.973  -4.803  1.00  0.100          H  
ATOM   4622 1HE  MET B 301      25.066  28.006  -2.341  1.00  0.100          H  
ATOM   4623 2HE  MET B 301      24.074  26.724  -3.073  1.00  0.100          H  
ATOM   4624 3HE  MET B 301      25.410  26.317  -1.977  1.00  0.100          H  
ATOM   4625  N   ALA B 302      27.170  21.505  -2.178  1.00  0.070          N  
ATOM   4626  CA  ALA B 302      27.959  20.693  -1.278  1.00  0.080          C  
ATOM   4627  C   ALA B 302      28.310  19.348  -1.922  1.00  0.070          C  
ATOM   4628  O   ALA B 302      29.457  18.895  -1.820  1.00  0.070          O  
ATOM   4629  CB  ALA B 302      27.195  20.513   0.004  1.00  0.110          C  
ATOM   4630  H   ALA B 302      26.217  21.757  -1.898  1.00  0.080          H  
ATOM   4631  HA  ALA B 302      28.891  21.214  -1.066  1.00  0.100          H  
ATOM   4632 1HB  ALA B 302      27.770  19.915   0.707  1.00  0.130          H  
ATOM   4633 2HB  ALA B 302      26.982  21.487   0.437  1.00  0.130          H  
ATOM   4634 3HB  ALA B 302      26.269  20.029  -0.237  1.00  0.130          H  
ATOM   4635  N   LEU B 303      27.360  18.733  -2.640  1.00  0.070          N  
ATOM   4636  CA  LEU B 303      27.651  17.471  -3.301  1.00  0.060          C  
ATOM   4637  C   LEU B 303      28.658  17.681  -4.433  1.00  0.060          C  
ATOM   4638  O   LEU B 303      29.545  16.847  -4.641  1.00  0.060          O  
ATOM   4639  CB  LEU B 303      26.375  16.813  -3.845  1.00  0.090          C  
ATOM   4640  CG  LEU B 303      26.541  15.389  -4.523  1.00  0.090          C  
ATOM   4641  CD1 LEU B 303      27.120  14.367  -3.503  1.00  0.090          C  
ATOM   4642  CD2 LEU B 303      25.184  14.920  -5.052  1.00  0.090          C  
ATOM   4643  H   LEU B 303      26.400  19.098  -2.663  1.00  0.080          H  
ATOM   4644  HA  LEU B 303      28.098  16.816  -2.562  1.00  0.070          H  
ATOM   4645 1HB  LEU B 303      25.670  16.717  -3.022  1.00  0.110          H  
ATOM   4646 2HB  LEU B 303      25.935  17.490  -4.584  1.00  0.110          H  
ATOM   4647  HG  LEU B 303      27.242  15.461  -5.361  1.00  0.110          H  
ATOM   4648 1HD1 LEU B 303      27.227  13.401  -3.985  1.00  0.110          H  
ATOM   4649 2HD1 LEU B 303      28.096  14.688  -3.158  1.00  0.110          H  
ATOM   4650 3HD1 LEU B 303      26.444  14.271  -2.650  1.00  0.110          H  
ATOM   4651 1HD2 LEU B 303      25.303  13.954  -5.529  1.00  0.110          H  
ATOM   4652 2HD2 LEU B 303      24.480  14.830  -4.235  1.00  0.110          H  
ATOM   4653 3HD2 LEU B 303      24.807  15.641  -5.779  1.00  0.110          H  
ATOM   4654  N   GLN B 304      28.509  18.773  -5.200  1.00  0.060          N  
ATOM   4655  CA  GLN B 304      29.433  19.042  -6.294  1.00  0.080          C  
ATOM   4656  C   GLN B 304      30.832  19.283  -5.737  1.00  0.090          C  
ATOM   4657  O   GLN B 304      31.822  18.854  -6.335  1.00  0.110          O  
ATOM   4658  CB  GLN B 304      28.969  20.248  -7.113  1.00  0.100          C  
ATOM   4659  CG  GLN B 304      29.785  20.537  -8.392  1.00  0.100          C  
ATOM   4660  CD  GLN B 304      29.694  19.416  -9.419  1.00  0.100          C  
ATOM   4661  OE1 GLN B 304      28.638  18.785  -9.561  1.00  0.100          O  
ATOM   4662  NE2 GLN B 304      30.775  19.181 -10.156  1.00  0.100          N  
ATOM   4663  H   GLN B 304      27.722  19.409  -5.036  1.00  0.070          H  
ATOM   4664  HA  GLN B 304      29.462  18.170  -6.943  1.00  0.100          H  
ATOM   4665 1HB  GLN B 304      27.923  20.107  -7.395  1.00  0.120          H  
ATOM   4666 2HB  GLN B 304      29.009  21.138  -6.483  1.00  0.120          H  
ATOM   4667 1HG  GLN B 304      29.409  21.448  -8.849  1.00  0.120          H  
ATOM   4668 2HG  GLN B 304      30.841  20.664  -8.130  1.00  0.120          H  
ATOM   4669 1HE2 GLN B 304      30.764  18.466 -10.853  1.00  0.120          H  
ATOM   4670 2HE2 GLN B 304      31.630  19.749 -10.030  1.00  0.120          H  
ATOM   4671  N   THR B 305      30.910  19.944  -4.578  1.00  0.100          N  
ATOM   4672  CA  THR B 305      32.178  20.208  -3.926  1.00  0.130          C  
ATOM   4673  C   THR B 305      32.838  18.876  -3.604  1.00  0.140          C  
ATOM   4674  O   THR B 305      34.038  18.696  -3.823  1.00  0.180          O  
ATOM   4675  CB  THR B 305      31.990  21.050  -2.643  1.00  0.170          C  
ATOM   4676  OG1 THR B 305      31.408  22.321  -2.987  1.00  0.170          O  
ATOM   4677  CG2 THR B 305      33.340  21.285  -1.959  1.00  0.170          C  
ATOM   4678  H   THR B 305      30.057  20.326  -4.166  1.00  0.120          H  
ATOM   4679  HA  THR B 305      32.819  20.757  -4.614  1.00  0.160          H  
ATOM   4680  HB  THR B 305      31.329  20.533  -1.959  1.00  0.200          H  
ATOM   4681  HG1 THR B 305      30.485  22.182  -3.303  1.00  0.200          H  
ATOM   4682 1HG2 THR B 305      33.187  21.884  -1.065  1.00  0.200          H  
ATOM   4683 2HG2 THR B 305      33.791  20.333  -1.681  1.00  0.200          H  
ATOM   4684 3HG2 THR B 305      34.004  21.813  -2.642  1.00  0.200          H  
ATOM   4685  N   LEU B 306      32.073  17.921  -3.057  1.00  0.130          N  
ATOM   4686  CA  LEU B 306      32.668  16.618  -2.785  1.00  0.140          C  
ATOM   4687  C   LEU B 306      33.099  15.922  -4.067  1.00  0.140          C  
ATOM   4688  O   LEU B 306      34.174  15.334  -4.133  1.00  0.170          O  
ATOM   4689  CB  LEU B 306      31.675  15.667  -2.119  1.00  0.190          C  
ATOM   4690  CG  LEU B 306      31.216  15.951  -0.716  1.00  0.190          C  
ATOM   4691  CD1 LEU B 306      30.143  14.934  -0.395  1.00  0.190          C  
ATOM   4692  CD2 LEU B 306      32.378  15.864   0.260  1.00  0.190          C  
ATOM   4693  H   LEU B 306      31.101  18.133  -2.804  1.00  0.160          H  
ATOM   4694  HA  LEU B 306      33.551  16.758  -2.168  1.00  0.170          H  
ATOM   4695 1HB  LEU B 306      30.781  15.638  -2.741  1.00  0.230          H  
ATOM   4696 2HB  LEU B 306      32.111  14.671  -2.123  1.00  0.230          H  
ATOM   4697  HG  LEU B 306      30.773  16.946  -0.658  1.00  0.230          H  
ATOM   4698 1HD1 LEU B 306      29.791  15.107   0.601  1.00  0.230          H  
ATOM   4699 2HD1 LEU B 306      29.325  15.032  -1.098  1.00  0.230          H  
ATOM   4700 3HD1 LEU B 306      30.556  13.929  -0.462  1.00  0.230          H  
ATOM   4701 1HD2 LEU B 306      32.010  16.053   1.269  1.00  0.230          H  
ATOM   4702 2HD2 LEU B 306      32.821  14.872   0.211  1.00  0.230          H  
ATOM   4703 3HD2 LEU B 306      33.132  16.605   0.017  1.00  0.230          H  
ATOM   4704  N   ALA B 307      32.283  16.019  -5.115  1.00  0.110          N  
ATOM   4705  CA  ALA B 307      32.568  15.349  -6.378  1.00  0.140          C  
ATOM   4706  C   ALA B 307      33.899  15.782  -6.979  1.00  0.190          C  
ATOM   4707  O   ALA B 307      34.626  14.967  -7.549  1.00  0.230          O  
ATOM   4708  CB  ALA B 307      31.453  15.631  -7.372  1.00  0.180          C  
ATOM   4709  H   ALA B 307      31.392  16.511  -5.005  1.00  0.130          H  
ATOM   4710  HA  ALA B 307      32.616  14.279  -6.181  1.00  0.170          H  
ATOM   4711 1HB  ALA B 307      31.649  15.101  -8.300  1.00  0.220          H  
ATOM   4712 2HB  ALA B 307      30.502  15.303  -6.949  1.00  0.220          H  
ATOM   4713 3HB  ALA B 307      31.407  16.696  -7.571  1.00  0.220          H  
ATOM   4714  N   GLU B 308      34.239  17.056  -6.825  1.00  0.190          N  
ATOM   4715  CA  GLU B 308      35.486  17.590  -7.359  1.00  0.260          C  
ATOM   4716  C   GLU B 308      36.673  17.421  -6.406  1.00  0.290          C  
ATOM   4717  O   GLU B 308      37.803  17.784  -6.741  1.00  0.400          O  
ATOM   4718  CB  GLU B 308      35.300  19.066  -7.717  1.00  0.340          C  
ATOM   4719  CG  GLU B 308      34.288  19.297  -8.837  1.00  0.340          C  
ATOM   4720  CD  GLU B 308      34.091  20.744  -9.208  1.00  0.340          C  
ATOM   4721  OE1 GLU B 308      34.826  21.587  -8.738  1.00  0.340          O  
ATOM   4722  OE2 GLU B 308      33.168  21.002  -9.954  1.00  0.340          O  
ATOM   4723  H   GLU B 308      33.558  17.691  -6.389  1.00  0.230          H  
ATOM   4724  HA  GLU B 308      35.716  17.047  -8.274  1.00  0.310          H  
ATOM   4725 1HB  GLU B 308      34.947  19.604  -6.833  1.00  0.400          H  
ATOM   4726 2HB  GLU B 308      36.254  19.499  -8.011  1.00  0.400          H  
ATOM   4727 1HG  GLU B 308      34.616  18.749  -9.719  1.00  0.400          H  
ATOM   4728 2HG  GLU B 308      33.331  18.880  -8.525  1.00  0.400          H  
ATOM   4729  N   ASN B 309      36.416  16.897  -5.211  1.00  0.350          N  
ATOM   4730  CA  ASN B 309      37.415  16.724  -4.176  1.00  0.420          C  
ATOM   4731  C   ASN B 309      37.233  15.381  -3.467  1.00  0.500          C  
ATOM   4732  O   ASN B 309      37.101  15.358  -2.241  1.00  0.680          O  
ATOM   4733  CB  ASN B 309      37.313  17.862  -3.174  1.00  0.560          C  
ATOM   4734  CG  ASN B 309      37.634  19.219  -3.764  1.00  0.560          C  
ATOM   4735  OD1 ASN B 309      38.808  19.604  -3.864  1.00  0.560          O  
ATOM   4736  ND2 ASN B 309      36.617  19.945  -4.162  1.00  0.560          N  
ATOM   4737  H   ASN B 309      35.475  16.552  -5.012  1.00  0.420          H  
ATOM   4738  HA  ASN B 309      38.405  16.743  -4.627  1.00  0.500          H  
ATOM   4739 1HB  ASN B 309      36.297  17.890  -2.771  1.00  0.670          H  
ATOM   4740 2HB  ASN B 309      37.988  17.676  -2.341  1.00  0.670          H  
ATOM   4741 1HD2 ASN B 309      36.769  20.843  -4.569  1.00  0.670          H  
ATOM   4742 2HD2 ASN B 309      35.673  19.564  -4.087  1.00  0.670          H  
ATOM   4743  N   PRO B 310      37.188  14.241  -4.183  1.00  0.510          N  
ATOM   4744  CA  PRO B 310      36.930  12.949  -3.589  1.00  0.750          C  
ATOM   4745  C   PRO B 310      38.009  12.609  -2.590  1.00  0.810          C  
ATOM   4746  O   PRO B 310      39.192  12.642  -2.928  1.00  1.160          O  
ATOM   4747  CB  PRO B 310      36.987  11.999  -4.792  1.00  1.120          C  
ATOM   4748  CG  PRO B 310      37.819  12.741  -5.834  1.00  1.120          C  
ATOM   4749  CD  PRO B 310      37.497  14.207  -5.616  1.00  1.120          C  
ATOM   4750  HA  PRO B 310      35.935  12.956  -3.120  1.00  0.900          H  
ATOM   4751 1HB  PRO B 310      37.442  11.042  -4.483  1.00  1.350          H  
ATOM   4752 2HB  PRO B 310      35.970  11.774  -5.138  1.00  1.350          H  
ATOM   4753 1HG  PRO B 310      38.888  12.521  -5.685  1.00  1.350          H  
ATOM   4754 2HG  PRO B 310      37.558  12.397  -6.846  1.00  1.350          H  
ATOM   4755 1HD  PRO B 310      38.363  14.829  -5.864  1.00  1.350          H  
ATOM   4756 2HD  PRO B 310      36.615  14.460  -6.207  1.00  1.350          H  
ATOM   4757  N   ALA B 311      37.611  12.200  -1.398  1.00  0.570          N  
ATOM   4758  CA  ALA B 311      38.583  11.818  -0.390  1.00  0.530          C  
ATOM   4759  C   ALA B 311      39.184  10.484  -0.759  1.00  0.480          C  
ATOM   4760  O   ALA B 311      38.472   9.575  -1.198  1.00  0.410          O  
ATOM   4761  CB  ALA B 311      37.943  11.736   0.985  1.00  0.760          C  
ATOM   4762  H   ALA B 311      36.624  12.191  -1.182  1.00  0.680          H  
ATOM   4763  HA  ALA B 311      39.379  12.563  -0.378  1.00  0.640          H  
ATOM   4764 1HB  ALA B 311      38.696  11.451   1.720  1.00  0.910          H  
ATOM   4765 2HB  ALA B 311      37.525  12.708   1.248  1.00  0.910          H  
ATOM   4766 3HB  ALA B 311      37.151  10.996   0.974  1.00  0.910          H  
ATOM   4767  N   ASP B 312      40.469  10.301  -0.476  1.00  0.550          N  
ATOM   4768  CA  ASP B 312      41.110   9.017  -0.739  1.00  0.540          C  
ATOM   4769  C   ASP B 312      40.814   8.066   0.417  1.00  0.430          C  
ATOM   4770  O   ASP B 312      41.669   7.801   1.264  1.00  0.430          O  
ATOM   4771  CB  ASP B 312      42.627   9.202  -0.915  1.00  0.760          C  
ATOM   4772  CG  ASP B 312      43.362   7.957  -1.456  1.00  0.760          C  
ATOM   4773  OD1 ASP B 312      42.708   7.073  -1.964  1.00  0.760          O  
ATOM   4774  OD2 ASP B 312      44.573   7.923  -1.379  1.00  0.760          O  
ATOM   4775  H   ASP B 312      41.015  11.067  -0.109  1.00  0.660          H  
ATOM   4776  HA  ASP B 312      40.695   8.592  -1.654  1.00  0.650          H  
ATOM   4777 1HB  ASP B 312      42.808  10.030  -1.600  1.00  0.910          H  
ATOM   4778 2HB  ASP B 312      43.071   9.471   0.044  1.00  0.910          H  
ATOM   4779  N   THR B 313      39.570   7.608   0.472  1.00  0.370          N  
ATOM   4780  CA  THR B 313      39.096   6.764   1.557  1.00  0.270          C  
ATOM   4781  C   THR B 313      38.298   5.562   1.067  1.00  0.330          C  
ATOM   4782  O   THR B 313      38.190   5.311  -0.131  1.00  0.820          O  
ATOM   4783  CB  THR B 313      38.260   7.573   2.563  1.00  0.420          C  
ATOM   4784  OG1 THR B 313      38.034   6.755   3.740  1.00  0.420          O  
ATOM   4785  CG2 THR B 313      36.920   8.007   1.923  1.00  0.420          C  
ATOM   4786  H   THR B 313      38.943   7.912  -0.275  1.00  0.440          H  
ATOM   4787  HA  THR B 313      39.965   6.379   2.089  1.00  0.320          H  
ATOM   4788  HB  THR B 313      38.814   8.465   2.856  1.00  0.500          H  
ATOM   4789  HG1 THR B 313      38.858   6.737   4.257  1.00  0.500          H  
ATOM   4790 1HG2 THR B 313      36.346   8.587   2.641  1.00  0.500          H  
ATOM   4791 2HG2 THR B 313      37.125   8.618   1.049  1.00  0.500          H  
ATOM   4792 3HG2 THR B 313      36.337   7.151   1.615  1.00  0.500          H  
ATOM   4793  N   ASP B 314      37.763   4.806   2.017  1.00  0.280          N  
ATOM   4794  CA  ASP B 314      37.010   3.584   1.746  1.00  0.290          C  
ATOM   4795  C   ASP B 314      35.740   3.860   0.959  1.00  0.210          C  
ATOM   4796  O   ASP B 314      35.166   4.949   1.045  1.00  0.280          O  
ATOM   4797  CB  ASP B 314      36.630   2.843   3.030  1.00  0.400          C  
ATOM   4798  CG  ASP B 314      36.207   1.386   2.734  1.00  0.400          C  
ATOM   4799  OD1 ASP B 314      37.063   0.540   2.751  1.00  0.400          O  
ATOM   4800  OD2 ASP B 314      35.048   1.146   2.424  1.00  0.400          O  
ATOM   4801  H   ASP B 314      37.876   5.144   2.962  1.00  0.340          H  
ATOM   4802  HA  ASP B 314      37.639   2.924   1.147  1.00  0.350          H  
ATOM   4803 1HB  ASP B 314      37.476   2.836   3.714  1.00  0.480          H  
ATOM   4804 2HB  ASP B 314      35.811   3.360   3.527  1.00  0.480          H  
ATOM   4805  N   ARG B 315      35.283   2.863   0.213  1.00  0.110          N  
ATOM   4806  CA  ARG B 315      34.062   2.983  -0.564  1.00  0.060          C  
ATOM   4807  C   ARG B 315      32.865   3.293   0.348  1.00  0.080          C  
ATOM   4808  O   ARG B 315      31.975   4.068  -0.022  1.00  0.110          O  
ATOM   4809  CB  ARG B 315      33.820   1.700  -1.331  1.00  0.100          C  
ATOM   4810  CG  ARG B 315      34.858   1.433  -2.431  1.00  0.100          C  
ATOM   4811  CD  ARG B 315      34.417   0.390  -3.352  1.00  0.100          C  
ATOM   4812  NE  ARG B 315      34.210  -0.935  -2.719  1.00  0.100          N  
ATOM   4813  CZ  ARG B 315      35.126  -1.918  -2.614  1.00  0.100          C  
ATOM   4814  NH1 ARG B 315      36.338  -1.769  -3.125  1.00  0.100          N  
ATOM   4815  NH2 ARG B 315      34.801  -3.051  -1.994  1.00  0.100          N  
ATOM   4816  H   ARG B 315      35.794   1.987   0.198  1.00  0.130          H  
ATOM   4817  HA  ARG B 315      34.183   3.800  -1.277  1.00  0.070          H  
ATOM   4818 1HB  ARG B 315      33.835   0.855  -0.641  1.00  0.120          H  
ATOM   4819 2HB  ARG B 315      32.835   1.731  -1.797  1.00  0.120          H  
ATOM   4820 1HG  ARG B 315      35.011   2.346  -3.010  1.00  0.120          H  
ATOM   4821 2HG  ARG B 315      35.799   1.124  -1.981  1.00  0.120          H  
ATOM   4822 1HD  ARG B 315      33.515   0.708  -3.776  1.00  0.120          H  
ATOM   4823 2HD  ARG B 315      35.148   0.296  -4.143  1.00  0.120          H  
ATOM   4824  HE  ARG B 315      33.302  -1.114  -2.296  1.00  0.120          H  
ATOM   4825 1HH1 ARG B 315      36.591  -0.916  -3.599  1.00  0.120          H  
ATOM   4826 2HH1 ARG B 315      37.014  -2.515  -3.044  1.00  0.120          H  
ATOM   4827 1HH2 ARG B 315      33.854  -3.185  -1.575  1.00  0.120          H  
ATOM   4828 2HH2 ARG B 315      35.470  -3.796  -1.915  1.00  0.120          H  
ATOM   4829  N   GLU B 316      32.842   2.693   1.548  1.00  0.060          N  
ATOM   4830  CA  GLU B 316      31.755   2.951   2.483  1.00  0.070          C  
ATOM   4831  C   GLU B 316      31.733   4.414   2.868  1.00  0.060          C  
ATOM   4832  O   GLU B 316      30.673   5.047   2.874  1.00  0.080          O  
ATOM   4833  CB  GLU B 316      31.896   2.116   3.754  1.00  0.090          C  
ATOM   4834  CG  GLU B 316      30.772   2.341   4.767  1.00  0.090          C  
ATOM   4835  CD  GLU B 316      30.889   1.497   5.979  1.00  0.090          C  
ATOM   4836  OE1 GLU B 316      31.842   0.777   6.092  1.00  0.090          O  
ATOM   4837  OE2 GLU B 316      30.016   1.568   6.817  1.00  0.090          O  
ATOM   4838  H   GLU B 316      33.613   2.063   1.821  1.00  0.070          H  
ATOM   4839  HA  GLU B 316      30.812   2.708   1.998  1.00  0.080          H  
ATOM   4840 1HB  GLU B 316      31.909   1.057   3.492  1.00  0.110          H  
ATOM   4841 2HB  GLU B 316      32.848   2.346   4.237  1.00  0.110          H  
ATOM   4842 1HG  GLU B 316      30.758   3.387   5.074  1.00  0.110          H  
ATOM   4843 2HG  GLU B 316      29.835   2.123   4.285  1.00  0.110          H  
ATOM   4844  N   ASN B 317      32.918   4.948   3.181  1.00  0.060          N  
ATOM   4845  CA  ASN B 317      33.077   6.332   3.596  1.00  0.080          C  
ATOM   4846  C   ASN B 317      32.724   7.290   2.462  1.00  0.080          C  
ATOM   4847  O   ASN B 317      32.222   8.395   2.702  1.00  0.080          O  
ATOM   4848  CB  ASN B 317      34.480   6.567   4.092  1.00  0.100          C  
ATOM   4849  CG  ASN B 317      34.746   5.915   5.403  1.00  0.100          C  
ATOM   4850  OD1 ASN B 317      33.840   5.481   6.129  1.00  0.100          O  
ATOM   4851  ND2 ASN B 317      35.999   5.829   5.740  1.00  0.100          N  
ATOM   4852  H   ASN B 317      33.724   4.337   3.167  1.00  0.070          H  
ATOM   4853  HA  ASN B 317      32.391   6.523   4.416  1.00  0.100          H  
ATOM   4854 1HB  ASN B 317      35.180   6.161   3.372  1.00  0.120          H  
ATOM   4855 2HB  ASN B 317      34.669   7.634   4.178  1.00  0.120          H  
ATOM   4856 1HD2 ASN B 317      36.253   5.403   6.608  1.00  0.120          H  
ATOM   4857 2HD2 ASN B 317      36.712   6.195   5.135  1.00  0.120          H  
ATOM   4858  N   MET B 318      33.003   6.881   1.221  1.00  0.080          N  
ATOM   4859  CA  MET B 318      32.665   7.686   0.055  1.00  0.090          C  
ATOM   4860  C   MET B 318      31.156   7.884  -0.023  1.00  0.080          C  
ATOM   4861  O   MET B 318      30.670   9.019  -0.168  1.00  0.080          O  
ATOM   4862  CB  MET B 318      33.156   6.999  -1.218  1.00  0.120          C  
ATOM   4863  CG  MET B 318      32.822   7.714  -2.535  1.00  0.120          C  
ATOM   4864  SD  MET B 318      33.273   6.732  -3.999  1.00  0.120          S  
ATOM   4865  CE  MET B 318      32.003   5.453  -4.002  1.00  0.120          C  
ATOM   4866  H   MET B 318      33.514   5.998   1.105  1.00  0.100          H  
ATOM   4867  HA  MET B 318      33.136   8.662   0.152  1.00  0.110          H  
ATOM   4868 1HB  MET B 318      34.238   6.870  -1.158  1.00  0.150          H  
ATOM   4869 2HB  MET B 318      32.727   6.020  -1.263  1.00  0.150          H  
ATOM   4870 1HG  MET B 318      31.751   7.917  -2.584  1.00  0.150          H  
ATOM   4871 2HG  MET B 318      33.350   8.665  -2.578  1.00  0.150          H  
ATOM   4872 1HE  MET B 318      32.152   4.791  -4.859  1.00  0.150          H  
ATOM   4873 2HE  MET B 318      32.052   4.863  -3.087  1.00  0.150          H  
ATOM   4874 3HE  MET B 318      31.026   5.922  -4.077  1.00  0.150          H  
ATOM   4875  N   TRP B 319      30.409   6.776   0.087  1.00  0.070          N  
ATOM   4876  CA  TRP B 319      28.961   6.867   0.009  1.00  0.060          C  
ATOM   4877  C   TRP B 319      28.403   7.588   1.225  1.00  0.060          C  
ATOM   4878  O   TRP B 319      27.492   8.408   1.090  1.00  0.060          O  
ATOM   4879  CB  TRP B 319      28.321   5.482  -0.148  1.00  0.090          C  
ATOM   4880  CG  TRP B 319      28.549   4.885  -1.526  1.00  0.090          C  
ATOM   4881  CD1 TRP B 319      29.289   3.788  -1.821  1.00  0.090          C  
ATOM   4882  CD2 TRP B 319      28.056   5.384  -2.804  1.00  0.090          C  
ATOM   4883  NE1 TRP B 319      29.289   3.568  -3.181  1.00  0.090          N  
ATOM   4884  CE2 TRP B 319      28.542   4.529  -3.790  1.00  0.090          C  
ATOM   4885  CE3 TRP B 319      27.264   6.473  -3.182  1.00  0.090          C  
ATOM   4886  CZ2 TRP B 319      28.260   4.721  -5.133  1.00  0.090          C  
ATOM   4887  CZ3 TRP B 319      26.989   6.661  -4.529  1.00  0.090          C  
ATOM   4888  CH2 TRP B 319      27.464   5.806  -5.473  1.00  0.090          C  
ATOM   4889  H   TRP B 319      30.876   5.866   0.180  1.00  0.080          H  
ATOM   4890  HA  TRP B 319      28.710   7.452  -0.871  1.00  0.070          H  
ATOM   4891 1HB  TRP B 319      28.752   4.801   0.596  1.00  0.110          H  
ATOM   4892 2HB  TRP B 319      27.250   5.541   0.039  1.00  0.110          H  
ATOM   4893  HD1 TRP B 319      29.818   3.176  -1.091  1.00  0.110          H  
ATOM   4894  HE1 TRP B 319      29.790   2.812  -3.664  1.00  0.110          H  
ATOM   4895  HE3 TRP B 319      26.869   7.162  -2.435  1.00  0.110          H  
ATOM   4896  HZ2 TRP B 319      28.638   4.050  -5.906  1.00  0.110          H  
ATOM   4897  HZ3 TRP B 319      26.369   7.513  -4.813  1.00  0.110          H  
ATOM   4898  HH2 TRP B 319      27.215   5.984  -6.518  1.00  0.110          H  
ATOM   4899  N   ARG B 320      28.969   7.314   2.405  1.00  0.050          N  
ATOM   4900  CA  ARG B 320      28.546   7.954   3.634  1.00  0.050          C  
ATOM   4901  C   ARG B 320      28.688   9.457   3.557  1.00  0.050          C  
ATOM   4902  O   ARG B 320      27.779  10.172   3.971  1.00  0.050          O  
ATOM   4903  CB  ARG B 320      29.348   7.413   4.798  1.00  0.070          C  
ATOM   4904  CG  ARG B 320      28.986   7.928   6.182  1.00  0.070          C  
ATOM   4905  CD  ARG B 320      29.848   7.274   7.202  1.00  0.070          C  
ATOM   4906  NE  ARG B 320      29.603   5.819   7.312  1.00  0.070          N  
ATOM   4907  CZ  ARG B 320      28.645   5.229   8.080  1.00  0.070          C  
ATOM   4908  NH1 ARG B 320      27.832   5.965   8.820  1.00  0.070          N  
ATOM   4909  NH2 ARG B 320      28.529   3.900   8.105  1.00  0.070          N  
ATOM   4910  H   ARG B 320      29.701   6.600   2.461  1.00  0.060          H  
ATOM   4911  HA  ARG B 320      27.499   7.736   3.794  1.00  0.060          H  
ATOM   4912 1HB  ARG B 320      29.286   6.326   4.803  1.00  0.080          H  
ATOM   4913 2HB  ARG B 320      30.385   7.670   4.639  1.00  0.080          H  
ATOM   4914 1HG  ARG B 320      29.172   9.002   6.224  1.00  0.080          H  
ATOM   4915 2HG  ARG B 320      27.941   7.743   6.410  1.00  0.080          H  
ATOM   4916 1HD  ARG B 320      30.893   7.415   6.914  1.00  0.080          H  
ATOM   4917 2HD  ARG B 320      29.685   7.734   8.174  1.00  0.080          H  
ATOM   4918  HE  ARG B 320      30.208   5.213   6.770  1.00  0.080          H  
ATOM   4919 1HH1 ARG B 320      27.906   6.967   8.822  1.00  0.080          H  
ATOM   4920 2HH1 ARG B 320      27.128   5.508   9.436  1.00  0.080          H  
ATOM   4921 1HH2 ARG B 320      29.145   3.287   7.543  1.00  0.080          H  
ATOM   4922 2HH2 ARG B 320      27.824   3.468   8.689  1.00  0.080          H  
ATOM   4923  N   THR B 321      29.813   9.940   3.026  1.00  0.060          N  
ATOM   4924  CA  THR B 321      30.056  11.367   2.928  1.00  0.070          C  
ATOM   4925  C   THR B 321      28.998  12.007   2.014  1.00  0.100          C  
ATOM   4926  O   THR B 321      28.454  13.072   2.336  1.00  0.120          O  
ATOM   4927  CB  THR B 321      31.481  11.651   2.407  1.00  0.090          C  
ATOM   4928  OG1 THR B 321      32.451  11.050   3.279  1.00  0.090          O  
ATOM   4929  CG2 THR B 321      31.720  13.134   2.453  1.00  0.090          C  
ATOM   4930  H   THR B 321      30.555   9.300   2.739  1.00  0.070          H  
ATOM   4931  HA  THR B 321      29.964  11.802   3.920  1.00  0.080          H  
ATOM   4932  HB  THR B 321      31.598  11.265   1.392  1.00  0.110          H  
ATOM   4933  HG1 THR B 321      32.431  10.075   3.159  1.00  0.110          H  
ATOM   4934 1HG2 THR B 321      32.726  13.344   2.107  1.00  0.110          H  
ATOM   4935 2HG2 THR B 321      31.018  13.629   1.835  1.00  0.110          H  
ATOM   4936 3HG2 THR B 321      31.606  13.487   3.475  1.00  0.110          H  
ATOM   4937  N   GLY B 322      28.715  11.376   0.864  1.00  0.110          N  
ATOM   4938  CA  GLY B 322      27.699  11.901  -0.046  1.00  0.130          C  
ATOM   4939  C   GLY B 322      26.319  11.961   0.628  1.00  0.150          C  
ATOM   4940  O   GLY B 322      25.597  12.955   0.520  1.00  0.260          O  
ATOM   4941  H   GLY B 322      29.236  10.526   0.611  1.00  0.130          H  
ATOM   4942 1HA  GLY B 322      27.989  12.893  -0.384  1.00  0.160          H  
ATOM   4943 2HA  GLY B 322      27.648  11.261  -0.926  1.00  0.160          H  
ATOM   4944  N   ILE B 323      25.970  10.909   1.374  1.00  0.070          N  
ATOM   4945  CA  ILE B 323      24.709  10.828   2.112  1.00  0.050          C  
ATOM   4946  C   ILE B 323      24.649  11.918   3.190  1.00  0.070          C  
ATOM   4947  O   ILE B 323      23.597  12.554   3.371  1.00  0.110          O  
ATOM   4948  CB  ILE B 323      24.480   9.408   2.692  1.00  0.080          C  
ATOM   4949  CG1 ILE B 323      24.236   8.410   1.496  1.00  0.080          C  
ATOM   4950  CG2 ILE B 323      23.270   9.407   3.665  1.00  0.080          C  
ATOM   4951  CD1 ILE B 323      24.303   6.935   1.850  1.00  0.080          C  
ATOM   4952  H   ILE B 323      26.605  10.105   1.401  1.00  0.080          H  
ATOM   4953  HA  ILE B 323      23.898  11.017   1.412  1.00  0.060          H  
ATOM   4954  HB  ILE B 323      25.378   9.088   3.220  1.00  0.090          H  
ATOM   4955 1HG1 ILE B 323      23.252   8.608   1.079  1.00  0.090          H  
ATOM   4956 2HG1 ILE B 323      24.979   8.602   0.726  1.00  0.090          H  
ATOM   4957 1HG2 ILE B 323      23.117   8.413   4.074  1.00  0.090          H  
ATOM   4958 2HG2 ILE B 323      23.458  10.090   4.476  1.00  0.090          H  
ATOM   4959 3HG2 ILE B 323      22.370   9.721   3.133  1.00  0.090          H  
ATOM   4960 1HD1 ILE B 323      24.131   6.357   0.957  1.00  0.090          H  
ATOM   4961 2HD1 ILE B 323      25.286   6.715   2.228  1.00  0.090          H  
ATOM   4962 3HD1 ILE B 323      23.556   6.677   2.592  1.00  0.090          H  
ATOM   4963  N   ASN B 324      25.773  12.137   3.903  1.00  0.070          N  
ATOM   4964  CA  ASN B 324      25.864  13.165   4.936  1.00  0.080          C  
ATOM   4965  C   ASN B 324      25.511  14.540   4.370  1.00  0.090          C  
ATOM   4966  O   ASN B 324      24.898  15.352   5.059  1.00  0.120          O  
ATOM   4967  CB  ASN B 324      27.264  13.274   5.534  1.00  0.110          C  
ATOM   4968  CG  ASN B 324      27.695  12.164   6.453  1.00  0.110          C  
ATOM   4969  OD1 ASN B 324      26.915  11.364   6.952  1.00  0.110          O  
ATOM   4970  ND2 ASN B 324      28.977  12.129   6.709  1.00  0.110          N  
ATOM   4971  H   ASN B 324      26.580  11.531   3.745  1.00  0.080          H  
ATOM   4972  HA  ASN B 324      25.158  12.926   5.725  1.00  0.100          H  
ATOM   4973 1HB  ASN B 324      27.984  13.340   4.731  1.00  0.130          H  
ATOM   4974 2HB  ASN B 324      27.328  14.210   6.087  1.00  0.130          H  
ATOM   4975 1HD2 ASN B 324      29.347  11.442   7.329  1.00  0.130          H  
ATOM   4976 2HD2 ASN B 324      29.587  12.805   6.298  1.00  0.130          H  
ATOM   4977  N   VAL B 325      25.832  14.817   3.101  1.00  0.130          N  
ATOM   4978  CA  VAL B 325      25.499  16.137   2.566  1.00  0.140          C  
ATOM   4979  C   VAL B 325      24.026  16.448   2.656  1.00  0.090          C  
ATOM   4980  O   VAL B 325      23.656  17.561   3.049  1.00  0.140          O  
ATOM   4981  CB  VAL B 325      25.909  16.278   1.086  1.00  0.190          C  
ATOM   4982  CG1 VAL B 325      25.317  17.541   0.481  1.00  0.190          C  
ATOM   4983  CG2 VAL B 325      27.376  16.356   1.010  1.00  0.190          C  
ATOM   4984  H   VAL B 325      26.373  14.131   2.557  1.00  0.160          H  
ATOM   4985  HA  VAL B 325      26.044  16.879   3.148  1.00  0.170          H  
ATOM   4986  HB  VAL B 325      25.560  15.425   0.518  1.00  0.230          H  
ATOM   4987 1HG1 VAL B 325      25.641  17.633  -0.551  1.00  0.230          H  
ATOM   4988 2HG1 VAL B 325      24.229  17.532   0.491  1.00  0.230          H  
ATOM   4989 3HG1 VAL B 325      25.663  18.382   1.057  1.00  0.230          H  
ATOM   4990 1HG2 VAL B 325      27.676  16.454  -0.029  1.00  0.230          H  
ATOM   4991 2HG2 VAL B 325      27.733  17.213   1.573  1.00  0.230          H  
ATOM   4992 3HG2 VAL B 325      27.783  15.445   1.436  1.00  0.230          H  
ATOM   4993  N   PHE B 326      23.196  15.495   2.271  1.00  0.070          N  
ATOM   4994  CA  PHE B 326      21.763  15.681   2.301  1.00  0.090          C  
ATOM   4995  C   PHE B 326      21.253  15.620   3.726  1.00  0.070          C  
ATOM   4996  O   PHE B 326      20.405  16.418   4.129  1.00  0.100          O  
ATOM   4997  CB  PHE B 326      21.096  14.657   1.395  1.00  0.120          C  
ATOM   4998  CG  PHE B 326      21.194  15.031  -0.079  1.00  0.120          C  
ATOM   4999  CD1 PHE B 326      22.424  15.263  -0.727  1.00  0.120          C  
ATOM   5000  CD2 PHE B 326      20.056  15.136  -0.826  1.00  0.120          C  
ATOM   5001  CE1 PHE B 326      22.475  15.605  -2.041  1.00  0.120          C  
ATOM   5002  CE2 PHE B 326      20.124  15.457  -2.146  1.00  0.120          C  
ATOM   5003  CZ  PHE B 326      21.332  15.702  -2.756  1.00  0.120          C  
ATOM   5004  H   PHE B 326      23.585  14.605   1.967  1.00  0.080          H  
ATOM   5005  HA  PHE B 326      21.541  16.670   1.903  1.00  0.110          H  
ATOM   5006 1HB  PHE B 326      21.572  13.682   1.538  1.00  0.140          H  
ATOM   5007 2HB  PHE B 326      20.046  14.556   1.662  1.00  0.140          H  
ATOM   5008  HD1 PHE B 326      23.353  15.179  -0.200  1.00  0.140          H  
ATOM   5009  HD2 PHE B 326      19.086  14.950  -0.361  1.00  0.140          H  
ATOM   5010  HE1 PHE B 326      23.434  15.790  -2.510  1.00  0.140          H  
ATOM   5011  HE2 PHE B 326      19.211  15.516  -2.728  1.00  0.140          H  
ATOM   5012  HZ  PHE B 326      21.367  15.962  -3.815  1.00  0.140          H  
ATOM   5013  N   PHE B 327      21.783  14.696   4.521  1.00  0.050          N  
ATOM   5014  CA  PHE B 327      21.333  14.590   5.896  1.00  0.060          C  
ATOM   5015  C   PHE B 327      21.525  15.922   6.615  1.00  0.070          C  
ATOM   5016  O   PHE B 327      20.587  16.464   7.202  1.00  0.110          O  
ATOM   5017  CB  PHE B 327      22.110  13.506   6.624  1.00  0.080          C  
ATOM   5018  CG  PHE B 327      21.757  13.300   8.083  1.00  0.080          C  
ATOM   5019  CD1 PHE B 327      20.772  12.398   8.476  1.00  0.080          C  
ATOM   5020  CD2 PHE B 327      22.408  14.014   9.065  1.00  0.080          C  
ATOM   5021  CE1 PHE B 327      20.456  12.230   9.802  1.00  0.080          C  
ATOM   5022  CE2 PHE B 327      22.095  13.847  10.380  1.00  0.080          C  
ATOM   5023  CZ  PHE B 327      21.115  12.954  10.751  1.00  0.080          C  
ATOM   5024  H   PHE B 327      22.485  14.041   4.159  1.00  0.060          H  
ATOM   5025  HA  PHE B 327      20.285  14.348   5.898  1.00  0.070          H  
ATOM   5026 1HB  PHE B 327      21.973  12.565   6.096  1.00  0.100          H  
ATOM   5027 2HB  PHE B 327      23.162  13.752   6.575  1.00  0.100          H  
ATOM   5028  HD1 PHE B 327      20.265  11.815   7.734  1.00  0.100          H  
ATOM   5029  HD2 PHE B 327      23.191  14.727   8.794  1.00  0.100          H  
ATOM   5030  HE1 PHE B 327      19.687  11.523  10.111  1.00  0.100          H  
ATOM   5031  HE2 PHE B 327      22.632  14.428  11.136  1.00  0.100          H  
ATOM   5032  HZ  PHE B 327      20.868  12.819  11.805  1.00  0.100          H  
ATOM   5033  N   GLU B 328      22.736  16.475   6.545  1.00  0.060          N  
ATOM   5034  CA  GLU B 328      23.030  17.715   7.242  1.00  0.080          C  
ATOM   5035  C   GLU B 328      22.353  18.936   6.611  1.00  0.090          C  
ATOM   5036  O   GLU B 328      21.854  19.809   7.338  1.00  0.100          O  
ATOM   5037  CB  GLU B 328      24.546  17.941   7.277  1.00  0.100          C  
ATOM   5038  CG  GLU B 328      25.346  16.941   8.142  1.00  0.100          C  
ATOM   5039  CD  GLU B 328      24.986  16.979   9.602  1.00  0.100          C  
ATOM   5040  OE1 GLU B 328      24.711  18.041  10.094  1.00  0.100          O  
ATOM   5041  OE2 GLU B 328      25.017  15.948  10.231  1.00  0.100          O  
ATOM   5042  H   GLU B 328      23.479  16.010   6.022  1.00  0.070          H  
ATOM   5043  HA  GLU B 328      22.672  17.619   8.267  1.00  0.100          H  
ATOM   5044 1HB  GLU B 328      24.936  17.874   6.258  1.00  0.120          H  
ATOM   5045 2HB  GLU B 328      24.754  18.946   7.640  1.00  0.120          H  
ATOM   5046 1HG  GLU B 328      25.166  15.934   7.761  1.00  0.120          H  
ATOM   5047 2HG  GLU B 328      26.407  17.154   8.030  1.00  0.120          H  
ATOM   5048  N   THR B 329      22.295  19.006   5.272  1.00  0.080          N  
ATOM   5049  CA  THR B 329      21.696  20.167   4.634  1.00  0.080          C  
ATOM   5050  C   THR B 329      20.216  20.267   4.921  1.00  0.090          C  
ATOM   5051  O   THR B 329      19.716  21.340   5.247  1.00  0.100          O  
ATOM   5052  CB  THR B 329      21.899  20.164   3.105  1.00  0.110          C  
ATOM   5053  OG1 THR B 329      23.301  20.185   2.805  1.00  0.110          O  
ATOM   5054  CG2 THR B 329      21.236  21.421   2.514  1.00  0.110          C  
ATOM   5055  H   THR B 329      22.721  18.295   4.677  1.00  0.100          H  
ATOM   5056  HA  THR B 329      22.177  21.058   5.034  1.00  0.100          H  
ATOM   5057  HB  THR B 329      21.454  19.269   2.665  1.00  0.130          H  
ATOM   5058  HG1 THR B 329      23.676  19.310   3.044  1.00  0.130          H  
ATOM   5059 1HG2 THR B 329      21.376  21.454   1.465  1.00  0.130          H  
ATOM   5060 2HG2 THR B 329      20.177  21.414   2.716  1.00  0.130          H  
ATOM   5061 3HG2 THR B 329      21.682  22.308   2.956  1.00  0.130          H  
ATOM   5062  N   PHE B 330      19.492  19.169   4.783  1.00  0.080          N  
ATOM   5063  CA  PHE B 330      18.069  19.250   5.010  1.00  0.080          C  
ATOM   5064  C   PHE B 330      17.788  19.218   6.522  1.00  0.080          C  
ATOM   5065  O   PHE B 330      16.884  19.897   7.004  1.00  0.080          O  
ATOM   5066  CB  PHE B 330      17.366  18.176   4.178  1.00  0.110          C  
ATOM   5067  CG  PHE B 330      17.447  18.498   2.656  1.00  0.110          C  
ATOM   5068  CD1 PHE B 330      18.435  17.929   1.860  1.00  0.110          C  
ATOM   5069  CD2 PHE B 330      16.554  19.374   2.035  1.00  0.110          C  
ATOM   5070  CE1 PHE B 330      18.536  18.225   0.520  1.00  0.110          C  
ATOM   5071  CE2 PHE B 330      16.663  19.665   0.682  1.00  0.110          C  
ATOM   5072  CZ  PHE B 330      17.654  19.094  -0.066  1.00  0.110          C  
ATOM   5073  H   PHE B 330      19.920  18.279   4.510  1.00  0.100          H  
ATOM   5074  HA  PHE B 330      17.716  20.210   4.631  1.00  0.100          H  
ATOM   5075 1HB  PHE B 330      17.837  17.207   4.350  1.00  0.130          H  
ATOM   5076 2HB  PHE B 330      16.318  18.113   4.462  1.00  0.130          H  
ATOM   5077  HD1 PHE B 330      19.139  17.248   2.307  1.00  0.130          H  
ATOM   5078  HD2 PHE B 330      15.770  19.841   2.623  1.00  0.130          H  
ATOM   5079  HE1 PHE B 330      19.323  17.769  -0.070  1.00  0.130          H  
ATOM   5080  HE2 PHE B 330      15.963  20.360   0.216  1.00  0.130          H  
ATOM   5081  HZ  PHE B 330      17.739  19.330  -1.119  1.00  0.130          H  
ATOM   5082  N   GLY B 331      18.622  18.512   7.301  1.00  0.100          N  
ATOM   5083  CA  GLY B 331      18.487  18.438   8.756  1.00  0.090          C  
ATOM   5084  C   GLY B 331      18.604  19.805   9.414  1.00  0.110          C  
ATOM   5085  O   GLY B 331      17.981  20.072  10.438  1.00  0.130          O  
ATOM   5086  H   GLY B 331      19.367  17.942   6.905  1.00  0.120          H  
ATOM   5087 1HA  GLY B 331      17.524  18.000   9.010  1.00  0.110          H  
ATOM   5088 2HA  GLY B 331      19.258  17.773   9.147  1.00  0.110          H  
ATOM   5089  N   SER B 332      19.372  20.703   8.805  1.00  0.170          N  
ATOM   5090  CA  SER B 332      19.549  22.047   9.325  1.00  0.270          C  
ATOM   5091  C   SER B 332      18.375  22.971   8.990  1.00  0.180          C  
ATOM   5092  O   SER B 332      18.289  24.081   9.519  1.00  0.210          O  
ATOM   5093  CB  SER B 332      20.813  22.641   8.734  1.00  0.340          C  
ATOM   5094  OG  SER B 332      21.949  21.922   9.136  1.00  0.340          O  
ATOM   5095  H   SER B 332      19.938  20.423   7.999  1.00  0.200          H  
ATOM   5096  HA  SER B 332      19.648  21.987  10.408  1.00  0.320          H  
ATOM   5097 1HB  SER B 332      20.739  22.627   7.642  1.00  0.410          H  
ATOM   5098 2HB  SER B 332      20.903  23.679   9.043  1.00  0.410          H  
ATOM   5099  HG  SER B 332      21.954  21.101   8.591  1.00  0.410          H  
ATOM   5100  N   HIS B 333      17.480  22.527   8.107  1.00  0.100          N  
ATOM   5101  CA  HIS B 333      16.360  23.321   7.639  1.00  0.040          C  
ATOM   5102  C   HIS B 333      15.100  22.454   7.611  1.00  0.040          C  
ATOM   5103  O   HIS B 333      14.442  22.321   6.564  1.00  0.050          O  
ATOM   5104  CB  HIS B 333      16.663  23.881   6.240  1.00  0.080          C  
ATOM   5105  CG  HIS B 333      17.897  24.763   6.172  1.00  0.080          C  
ATOM   5106  ND1 HIS B 333      17.921  26.056   6.661  1.00  0.080          N  
ATOM   5107  CD2 HIS B 333      19.132  24.538   5.658  1.00  0.080          C  
ATOM   5108  CE1 HIS B 333      19.113  26.578   6.458  1.00  0.080          C  
ATOM   5109  NE2 HIS B 333      19.868  25.681   5.847  1.00  0.080          N  
ATOM   5110  H   HIS B 333      17.557  21.576   7.745  1.00  0.120          H  
ATOM   5111  HA  HIS B 333      16.183  24.158   8.316  1.00  0.050          H  
ATOM   5112 1HB  HIS B 333      16.792  23.054   5.536  1.00  0.100          H  
ATOM   5113 2HB  HIS B 333      15.829  24.475   5.906  1.00  0.100          H  
ATOM   5114  HD1 HIS B 333      17.178  26.548   7.175  1.00  0.100          H  
ATOM   5115  HD2 HIS B 333      19.585  23.693   5.167  1.00  0.100          H  
ATOM   5116  HE1 HIS B 333      19.323  27.597   6.781  1.00  0.100          H  
ATOM   5117  N   LYS B 334      14.771  21.836   8.752  1.00  0.060          N  
ATOM   5118  CA  LYS B 334      13.670  20.881   8.787  1.00  0.050          C  
ATOM   5119  C   LYS B 334      12.332  21.522   8.456  1.00  0.060          C  
ATOM   5120  O   LYS B 334      11.593  20.995   7.633  1.00  0.090          O  
ATOM   5121  CB  LYS B 334      13.605  20.202  10.147  1.00  0.070          C  
ATOM   5122  CG  LYS B 334      14.753  19.269  10.408  1.00  0.070          C  
ATOM   5123  CD  LYS B 334      14.707  18.649  11.806  1.00  0.070          C  
ATOM   5124  CE  LYS B 334      15.961  17.811  12.064  1.00  0.070          C  
ATOM   5125  NZ  LYS B 334      16.020  17.267  13.453  1.00  0.070          N  
ATOM   5126  H   LYS B 334      15.311  22.013   9.593  1.00  0.070          H  
ATOM   5127  HA  LYS B 334      13.871  20.114   8.037  1.00  0.060          H  
ATOM   5128 1HB  LYS B 334      13.565  20.954  10.939  1.00  0.090          H  
ATOM   5129 2HB  LYS B 334      12.706  19.612  10.198  1.00  0.090          H  
ATOM   5130 1HG  LYS B 334      14.771  18.485   9.655  1.00  0.090          H  
ATOM   5131 2HG  LYS B 334      15.650  19.834  10.308  1.00  0.090          H  
ATOM   5132 1HD  LYS B 334      14.636  19.433  12.559  1.00  0.090          H  
ATOM   5133 2HD  LYS B 334      13.832  17.997  11.892  1.00  0.090          H  
ATOM   5134 1HE  LYS B 334      15.973  16.987  11.374  1.00  0.090          H  
ATOM   5135 2HE  LYS B 334      16.838  18.420  11.897  1.00  0.090          H  
ATOM   5136 1HZ  LYS B 334      16.862  16.674  13.575  1.00  0.090          H  
ATOM   5137 2HZ  LYS B 334      16.025  18.006  14.127  1.00  0.090          H  
ATOM   5138 3HZ  LYS B 334      15.231  16.654  13.619  1.00  0.090          H  
ATOM   5139  N   ALA B 335      12.001  22.694   9.018  1.00  0.110          N  
ATOM   5140  CA  ALA B 335      10.694  23.272   8.674  1.00  0.180          C  
ATOM   5141  C   ALA B 335      10.546  23.562   7.204  1.00  0.140          C  
ATOM   5142  O   ALA B 335       9.451  23.430   6.650  1.00  0.180          O  
ATOM   5143  CB  ALA B 335      10.437  24.541   9.400  1.00  0.220          C  
ATOM   5144  H   ALA B 335      12.596  23.155   9.723  1.00  0.130          H  
ATOM   5145  HA  ALA B 335       9.931  22.551   8.946  1.00  0.220          H  
ATOM   5146 1HB  ALA B 335       9.483  24.863   9.128  1.00  0.270          H  
ATOM   5147 2HB  ALA B 335      10.454  24.351  10.418  1.00  0.270          H  
ATOM   5148 3HB  ALA B 335      11.177  25.298   9.144  1.00  0.270          H  
ATOM   5149  N   VAL B 336      11.630  23.989   6.575  1.00  0.080          N  
ATOM   5150  CA  VAL B 336      11.594  24.311   5.167  1.00  0.080          C  
ATOM   5151  C   VAL B 336      11.350  23.036   4.383  1.00  0.080          C  
ATOM   5152  O   VAL B 336      10.479  23.002   3.512  1.00  0.090          O  
ATOM   5153  CB  VAL B 336      12.901  25.018   4.754  1.00  0.110          C  
ATOM   5154  CG1 VAL B 336      12.981  25.217   3.264  1.00  0.110          C  
ATOM   5155  CG2 VAL B 336      12.955  26.335   5.463  1.00  0.110          C  
ATOM   5156  H   VAL B 336      12.487  24.088   7.105  1.00  0.100          H  
ATOM   5157  HA  VAL B 336      10.763  24.993   4.985  1.00  0.100          H  
ATOM   5158  HB  VAL B 336      13.745  24.408   5.044  1.00  0.130          H  
ATOM   5159 1HG1 VAL B 336      13.906  25.722   3.005  1.00  0.130          H  
ATOM   5160 2HG1 VAL B 336      12.964  24.248   2.788  1.00  0.130          H  
ATOM   5161 3HG1 VAL B 336      12.136  25.820   2.924  1.00  0.130          H  
ATOM   5162 1HG2 VAL B 336      13.881  26.862   5.213  1.00  0.130          H  
ATOM   5163 2HG2 VAL B 336      12.103  26.933   5.172  1.00  0.130          H  
ATOM   5164 3HG2 VAL B 336      12.920  26.155   6.527  1.00  0.130          H  
ATOM   5165  N   THR B 337      12.081  21.976   4.736  1.00  0.070          N  
ATOM   5166  CA  THR B 337      11.968  20.687   4.080  1.00  0.070          C  
ATOM   5167  C   THR B 337      10.547  20.124   4.246  1.00  0.090          C  
ATOM   5168  O   THR B 337       9.963  19.630   3.272  1.00  0.090          O  
ATOM   5169  CB  THR B 337      13.008  19.697   4.659  1.00  0.100          C  
ATOM   5170  OG1 THR B 337      14.332  20.228   4.466  1.00  0.100          O  
ATOM   5171  CG2 THR B 337      12.919  18.357   3.918  1.00  0.100          C  
ATOM   5172  H   THR B 337      12.784  22.082   5.472  1.00  0.080          H  
ATOM   5173  HA  THR B 337      12.165  20.820   3.018  1.00  0.080          H  
ATOM   5174  HB  THR B 337      12.828  19.548   5.723  1.00  0.120          H  
ATOM   5175  HG1 THR B 337      14.498  20.941   5.126  1.00  0.120          H  
ATOM   5176 1HG2 THR B 337      13.661  17.673   4.324  1.00  0.120          H  
ATOM   5177 2HG2 THR B 337      11.933  17.935   4.046  1.00  0.120          H  
ATOM   5178 3HG2 THR B 337      13.110  18.514   2.857  1.00  0.120          H  
ATOM   5179  N   ARG B 338       9.996  20.196   5.474  1.00  0.090          N  
ATOM   5180  CA  ARG B 338       8.651  19.698   5.767  1.00  0.100          C  
ATOM   5181  C   ARG B 338       7.600  20.427   4.952  1.00  0.110          C  
ATOM   5182  O   ARG B 338       6.726  19.796   4.336  1.00  0.120          O  
ATOM   5183  CB  ARG B 338       8.293  19.846   7.250  1.00  0.140          C  
ATOM   5184  CG  ARG B 338       8.993  18.890   8.256  1.00  0.140          C  
ATOM   5185  CD  ARG B 338       8.308  18.928   9.615  1.00  0.140          C  
ATOM   5186  NE  ARG B 338       8.386  20.265  10.282  1.00  0.140          N  
ATOM   5187  CZ  ARG B 338       9.374  20.693  11.124  1.00  0.140          C  
ATOM   5188  NH1 ARG B 338      10.374  19.909  11.434  1.00  0.140          N  
ATOM   5189  NH2 ARG B 338       9.322  21.917  11.643  1.00  0.140          N  
ATOM   5190  H   ARG B 338      10.551  20.599   6.227  1.00  0.110          H  
ATOM   5191  HA  ARG B 338       8.600  18.662   5.530  1.00  0.120          H  
ATOM   5192 1HB  ARG B 338       8.535  20.861   7.563  1.00  0.160          H  
ATOM   5193 2HB  ARG B 338       7.220  19.720   7.371  1.00  0.160          H  
ATOM   5194 1HG  ARG B 338       8.950  17.868   7.874  1.00  0.160          H  
ATOM   5195 2HG  ARG B 338      10.030  19.181   8.384  1.00  0.160          H  
ATOM   5196 1HD  ARG B 338       7.255  18.680   9.482  1.00  0.160          H  
ATOM   5197 2HD  ARG B 338       8.757  18.189  10.266  1.00  0.160          H  
ATOM   5198  HE  ARG B 338       7.635  20.919  10.088  1.00  0.160          H  
ATOM   5199 1HH1 ARG B 338      10.429  18.980  11.052  1.00  0.160          H  
ATOM   5200 2HH1 ARG B 338      11.089  20.240  12.073  1.00  0.160          H  
ATOM   5201 1HH2 ARG B 338       8.543  22.528  11.420  1.00  0.160          H  
ATOM   5202 2HH2 ARG B 338      10.080  22.265  12.263  1.00  0.160          H  
ATOM   5203  N   ALA B 339       7.685  21.759   4.944  1.00  0.110          N  
ATOM   5204  CA  ALA B 339       6.756  22.573   4.192  1.00  0.120          C  
ATOM   5205  C   ALA B 339       6.889  22.286   2.710  1.00  0.110          C  
ATOM   5206  O   ALA B 339       5.889  22.195   1.992  1.00  0.120          O  
ATOM   5207  CB  ALA B 339       7.015  24.033   4.486  1.00  0.160          C  
ATOM   5208  H   ALA B 339       8.412  22.221   5.497  1.00  0.130          H  
ATOM   5209  HA  ALA B 339       5.745  22.313   4.499  1.00  0.140          H  
ATOM   5210 1HB  ALA B 339       6.312  24.652   3.947  1.00  0.200          H  
ATOM   5211 2HB  ALA B 339       6.907  24.199   5.552  1.00  0.200          H  
ATOM   5212 3HB  ALA B 339       8.030  24.279   4.188  1.00  0.200          H  
ATOM   5213  N   GLY B 340       8.132  22.106   2.267  1.00  0.110          N  
ATOM   5214  CA  GLY B 340       8.470  21.839   0.893  1.00  0.120          C  
ATOM   5215  C   GLY B 340       7.894  20.583   0.352  1.00  0.150          C  
ATOM   5216  O   GLY B 340       7.460  20.554  -0.798  1.00  0.290          O  
ATOM   5217  H   GLY B 340       8.913  22.218   2.916  1.00  0.130          H  
ATOM   5218 1HA  GLY B 340       8.151  22.675   0.285  1.00  0.140          H  
ATOM   5219 2HA  GLY B 340       9.542  21.755   0.831  1.00  0.140          H  
ATOM   5220  N   GLN B 341       7.942  19.509   1.128  1.00  0.150          N  
ATOM   5221  CA  GLN B 341       7.351  18.291   0.630  1.00  0.140          C  
ATOM   5222  C   GLN B 341       5.831  18.388   0.659  1.00  0.110          C  
ATOM   5223  O   GLN B 341       5.177  17.983  -0.295  1.00  0.140          O  
ATOM   5224  CB  GLN B 341       7.829  17.080   1.416  1.00  0.200          C  
ATOM   5225  CG  GLN B 341       9.302  16.681   1.200  1.00  0.200          C  
ATOM   5226  CD  GLN B 341       9.630  16.171  -0.199  1.00  0.200          C  
ATOM   5227  OE1 GLN B 341       8.735  15.736  -0.945  1.00  0.200          O  
ATOM   5228  NE2 GLN B 341      10.914  16.153  -0.523  1.00  0.200          N  
ATOM   5229  H   GLN B 341       8.418  19.553   2.035  1.00  0.180          H  
ATOM   5230  HA  GLN B 341       7.658  18.160  -0.405  1.00  0.170          H  
ATOM   5231 1HB  GLN B 341       7.696  17.286   2.476  1.00  0.240          H  
ATOM   5232 2HB  GLN B 341       7.207  16.221   1.176  1.00  0.240          H  
ATOM   5233 1HG  GLN B 341       9.938  17.545   1.413  1.00  0.240          H  
ATOM   5234 2HG  GLN B 341       9.533  15.875   1.865  1.00  0.240          H  
ATOM   5235 1HE2 GLN B 341      11.222  15.747  -1.414  1.00  0.240          H  
ATOM   5236 2HE2 GLN B 341      11.596  16.478   0.128  1.00  0.240          H  
ATOM   5237  N   ALA B 342       5.236  18.981   1.706  1.00  0.120          N  
ATOM   5238  CA  ALA B 342       3.776  19.061   1.740  1.00  0.120          C  
ATOM   5239  C   ALA B 342       3.251  19.850   0.546  1.00  0.120          C  
ATOM   5240  O   ALA B 342       2.276  19.456  -0.102  1.00  0.130          O  
ATOM   5241  CB  ALA B 342       3.316  19.713   3.028  1.00  0.170          C  
ATOM   5242  H   ALA B 342       5.785  19.331   2.500  1.00  0.140          H  
ATOM   5243  HA  ALA B 342       3.376  18.049   1.685  1.00  0.140          H  
ATOM   5244 1HB  ALA B 342       2.228  19.751   3.052  1.00  0.200          H  
ATOM   5245 2HB  ALA B 342       3.681  19.135   3.876  1.00  0.200          H  
ATOM   5246 3HB  ALA B 342       3.721  20.727   3.081  1.00  0.200          H  
ATOM   5247  N   ALA B 343       3.972  20.917   0.205  1.00  0.110          N  
ATOM   5248  CA  ALA B 343       3.660  21.822  -0.880  1.00  0.120          C  
ATOM   5249  C   ALA B 343       3.646  21.134  -2.238  1.00  0.120          C  
ATOM   5250  O   ALA B 343       3.036  21.657  -3.173  1.00  0.150          O  
ATOM   5251  CB  ALA B 343       4.644  22.968  -0.878  1.00  0.160          C  
ATOM   5252  H   ALA B 343       4.767  21.174   0.797  1.00  0.130          H  
ATOM   5253  HA  ALA B 343       2.662  22.221  -0.705  1.00  0.140          H  
ATOM   5254 1HB  ALA B 343       4.386  23.669  -1.666  1.00  0.200          H  
ATOM   5255 2HB  ALA B 343       4.603  23.470   0.087  1.00  0.200          H  
ATOM   5256 3HB  ALA B 343       5.638  22.587  -1.030  1.00  0.200          H  
ATOM   5257  N   ARG B 344       4.306  19.979  -2.384  1.00  0.150          N  
ATOM   5258  CA  ARG B 344       4.337  19.304  -3.674  1.00  0.130          C  
ATOM   5259  C   ARG B 344       2.939  18.919  -4.102  1.00  0.100          C  
ATOM   5260  O   ARG B 344       2.655  18.817  -5.295  1.00  0.080          O  
ATOM   5261  CB  ARG B 344       5.168  18.047  -3.629  1.00  0.190          C  
ATOM   5262  CG  ARG B 344       6.604  18.286  -3.487  1.00  0.190          C  
ATOM   5263  CD  ARG B 344       7.363  17.052  -3.370  1.00  0.190          C  
ATOM   5264  NE  ARG B 344       7.355  16.309  -4.598  1.00  0.190          N  
ATOM   5265  CZ  ARG B 344       7.946  15.122  -4.780  1.00  0.190          C  
ATOM   5266  NH1 ARG B 344       8.621  14.555  -3.792  1.00  0.190          N  
ATOM   5267  NH2 ARG B 344       7.840  14.532  -5.971  1.00  0.190          N  
ATOM   5268  H   ARG B 344       4.728  19.513  -1.575  1.00  0.180          H  
ATOM   5269  HA  ARG B 344       4.761  19.985  -4.414  1.00  0.160          H  
ATOM   5270 1HB  ARG B 344       4.847  17.431  -2.790  1.00  0.230          H  
ATOM   5271 2HB  ARG B 344       5.004  17.476  -4.539  1.00  0.230          H  
ATOM   5272 1HG  ARG B 344       6.931  18.796  -4.376  1.00  0.230          H  
ATOM   5273 2HG  ARG B 344       6.794  18.904  -2.616  1.00  0.230          H  
ATOM   5274 1HD  ARG B 344       8.387  17.257  -3.091  1.00  0.230          H  
ATOM   5275 2HD  ARG B 344       6.896  16.441  -2.597  1.00  0.230          H  
ATOM   5276  HE  ARG B 344       6.854  16.702  -5.380  1.00  0.230          H  
ATOM   5277 1HH1 ARG B 344       8.708  15.014  -2.865  1.00  0.230          H  
ATOM   5278 2HH1 ARG B 344       9.062  13.659  -3.941  1.00  0.230          H  
ATOM   5279 1HH2 ARG B 344       7.319  14.977  -6.710  1.00  0.230          H  
ATOM   5280 2HH2 ARG B 344       8.273  13.619  -6.168  1.00  0.230          H  
ATOM   5281  N   ALA B 345       2.071  18.655  -3.117  1.00  0.120          N  
ATOM   5282  CA  ALA B 345       0.700  18.264  -3.355  1.00  0.140          C  
ATOM   5283  C   ALA B 345      -0.103  19.343  -4.074  1.00  0.300          C  
ATOM   5284  O   ALA B 345      -1.091  19.015  -4.732  1.00  0.500          O  
ATOM   5285  CB  ALA B 345       0.020  17.921  -2.046  1.00  0.190          C  
ATOM   5286  H   ALA B 345       2.344  18.759  -2.134  1.00  0.140          H  
ATOM   5287  HA  ALA B 345       0.711  17.379  -3.990  1.00  0.170          H  
ATOM   5288 1HB  ALA B 345      -1.002  17.592  -2.230  1.00  0.230          H  
ATOM   5289 2HB  ALA B 345       0.569  17.122  -1.549  1.00  0.230          H  
ATOM   5290 3HB  ALA B 345       0.009  18.805  -1.409  1.00  0.230          H  
ATOM   5291  N   THR B 346       0.240  20.634  -3.889  1.00  0.260          N  
ATOM   5292  CA  THR B 346      -0.561  21.684  -4.505  1.00  0.440          C  
ATOM   5293  C   THR B 346       0.216  22.634  -5.429  1.00  0.360          C  
ATOM   5294  O   THR B 346      -0.397  23.324  -6.251  1.00  0.500          O  
ATOM   5295  CB  THR B 346      -1.271  22.529  -3.425  1.00  0.540          C  
ATOM   5296  OG1 THR B 346      -0.293  23.196  -2.608  1.00  0.540          O  
ATOM   5297  CG2 THR B 346      -2.124  21.617  -2.528  1.00  0.540          C  
ATOM   5298  H   THR B 346       1.063  20.910  -3.355  1.00  0.310          H  
ATOM   5299  HA  THR B 346      -1.329  21.209  -5.113  1.00  0.530          H  
ATOM   5300  HB  THR B 346      -1.905  23.272  -3.907  1.00  0.650          H  
ATOM   5301  HG1 THR B 346      -0.727  23.885  -2.093  1.00  0.650          H  
ATOM   5302 1HG2 THR B 346      -2.625  22.218  -1.772  1.00  0.650          H  
ATOM   5303 2HG2 THR B 346      -2.868  21.105  -3.139  1.00  0.650          H  
ATOM   5304 3HG2 THR B 346      -1.493  20.882  -2.038  1.00  0.650          H  
ATOM   5305  N   SER B 347       1.545  22.674  -5.326  1.00  0.140          N  
ATOM   5306  CA  SER B 347       2.342  23.607  -6.114  1.00  0.160          C  
ATOM   5307  C   SER B 347       3.199  22.946  -7.178  1.00  0.100          C  
ATOM   5308  O   SER B 347       4.125  22.173  -6.890  1.00  0.190          O  
ATOM   5309  CB  SER B 347       3.215  24.449  -5.213  1.00  0.220          C  
ATOM   5310  OG  SER B 347       4.094  25.245  -5.976  1.00  0.220          O  
ATOM   5311  H   SER B 347       2.015  22.095  -4.637  1.00  0.170          H  
ATOM   5312  HA  SER B 347       1.657  24.284  -6.623  1.00  0.190          H  
ATOM   5313 1HB  SER B 347       2.580  25.089  -4.603  1.00  0.260          H  
ATOM   5314 2HB  SER B 347       3.769  23.811  -4.537  1.00  0.260          H  
ATOM   5315  HG  SER B 347       4.465  25.888  -5.356  1.00  0.260          H  
ATOM   5316  N   VAL B 348       2.904  23.286  -8.428  1.00  0.080          N  
ATOM   5317  CA  VAL B 348       3.621  22.727  -9.555  1.00  0.100          C  
ATOM   5318  C   VAL B 348       5.076  23.126  -9.504  1.00  0.120          C  
ATOM   5319  O   VAL B 348       5.943  22.292  -9.749  1.00  0.130          O  
ATOM   5320  CB  VAL B 348       3.000  23.175 -10.889  1.00  0.130          C  
ATOM   5321  CG1 VAL B 348       3.898  22.743 -12.067  1.00  0.130          C  
ATOM   5322  CG2 VAL B 348       1.613  22.553 -11.019  1.00  0.130          C  
ATOM   5323  H   VAL B 348       2.153  23.949  -8.579  1.00  0.100          H  
ATOM   5324  HA  VAL B 348       3.558  21.640  -9.495  1.00  0.120          H  
ATOM   5325  HB  VAL B 348       2.924  24.267 -10.909  1.00  0.160          H  
ATOM   5326 1HG1 VAL B 348       3.449  23.064 -13.004  1.00  0.160          H  
ATOM   5327 2HG1 VAL B 348       4.887  23.196 -11.986  1.00  0.160          H  
ATOM   5328 3HG1 VAL B 348       4.005  21.658 -12.073  1.00  0.160          H  
ATOM   5329 1HG2 VAL B 348       1.158  22.868 -11.959  1.00  0.160          H  
ATOM   5330 2HG2 VAL B 348       1.701  21.466 -11.004  1.00  0.160          H  
ATOM   5331 3HG2 VAL B 348       0.986  22.875 -10.189  1.00  0.160          H  
ATOM   5332  N   GLU B 349       5.346  24.396  -9.208  1.00  0.150          N  
ATOM   5333  CA  GLU B 349       6.713  24.877  -9.166  1.00  0.170          C  
ATOM   5334  C   GLU B 349       7.523  24.141  -8.107  1.00  0.130          C  
ATOM   5335  O   GLU B 349       8.693  23.821  -8.335  1.00  0.190          O  
ATOM   5336  CB  GLU B 349       6.715  26.379  -8.924  1.00  0.230          C  
ATOM   5337  CG  GLU B 349       6.118  27.195 -10.084  1.00  0.230          C  
ATOM   5338  CD  GLU B 349       4.600  27.209 -10.090  1.00  0.230          C  
ATOM   5339  OE1 GLU B 349       4.022  26.670  -9.169  1.00  0.230          O  
ATOM   5340  OE2 GLU B 349       4.027  27.735 -11.009  1.00  0.230          O  
ATOM   5341  H   GLU B 349       4.580  25.047  -9.016  1.00  0.180          H  
ATOM   5342  HA  GLU B 349       7.171  24.686 -10.139  1.00  0.200          H  
ATOM   5343 1HB  GLU B 349       6.170  26.607  -8.007  1.00  0.280          H  
ATOM   5344 2HB  GLU B 349       7.735  26.700  -8.795  1.00  0.280          H  
ATOM   5345 1HG  GLU B 349       6.481  28.221 -10.016  1.00  0.280          H  
ATOM   5346 2HG  GLU B 349       6.475  26.773 -11.024  1.00  0.280          H  
ATOM   5347  N   VAL B 350       6.898  23.836  -6.965  1.00  0.100          N  
ATOM   5348  CA  VAL B 350       7.591  23.082  -5.934  1.00  0.100          C  
ATOM   5349  C   VAL B 350       7.905  21.680  -6.431  1.00  0.100          C  
ATOM   5350  O   VAL B 350       9.025  21.190  -6.254  1.00  0.100          O  
ATOM   5351  CB  VAL B 350       6.761  23.020  -4.639  1.00  0.140          C  
ATOM   5352  CG1 VAL B 350       7.380  22.059  -3.672  1.00  0.140          C  
ATOM   5353  CG2 VAL B 350       6.717  24.403  -4.012  1.00  0.140          C  
ATOM   5354  H   VAL B 350       5.938  24.162  -6.825  1.00  0.120          H  
ATOM   5355  HA  VAL B 350       8.532  23.581  -5.712  1.00  0.120          H  
ATOM   5356  HB  VAL B 350       5.756  22.672  -4.868  1.00  0.170          H  
ATOM   5357 1HG1 VAL B 350       6.804  22.021  -2.776  1.00  0.170          H  
ATOM   5358 2HG1 VAL B 350       7.399  21.084  -4.097  1.00  0.170          H  
ATOM   5359 3HG1 VAL B 350       8.385  22.371  -3.442  1.00  0.170          H  
ATOM   5360 1HG2 VAL B 350       6.135  24.374  -3.101  1.00  0.170          H  
ATOM   5361 2HG2 VAL B 350       7.720  24.722  -3.783  1.00  0.170          H  
ATOM   5362 3HG2 VAL B 350       6.274  25.104  -4.701  1.00  0.170          H  
ATOM   5363  N   ALA B 351       6.920  21.015  -7.030  1.00  0.090          N  
ATOM   5364  CA  ALA B 351       7.154  19.679  -7.533  1.00  0.090          C  
ATOM   5365  C   ALA B 351       8.254  19.669  -8.605  1.00  0.090          C  
ATOM   5366  O   ALA B 351       9.106  18.772  -8.599  1.00  0.100          O  
ATOM   5367  CB  ALA B 351       5.860  19.118  -8.080  1.00  0.130          C  
ATOM   5368  H   ALA B 351       5.992  21.447  -7.124  1.00  0.110          H  
ATOM   5369  HA  ALA B 351       7.489  19.060  -6.706  1.00  0.110          H  
ATOM   5370 1HB  ALA B 351       6.019  18.103  -8.433  1.00  0.150          H  
ATOM   5371 2HB  ALA B 351       5.101  19.119  -7.288  1.00  0.150          H  
ATOM   5372 3HB  ALA B 351       5.520  19.745  -8.907  1.00  0.150          H  
ATOM   5373  N   GLU B 352       8.275  20.681  -9.497  1.00  0.100          N  
ATOM   5374  CA  GLU B 352       9.304  20.765 -10.532  1.00  0.110          C  
ATOM   5375  C   GLU B 352      10.684  20.948  -9.918  1.00  0.110          C  
ATOM   5376  O   GLU B 352      11.653  20.315 -10.364  1.00  0.110          O  
ATOM   5377  CB  GLU B 352       9.019  21.906 -11.511  1.00  0.150          C  
ATOM   5378  CG  GLU B 352       7.837  21.676 -12.450  1.00  0.150          C  
ATOM   5379  CD  GLU B 352       7.561  22.869 -13.321  1.00  0.150          C  
ATOM   5380  OE1 GLU B 352       8.200  23.875 -13.125  1.00  0.150          O  
ATOM   5381  OE2 GLU B 352       6.714  22.779 -14.177  1.00  0.150          O  
ATOM   5382  H   GLU B 352       7.530  21.383  -9.478  1.00  0.120          H  
ATOM   5383  HA  GLU B 352       9.301  19.831 -11.091  1.00  0.130          H  
ATOM   5384 1HB  GLU B 352       8.813  22.815 -10.944  1.00  0.180          H  
ATOM   5385 2HB  GLU B 352       9.903  22.094 -12.119  1.00  0.180          H  
ATOM   5386 1HG  GLU B 352       8.058  20.821 -13.086  1.00  0.180          H  
ATOM   5387 2HG  GLU B 352       6.956  21.436 -11.868  1.00  0.180          H  
ATOM   5388  N   LEU B 353      10.781  21.770  -8.859  1.00  0.110          N  
ATOM   5389  CA  LEU B 353      12.054  21.975  -8.181  1.00  0.100          C  
ATOM   5390  C   LEU B 353      12.603  20.679  -7.643  1.00  0.090          C  
ATOM   5391  O   LEU B 353      13.771  20.336  -7.883  1.00  0.090          O  
ATOM   5392  CB  LEU B 353      11.891  22.926  -6.976  1.00  0.140          C  
ATOM   5393  CG  LEU B 353      13.148  23.105  -6.031  1.00  0.140          C  
ATOM   5394  CD1 LEU B 353      14.314  23.737  -6.778  1.00  0.140          C  
ATOM   5395  CD2 LEU B 353      12.744  23.932  -4.825  1.00  0.140          C  
ATOM   5396  H   LEU B 353       9.963  22.319  -8.571  1.00  0.130          H  
ATOM   5397  HA  LEU B 353      12.757  22.391  -8.898  1.00  0.120          H  
ATOM   5398 1HB  LEU B 353      11.610  23.907  -7.354  1.00  0.170          H  
ATOM   5399 2HB  LEU B 353      11.074  22.564  -6.361  1.00  0.170          H  
ATOM   5400  HG  LEU B 353      13.475  22.126  -5.678  1.00  0.170          H  
ATOM   5401 1HD1 LEU B 353      15.168  23.839  -6.108  1.00  0.170          H  
ATOM   5402 2HD1 LEU B 353      14.603  23.111  -7.619  1.00  0.170          H  
ATOM   5403 3HD1 LEU B 353      14.032  24.727  -7.142  1.00  0.170          H  
ATOM   5404 1HD2 LEU B 353      13.597  24.019  -4.166  1.00  0.170          H  
ATOM   5405 2HD2 LEU B 353      12.421  24.924  -5.142  1.00  0.170          H  
ATOM   5406 3HD2 LEU B 353      11.928  23.431  -4.303  1.00  0.170          H  
ATOM   5407  N   TRP B 354      11.765  19.950  -6.907  1.00  0.090          N  
ATOM   5408  CA  TRP B 354      12.233  18.725  -6.301  1.00  0.080          C  
ATOM   5409  C   TRP B 354      12.592  17.695  -7.357  1.00  0.070          C  
ATOM   5410  O   TRP B 354      13.628  17.037  -7.244  1.00  0.060          O  
ATOM   5411  CB  TRP B 354      11.184  18.129  -5.370  1.00  0.120          C  
ATOM   5412  CG  TRP B 354      10.965  18.854  -4.056  1.00  0.120          C  
ATOM   5413  CD1 TRP B 354       9.836  19.493  -3.710  1.00  0.120          C  
ATOM   5414  CD2 TRP B 354      11.862  18.991  -2.927  1.00  0.120          C  
ATOM   5415  NE1 TRP B 354       9.923  19.994  -2.445  1.00  0.120          N  
ATOM   5416  CE2 TRP B 354      11.165  19.705  -1.944  1.00  0.120          C  
ATOM   5417  CE3 TRP B 354      13.174  18.561  -2.666  1.00  0.120          C  
ATOM   5418  CZ2 TRP B 354      11.728  20.000  -0.713  1.00  0.120          C  
ATOM   5419  CZ3 TRP B 354      13.739  18.864  -1.433  1.00  0.120          C  
ATOM   5420  CH2 TRP B 354      13.030  19.567  -0.481  1.00  0.120          C  
ATOM   5421  H   TRP B 354      10.805  20.283  -6.751  1.00  0.110          H  
ATOM   5422  HA  TRP B 354      13.124  18.953  -5.721  1.00  0.100          H  
ATOM   5423 1HB  TRP B 354      10.224  18.113  -5.896  1.00  0.140          H  
ATOM   5424 2HB  TRP B 354      11.443  17.096  -5.144  1.00  0.140          H  
ATOM   5425  HD1 TRP B 354       8.982  19.565  -4.348  1.00  0.140          H  
ATOM   5426  HE1 TRP B 354       9.145  20.491  -1.969  1.00  0.140          H  
ATOM   5427  HE3 TRP B 354      13.734  17.999  -3.410  1.00  0.140          H  
ATOM   5428  HZ2 TRP B 354      11.197  20.540   0.052  1.00  0.140          H  
ATOM   5429  HZ3 TRP B 354      14.754  18.525  -1.239  1.00  0.140          H  
ATOM   5430  HH2 TRP B 354      13.499  19.783   0.479  1.00  0.140          H  
ATOM   5431  N   SER B 355      11.773  17.574  -8.411  1.00  0.070          N  
ATOM   5432  CA  SER B 355      12.047  16.600  -9.454  1.00  0.070          C  
ATOM   5433  C   SER B 355      13.361  16.883 -10.141  1.00  0.070          C  
ATOM   5434  O   SER B 355      14.168  15.972 -10.319  1.00  0.060          O  
ATOM   5435  CB  SER B 355      10.948  16.575 -10.489  1.00  0.100          C  
ATOM   5436  OG  SER B 355      11.242  15.626 -11.494  1.00  0.100          O  
ATOM   5437  H   SER B 355      10.916  18.133  -8.474  1.00  0.080          H  
ATOM   5438  HA  SER B 355      12.104  15.612  -8.997  1.00  0.080          H  
ATOM   5439 1HB  SER B 355       9.999  16.332 -10.013  1.00  0.120          H  
ATOM   5440 2HB  SER B 355      10.849  17.566 -10.931  1.00  0.120          H  
ATOM   5441  HG  SER B 355      11.062  14.744 -11.090  1.00  0.120          H  
ATOM   5442  N   THR B 356      13.601  18.144 -10.513  1.00  0.080          N  
ATOM   5443  CA  THR B 356      14.808  18.510 -11.240  1.00  0.080          C  
ATOM   5444  C   THR B 356      16.039  18.120 -10.434  1.00  0.070          C  
ATOM   5445  O   THR B 356      16.980  17.506 -10.957  1.00  0.070          O  
ATOM   5446  CB  THR B 356      14.832  20.031 -11.515  1.00  0.110          C  
ATOM   5447  OG1 THR B 356      13.681  20.397 -12.299  1.00  0.110          O  
ATOM   5448  CG2 THR B 356      16.102  20.399 -12.298  1.00  0.110          C  
ATOM   5449  H   THR B 356      12.903  18.866 -10.327  1.00  0.100          H  
ATOM   5450  HA  THR B 356      14.824  17.971 -12.187  1.00  0.100          H  
ATOM   5451  HB  THR B 356      14.806  20.577 -10.568  1.00  0.130          H  
ATOM   5452  HG1 THR B 356      12.874  20.341 -11.730  1.00  0.130          H  
ATOM   5453 1HG2 THR B 356      16.103  21.469 -12.495  1.00  0.130          H  
ATOM   5454 2HG2 THR B 356      16.989  20.139 -11.723  1.00  0.130          H  
ATOM   5455 3HG2 THR B 356      16.112  19.856 -13.242  1.00  0.130          H  
ATOM   5456  N   PHE B 357      16.019  18.473  -9.152  1.00  0.070          N  
ATOM   5457  CA  PHE B 357      17.081  18.164  -8.218  1.00  0.060          C  
ATOM   5458  C   PHE B 357      17.315  16.669  -8.076  1.00  0.040          C  
ATOM   5459  O   PHE B 357      18.459  16.200  -8.171  1.00  0.030          O  
ATOM   5460  CB  PHE B 357      16.738  18.824  -6.903  1.00  0.090          C  
ATOM   5461  CG  PHE B 357      17.594  18.535  -5.754  1.00  0.090          C  
ATOM   5462  CD1 PHE B 357      18.926  18.951  -5.716  1.00  0.090          C  
ATOM   5463  CD2 PHE B 357      17.036  17.944  -4.631  1.00  0.090          C  
ATOM   5464  CE1 PHE B 357      19.665  18.769  -4.579  1.00  0.090          C  
ATOM   5465  CE2 PHE B 357      17.776  17.774  -3.509  1.00  0.090          C  
ATOM   5466  CZ  PHE B 357      19.089  18.196  -3.486  1.00  0.090          C  
ATOM   5467  H   PHE B 357      15.210  19.001  -8.807  1.00  0.080          H  
ATOM   5468  HA  PHE B 357      18.000  18.612  -8.596  1.00  0.070          H  
ATOM   5469 1HB  PHE B 357      16.728  19.900  -7.050  1.00  0.110          H  
ATOM   5470 2HB  PHE B 357      15.719  18.546  -6.636  1.00  0.110          H  
ATOM   5471  HD1 PHE B 357      19.374  19.437  -6.587  1.00  0.110          H  
ATOM   5472  HD2 PHE B 357      15.988  17.637  -4.653  1.00  0.110          H  
ATOM   5473  HE1 PHE B 357      20.702  19.096  -4.539  1.00  0.110          H  
ATOM   5474  HE2 PHE B 357      17.329  17.316  -2.624  1.00  0.110          H  
ATOM   5475  HZ  PHE B 357      19.674  18.071  -2.590  1.00  0.110          H  
ATOM   5476  N   MET B 358      16.243  15.907  -7.844  1.00  0.050          N  
ATOM   5477  CA  MET B 358      16.403  14.477  -7.705  1.00  0.040          C  
ATOM   5478  C   MET B 358      16.941  13.884  -9.006  1.00  0.040          C  
ATOM   5479  O   MET B 358      17.859  13.073  -8.977  1.00  0.040          O  
ATOM   5480  CB  MET B 358      15.073  13.819  -7.319  1.00  0.060          C  
ATOM   5481  CG  MET B 358      14.559  14.119  -5.883  1.00  0.060          C  
ATOM   5482  SD  MET B 358      15.642  13.547  -4.562  1.00  0.060          S  
ATOM   5483  CE  MET B 358      15.475  11.754  -4.620  1.00  0.060          C  
ATOM   5484  H   MET B 358      15.315  16.329  -7.758  1.00  0.060          H  
ATOM   5485  HA  MET B 358      17.132  14.286  -6.921  1.00  0.050          H  
ATOM   5486 1HB  MET B 358      14.304  14.181  -8.004  1.00  0.070          H  
ATOM   5487 2HB  MET B 358      15.140  12.748  -7.445  1.00  0.070          H  
ATOM   5488 1HG  MET B 358      14.439  15.192  -5.769  1.00  0.070          H  
ATOM   5489 2HG  MET B 358      13.578  13.659  -5.740  1.00  0.070          H  
ATOM   5490 1HE  MET B 358      16.092  11.307  -3.849  1.00  0.070          H  
ATOM   5491 2HE  MET B 358      14.435  11.489  -4.434  1.00  0.070          H  
ATOM   5492 3HE  MET B 358      15.779  11.382  -5.585  1.00  0.070          H  
ATOM   5493  N   GLN B 359      16.468  14.334 -10.174  1.00  0.050          N  
ATOM   5494  CA  GLN B 359      16.957  13.733 -11.413  1.00  0.050          C  
ATOM   5495  C   GLN B 359      18.468  13.911 -11.550  1.00  0.050          C  
ATOM   5496  O   GLN B 359      19.174  12.965 -11.927  1.00  0.050          O  
ATOM   5497  CB  GLN B 359      16.263  14.355 -12.638  1.00  0.070          C  
ATOM   5498  CG  GLN B 359      14.770  14.002 -12.833  1.00  0.070          C  
ATOM   5499  CD  GLN B 359      14.167  14.774 -13.983  1.00  0.070          C  
ATOM   5500  OE1 GLN B 359      14.739  14.759 -15.079  1.00  0.070          O  
ATOM   5501  NE2 GLN B 359      13.043  15.463 -13.767  1.00  0.070          N  
ATOM   5502  H   GLN B 359      15.725  15.034 -10.201  1.00  0.060          H  
ATOM   5503  HA  GLN B 359      16.743  12.669 -11.389  1.00  0.060          H  
ATOM   5504 1HB  GLN B 359      16.322  15.443 -12.560  1.00  0.080          H  
ATOM   5505 2HB  GLN B 359      16.797  14.066 -13.540  1.00  0.080          H  
ATOM   5506 1HG  GLN B 359      14.681  12.943 -13.051  1.00  0.080          H  
ATOM   5507 2HG  GLN B 359      14.214  14.241 -11.954  1.00  0.080          H  
ATOM   5508 1HE2 GLN B 359      12.632  15.989 -14.512  1.00  0.080          H  
ATOM   5509 2HE2 GLN B 359      12.586  15.469 -12.858  1.00  0.080          H  
ATOM   5510  N   LYS B 360      18.975  15.103 -11.204  1.00  0.050          N  
ATOM   5511  CA  LYS B 360      20.408  15.355 -11.264  1.00  0.050          C  
ATOM   5512  C   LYS B 360      21.164  14.446 -10.293  1.00  0.040          C  
ATOM   5513  O   LYS B 360      22.202  13.872 -10.646  1.00  0.050          O  
ATOM   5514  CB  LYS B 360      20.715  16.821 -10.959  1.00  0.070          C  
ATOM   5515  CG  LYS B 360      22.205  17.198 -11.077  1.00  0.070          C  
ATOM   5516  CD  LYS B 360      22.430  18.694 -10.819  1.00  0.070          C  
ATOM   5517  CE  LYS B 360      23.915  19.072 -10.933  1.00  0.070          C  
ATOM   5518  NZ  LYS B 360      24.159  20.530 -10.653  1.00  0.070          N  
ATOM   5519  H   LYS B 360      18.331  15.862 -10.943  1.00  0.060          H  
ATOM   5520  HA  LYS B 360      20.754  15.130 -12.272  1.00  0.060          H  
ATOM   5521 1HB  LYS B 360      20.142  17.457 -11.635  1.00  0.080          H  
ATOM   5522 2HB  LYS B 360      20.386  17.052  -9.942  1.00  0.080          H  
ATOM   5523 1HG  LYS B 360      22.783  16.630 -10.344  1.00  0.080          H  
ATOM   5524 2HG  LYS B 360      22.567  16.943 -12.072  1.00  0.080          H  
ATOM   5525 1HD  LYS B 360      21.852  19.284 -11.531  1.00  0.080          H  
ATOM   5526 2HD  LYS B 360      22.091  18.940  -9.807  1.00  0.080          H  
ATOM   5527 1HE  LYS B 360      24.490  18.479 -10.222  1.00  0.080          H  
ATOM   5528 2HE  LYS B 360      24.257  18.847 -11.941  1.00  0.080          H  
ATOM   5529 1HZ  LYS B 360      25.140  20.727 -10.738  1.00  0.080          H  
ATOM   5530 2HZ  LYS B 360      23.644  21.099 -11.298  1.00  0.080          H  
ATOM   5531 3HZ  LYS B 360      23.861  20.762  -9.682  1.00  0.080          H  
ATOM   5532  N   TRP B 361      20.641  14.320  -9.065  1.00  0.040          N  
ATOM   5533  CA  TRP B 361      21.246  13.508  -8.014  1.00  0.040          C  
ATOM   5534  C   TRP B 361      21.323  12.046  -8.451  1.00  0.050          C  
ATOM   5535  O   TRP B 361      22.344  11.372  -8.241  1.00  0.040          O  
ATOM   5536  CB  TRP B 361      20.440  13.626  -6.721  1.00  0.060          C  
ATOM   5537  CG  TRP B 361      21.086  13.027  -5.498  1.00  0.060          C  
ATOM   5538  CD1 TRP B 361      22.409  12.756  -5.292  1.00  0.060          C  
ATOM   5539  CD2 TRP B 361      20.414  12.653  -4.290  1.00  0.060          C  
ATOM   5540  NE1 TRP B 361      22.597  12.262  -4.037  1.00  0.060          N  
ATOM   5541  CE2 TRP B 361      21.388  12.195  -3.404  1.00  0.060          C  
ATOM   5542  CE3 TRP B 361      19.095  12.678  -3.894  1.00  0.060          C  
ATOM   5543  CZ2 TRP B 361      21.069  11.769  -2.123  1.00  0.060          C  
ATOM   5544  CZ3 TRP B 361      18.762  12.248  -2.617  1.00  0.060          C  
ATOM   5545  CH2 TRP B 361      19.721  11.811  -1.755  1.00  0.060          C  
ATOM   5546  H   TRP B 361      19.798  14.863  -8.838  1.00  0.050          H  
ATOM   5547  HA  TRP B 361      22.253  13.878  -7.841  1.00  0.050          H  
ATOM   5548 1HB  TRP B 361      20.228  14.679  -6.521  1.00  0.070          H  
ATOM   5549 2HB  TRP B 361      19.479  13.134  -6.863  1.00  0.070          H  
ATOM   5550  HD1 TRP B 361      23.204  12.917  -6.012  1.00  0.070          H  
ATOM   5551  HE1 TRP B 361      23.482  11.991  -3.638  1.00  0.070          H  
ATOM   5552  HE3 TRP B 361      18.348  13.032  -4.577  1.00  0.070          H  
ATOM   5553  HZ2 TRP B 361      21.828  11.418  -1.426  1.00  0.070          H  
ATOM   5554  HZ3 TRP B 361      17.715  12.277  -2.317  1.00  0.070          H  
ATOM   5555  HH2 TRP B 361      19.427  11.496  -0.764  1.00  0.070          H  
ATOM   5556  N   ILE B 362      20.238  11.540  -9.041  1.00  0.060          N  
ATOM   5557  CA  ILE B 362      20.208  10.165  -9.495  1.00  0.060          C  
ATOM   5558  C   ILE B 362      21.239   9.950 -10.586  1.00  0.070          C  
ATOM   5559  O   ILE B 362      21.926   8.928 -10.573  1.00  0.070          O  
ATOM   5560  CB  ILE B 362      18.811   9.750 -10.009  1.00  0.080          C  
ATOM   5561  CG1 ILE B 362      17.899   9.316  -8.835  1.00  0.080          C  
ATOM   5562  CG2 ILE B 362      18.913   8.556 -11.028  1.00  0.080          C  
ATOM   5563  CD1 ILE B 362      17.562  10.322  -7.753  1.00  0.080          C  
ATOM   5564  H   ILE B 362      19.411  12.133  -9.150  1.00  0.070          H  
ATOM   5565  HA  ILE B 362      20.464   9.522  -8.657  1.00  0.070          H  
ATOM   5566  HB  ILE B 362      18.343  10.608 -10.498  1.00  0.100          H  
ATOM   5567 1HG1 ILE B 362      16.965   8.965  -9.263  1.00  0.100          H  
ATOM   5568 2HG1 ILE B 362      18.402   8.497  -8.343  1.00  0.100          H  
ATOM   5569 1HG2 ILE B 362      17.914   8.301 -11.367  1.00  0.100          H  
ATOM   5570 2HG2 ILE B 362      19.509   8.814 -11.899  1.00  0.100          H  
ATOM   5571 3HG2 ILE B 362      19.357   7.690 -10.540  1.00  0.100          H  
ATOM   5572 1HD1 ILE B 362      16.918   9.844  -7.030  1.00  0.100          H  
ATOM   5573 2HD1 ILE B 362      18.460  10.683  -7.261  1.00  0.100          H  
ATOM   5574 3HD1 ILE B 362      17.044  11.124  -8.160  1.00  0.100          H  
ATOM   5575  N   ALA B 363      21.334  10.880 -11.548  1.00  0.070          N  
ATOM   5576  CA  ALA B 363      22.312  10.751 -12.619  1.00  0.080          C  
ATOM   5577  C   ALA B 363      23.731  10.707 -12.060  1.00  0.080          C  
ATOM   5578  O   ALA B 363      24.543   9.888 -12.503  1.00  0.090          O  
ATOM   5579  CB  ALA B 363      22.170  11.905 -13.587  1.00  0.110          C  
ATOM   5580  H   ALA B 363      20.686  11.675 -11.541  1.00  0.080          H  
ATOM   5581  HA  ALA B 363      22.119   9.815 -13.142  1.00  0.100          H  
ATOM   5582 1HB  ALA B 363      22.885  11.794 -14.398  1.00  0.130          H  
ATOM   5583 2HB  ALA B 363      21.157  11.915 -13.987  1.00  0.130          H  
ATOM   5584 3HB  ALA B 363      22.358  12.841 -13.060  1.00  0.130          H  
ATOM   5585  N   TYR B 364      24.015  11.552 -11.056  1.00  0.070          N  
ATOM   5586  CA  TYR B 364      25.315  11.561 -10.398  1.00  0.070          C  
ATOM   5587  C   TYR B 364      25.612  10.209  -9.796  1.00  0.070          C  
ATOM   5588  O   TYR B 364      26.681   9.633 -10.023  1.00  0.080          O  
ATOM   5589  CB  TYR B 364      25.380  12.631  -9.305  1.00  0.100          C  
ATOM   5590  CG  TYR B 364      26.639  12.556  -8.461  1.00  0.100          C  
ATOM   5591  CD1 TYR B 364      27.832  13.063  -8.934  1.00  0.100          C  
ATOM   5592  CD2 TYR B 364      26.588  11.965  -7.202  1.00  0.100          C  
ATOM   5593  CE1 TYR B 364      28.967  12.981  -8.159  1.00  0.100          C  
ATOM   5594  CE2 TYR B 364      27.722  11.888  -6.431  1.00  0.100          C  
ATOM   5595  CZ  TYR B 364      28.911  12.393  -6.904  1.00  0.100          C  
ATOM   5596  OH  TYR B 364      30.052  12.325  -6.130  1.00  0.100          O  
ATOM   5597  H   TYR B 364      23.310  12.241 -10.771  1.00  0.080          H  
ATOM   5598  HA  TYR B 364      26.079  11.770 -11.144  1.00  0.080          H  
ATOM   5599 1HB  TYR B 364      25.326  13.620  -9.761  1.00  0.120          H  
ATOM   5600 2HB  TYR B 364      24.525  12.536  -8.647  1.00  0.120          H  
ATOM   5601  HD1 TYR B 364      27.878  13.524  -9.920  1.00  0.120          H  
ATOM   5602  HD2 TYR B 364      25.647  11.561  -6.825  1.00  0.120          H  
ATOM   5603  HE1 TYR B 364      29.904  13.378  -8.535  1.00  0.120          H  
ATOM   5604  HE2 TYR B 364      27.680  11.426  -5.446  1.00  0.120          H  
ATOM   5605  HH  TYR B 364      30.803  12.631  -6.642  1.00  0.120          H  
ATOM   5606  N   THR B 365      24.659   9.701  -9.022  1.00  0.070          N  
ATOM   5607  CA  THR B 365      24.823   8.430  -8.364  1.00  0.070          C  
ATOM   5608  C   THR B 365      25.043   7.319  -9.364  1.00  0.080          C  
ATOM   5609  O   THR B 365      25.927   6.481  -9.169  1.00  0.080          O  
ATOM   5610  CB  THR B 365      23.588   8.097  -7.520  1.00  0.100          C  
ATOM   5611  OG1 THR B 365      23.429   9.054  -6.472  1.00  0.100          O  
ATOM   5612  CG2 THR B 365      23.713   6.709  -6.943  1.00  0.100          C  
ATOM   5613  H   THR B 365      23.799  10.233  -8.875  1.00  0.080          H  
ATOM   5614  HA  THR B 365      25.695   8.487  -7.713  1.00  0.080          H  
ATOM   5615  HB  THR B 365      22.721   8.162  -8.147  1.00  0.120          H  
ATOM   5616  HG1 THR B 365      23.209   9.921  -6.863  1.00  0.120          H  
ATOM   5617 1HG2 THR B 365      22.832   6.479  -6.355  1.00  0.120          H  
ATOM   5618 2HG2 THR B 365      23.804   5.988  -7.725  1.00  0.120          H  
ATOM   5619 3HG2 THR B 365      24.591   6.674  -6.332  1.00  0.120          H  
ATOM   5620  N   ALA B 366      24.222   7.276 -10.417  1.00  0.090          N  
ATOM   5621  CA  ALA B 366      24.347   6.232 -11.407  1.00  0.100          C  
ATOM   5622  C   ALA B 366      25.720   6.282 -12.061  1.00  0.100          C  
ATOM   5623  O   ALA B 366      26.331   5.238 -12.290  1.00  0.100          O  
ATOM   5624  CB  ALA B 366      23.255   6.365 -12.443  1.00  0.140          C  
ATOM   5625  H   ALA B 366      23.485   7.977 -10.520  1.00  0.110          H  
ATOM   5626  HA  ALA B 366      24.239   5.277 -10.900  1.00  0.120          H  
ATOM   5627 1HB  ALA B 366      23.335   5.565 -13.173  1.00  0.160          H  
ATOM   5628 2HB  ALA B 366      22.291   6.315 -11.947  1.00  0.160          H  
ATOM   5629 3HB  ALA B 366      23.352   7.328 -12.943  1.00  0.160          H  
ATOM   5630  N   ALA B 367      26.229   7.492 -12.348  1.00  0.100          N  
ATOM   5631  CA  ALA B 367      27.547   7.623 -12.952  1.00  0.100          C  
ATOM   5632  C   ALA B 367      28.630   7.052 -12.044  1.00  0.090          C  
ATOM   5633  O   ALA B 367      29.530   6.345 -12.515  1.00  0.100          O  
ATOM   5634  CB  ALA B 367      27.839   9.080 -13.244  1.00  0.140          C  
ATOM   5635  H   ALA B 367      25.662   8.335 -12.201  1.00  0.120          H  
ATOM   5636  HA  ALA B 367      27.549   7.060 -13.884  1.00  0.120          H  
ATOM   5637 1HB  ALA B 367      28.813   9.171 -13.718  1.00  0.170          H  
ATOM   5638 2HB  ALA B 367      27.069   9.474 -13.907  1.00  0.170          H  
ATOM   5639 3HB  ALA B 367      27.834   9.644 -12.313  1.00  0.170          H  
ATOM   5640  N   VAL B 368      28.511   7.308 -10.736  1.00  0.080          N  
ATOM   5641  CA  VAL B 368      29.472   6.790  -9.774  1.00  0.070          C  
ATOM   5642  C   VAL B 368      29.390   5.271  -9.736  1.00  0.060          C  
ATOM   5643  O   VAL B 368      30.425   4.607  -9.676  1.00  0.060          O  
ATOM   5644  CB  VAL B 368      29.269   7.379  -8.365  1.00  0.100          C  
ATOM   5645  CG1 VAL B 368      30.211   6.661  -7.347  1.00  0.100          C  
ATOM   5646  CG2 VAL B 368      29.553   8.881  -8.386  1.00  0.100          C  
ATOM   5647  H   VAL B 368      27.762   7.945 -10.433  1.00  0.100          H  
ATOM   5648  HA  VAL B 368      30.470   7.071 -10.107  1.00  0.080          H  
ATOM   5649  HB  VAL B 368      28.242   7.219  -8.062  1.00  0.120          H  
ATOM   5650 1HG1 VAL B 368      30.057   7.079  -6.352  1.00  0.120          H  
ATOM   5651 2HG1 VAL B 368      30.006   5.595  -7.315  1.00  0.120          H  
ATOM   5652 3HG1 VAL B 368      31.249   6.811  -7.642  1.00  0.120          H  
ATOM   5653 1HG2 VAL B 368      29.394   9.296  -7.392  1.00  0.120          H  
ATOM   5654 2HG2 VAL B 368      30.583   9.051  -8.690  1.00  0.120          H  
ATOM   5655 3HG2 VAL B 368      28.894   9.374  -9.085  1.00  0.120          H  
ATOM   5656  N   ILE B 369      28.170   4.721  -9.731  1.00  0.070          N  
ATOM   5657  CA  ILE B 369      27.998   3.277  -9.710  1.00  0.080          C  
ATOM   5658  C   ILE B 369      28.634   2.673 -10.966  1.00  0.090          C  
ATOM   5659  O   ILE B 369      29.366   1.686 -10.863  1.00  0.090          O  
ATOM   5660  CB  ILE B 369      26.508   2.892  -9.594  1.00  0.110          C  
ATOM   5661  CG1 ILE B 369      25.967   3.297  -8.203  1.00  0.110          C  
ATOM   5662  CG2 ILE B 369      26.324   1.396  -9.841  1.00  0.110          C  
ATOM   5663  CD1 ILE B 369      24.443   3.255  -8.086  1.00  0.110          C  
ATOM   5664  H   ILE B 369      27.351   5.339  -9.725  1.00  0.080          H  
ATOM   5665  HA  ILE B 369      28.517   2.881  -8.840  1.00  0.100          H  
ATOM   5666  HB  ILE B 369      25.950   3.454 -10.324  1.00  0.130          H  
ATOM   5667 1HG1 ILE B 369      26.392   2.634  -7.460  1.00  0.130          H  
ATOM   5668 2HG1 ILE B 369      26.295   4.305  -7.986  1.00  0.130          H  
ATOM   5669 1HG2 ILE B 369      25.287   1.130  -9.784  1.00  0.130          H  
ATOM   5670 2HG2 ILE B 369      26.678   1.152 -10.829  1.00  0.130          H  
ATOM   5671 3HG2 ILE B 369      26.886   0.829  -9.101  1.00  0.130          H  
ATOM   5672 1HD1 ILE B 369      24.148   3.561  -7.084  1.00  0.130          H  
ATOM   5673 2HD1 ILE B 369      24.016   3.929  -8.814  1.00  0.130          H  
ATOM   5674 3HD1 ILE B 369      24.077   2.275  -8.265  1.00  0.130          H  
ATOM   5675  N   ASP B 370      28.373   3.234 -12.154  1.00  0.110          N  
ATOM   5676  CA  ASP B 370      29.018   2.688 -13.342  1.00  0.130          C  
ATOM   5677  C   ASP B 370      30.536   2.763 -13.240  1.00  0.120          C  
ATOM   5678  O   ASP B 370      31.220   1.820 -13.647  1.00  0.120          O  
ATOM   5679  CB  ASP B 370      28.526   3.359 -14.626  1.00  0.170          C  
ATOM   5680  CG  ASP B 370      27.136   2.863 -15.126  1.00  0.170          C  
ATOM   5681  OD1 ASP B 370      26.714   1.786 -14.747  1.00  0.170          O  
ATOM   5682  OD2 ASP B 370      26.524   3.571 -15.885  1.00  0.170          O  
ATOM   5683  H   ASP B 370      27.732   4.031 -12.224  1.00  0.130          H  
ATOM   5684  HA  ASP B 370      28.746   1.638 -13.416  1.00  0.160          H  
ATOM   5685 1HB  ASP B 370      28.458   4.437 -14.446  1.00  0.210          H  
ATOM   5686 2HB  ASP B 370      29.260   3.208 -15.418  1.00  0.210          H  
ATOM   5687  N   ALA B 371      31.085   3.849 -12.677  1.00  0.120          N  
ATOM   5688  CA  ALA B 371      32.530   3.919 -12.524  1.00  0.120          C  
ATOM   5689  C   ALA B 371      33.025   2.789 -11.623  1.00  0.120          C  
ATOM   5690  O   ALA B 371      33.992   2.103 -11.959  1.00  0.130          O  
ATOM   5691  CB  ALA B 371      32.940   5.256 -11.944  1.00  0.170          C  
ATOM   5692  H   ALA B 371      30.498   4.648 -12.410  1.00  0.140          H  
ATOM   5693  HA  ALA B 371      32.981   3.800 -13.509  1.00  0.140          H  
ATOM   5694 1HB  ALA B 371      34.017   5.295 -11.861  1.00  0.200          H  
ATOM   5695 2HB  ALA B 371      32.592   6.054 -12.600  1.00  0.200          H  
ATOM   5696 3HB  ALA B 371      32.493   5.377 -10.960  1.00  0.200          H  
ATOM   5697  N   GLU B 372      32.300   2.512 -10.534  1.00  0.100          N  
ATOM   5698  CA  GLU B 372      32.686   1.452  -9.608  1.00  0.090          C  
ATOM   5699  C   GLU B 372      32.667   0.101 -10.311  1.00  0.090          C  
ATOM   5700  O   GLU B 372      33.501  -0.775 -10.035  1.00  0.090          O  
ATOM   5701  CB  GLU B 372      31.774   1.473  -8.377  1.00  0.130          C  
ATOM   5702  CG  GLU B 372      32.004   2.702  -7.490  1.00  0.130          C  
ATOM   5703  CD  GLU B 372      33.310   2.670  -6.806  1.00  0.130          C  
ATOM   5704  OE1 GLU B 372      33.468   1.815  -5.981  1.00  0.130          O  
ATOM   5705  OE2 GLU B 372      34.161   3.479  -7.108  1.00  0.130          O  
ATOM   5706  H   GLU B 372      31.513   3.128 -10.297  1.00  0.120          H  
ATOM   5707  HA  GLU B 372      33.703   1.644  -9.271  1.00  0.110          H  
ATOM   5708 1HB  GLU B 372      30.733   1.464  -8.689  1.00  0.160          H  
ATOM   5709 2HB  GLU B 372      31.946   0.585  -7.783  1.00  0.160          H  
ATOM   5710 1HG  GLU B 372      31.979   3.590  -8.104  1.00  0.160          H  
ATOM   5711 2HG  GLU B 372      31.198   2.780  -6.761  1.00  0.160          H  
ATOM   5712  N   ARG B 373      31.733  -0.088 -11.242  1.00  0.090          N  
ATOM   5713  CA  ARG B 373      31.715  -1.338 -11.993  1.00  0.100          C  
ATOM   5714  C   ARG B 373      32.936  -1.402 -12.930  1.00  0.090          C  
ATOM   5715  O   ARG B 373      33.667  -2.395 -12.956  1.00  0.080          O  
ATOM   5716  CB  ARG B 373      30.449  -1.506 -12.828  1.00  0.140          C  
ATOM   5717  CG  ARG B 373      29.214  -2.084 -12.124  1.00  0.140          C  
ATOM   5718  CD  ARG B 373      28.444  -1.110 -11.364  1.00  0.140          C  
ATOM   5719  NE  ARG B 373      27.254  -1.712 -10.761  1.00  0.140          N  
ATOM   5720  CZ  ARG B 373      26.025  -1.800 -11.324  1.00  0.140          C  
ATOM   5721  NH1 ARG B 373      25.780  -1.323 -12.525  1.00  0.140          N  
ATOM   5722  NH2 ARG B 373      25.049  -2.378 -10.649  1.00  0.140          N  
ATOM   5723  H   ARG B 373      31.026   0.642 -11.383  1.00  0.110          H  
ATOM   5724  HA  ARG B 373      31.774  -2.165 -11.294  1.00  0.120          H  
ATOM   5725 1HB  ARG B 373      30.166  -0.545 -13.244  1.00  0.160          H  
ATOM   5726 2HB  ARG B 373      30.667  -2.163 -13.656  1.00  0.160          H  
ATOM   5727 1HG  ARG B 373      28.546  -2.492 -12.847  1.00  0.160          H  
ATOM   5728 2HG  ARG B 373      29.532  -2.865 -11.449  1.00  0.160          H  
ATOM   5729 1HD  ARG B 373      29.036  -0.701 -10.577  1.00  0.160          H  
ATOM   5730 2HD  ARG B 373      28.134  -0.310 -12.024  1.00  0.160          H  
ATOM   5731  HE  ARG B 373      27.360  -2.115  -9.837  1.00  0.160          H  
ATOM   5732 1HH1 ARG B 373      26.513  -0.877 -13.062  1.00  0.160          H  
ATOM   5733 2HH1 ARG B 373      24.844  -1.408 -12.910  1.00  0.160          H  
ATOM   5734 1HH2 ARG B 373      25.229  -2.752  -9.725  1.00  0.160          H  
ATOM   5735 2HH2 ARG B 373      24.108  -2.449 -11.066  1.00  0.160          H  
ATOM   5736  N   ASP B 374      33.206  -0.318 -13.673  1.00  0.090          N  
ATOM   5737  CA  ASP B 374      34.336  -0.286 -14.616  1.00  0.090          C  
ATOM   5738  C   ASP B 374      35.682  -0.473 -13.916  1.00  0.090          C  
ATOM   5739  O   ASP B 374      36.598  -1.097 -14.455  1.00  0.090          O  
ATOM   5740  CB  ASP B 374      34.362   1.018 -15.420  1.00  0.130          C  
ATOM   5741  CG  ASP B 374      33.265   1.143 -16.518  1.00  0.130          C  
ATOM   5742  OD1 ASP B 374      32.616   0.163 -16.863  1.00  0.130          O  
ATOM   5743  OD2 ASP B 374      33.116   2.231 -17.023  1.00  0.130          O  
ATOM   5744  H   ASP B 374      32.583   0.494 -13.613  1.00  0.110          H  
ATOM   5745  HA  ASP B 374      34.213  -1.107 -15.317  1.00  0.110          H  
ATOM   5746 1HB  ASP B 374      34.242   1.854 -14.727  1.00  0.150          H  
ATOM   5747 2HB  ASP B 374      35.338   1.129 -15.890  1.00  0.150          H  
ATOM   5748  N   ARG B 375      35.779   0.033 -12.691  1.00  0.090          N  
ATOM   5749  CA  ARG B 375      36.967  -0.048 -11.849  1.00  0.100          C  
ATOM   5750  C   ARG B 375      37.165  -1.433 -11.221  1.00  0.090          C  
ATOM   5751  O   ARG B 375      38.191  -1.685 -10.586  1.00  0.090          O  
ATOM   5752  CB  ARG B 375      36.863   0.984 -10.731  1.00  0.140          C  
ATOM   5753  CG  ARG B 375      36.983   2.450 -11.166  1.00  0.140          C  
ATOM   5754  CD  ARG B 375      36.571   3.385 -10.072  1.00  0.140          C  
ATOM   5755  NE  ARG B 375      36.702   4.777 -10.482  1.00  0.140          N  
ATOM   5756  CZ  ARG B 375      36.109   5.848  -9.889  1.00  0.140          C  
ATOM   5757  NH1 ARG B 375      35.290   5.725  -8.845  1.00  0.140          N  
ATOM   5758  NH2 ARG B 375      36.352   7.057 -10.378  1.00  0.140          N  
ATOM   5759  H   ARG B 375      34.986   0.579 -12.343  1.00  0.110          H  
ATOM   5760  HA  ARG B 375      37.835   0.182 -12.465  1.00  0.120          H  
ATOM   5761 1HB  ARG B 375      35.900   0.870 -10.235  1.00  0.160          H  
ATOM   5762 2HB  ARG B 375      37.636   0.794  -9.988  1.00  0.160          H  
ATOM   5763 1HG  ARG B 375      38.023   2.659 -11.407  1.00  0.160          H  
ATOM   5764 2HG  ARG B 375      36.374   2.637 -12.044  1.00  0.160          H  
ATOM   5765 1HD  ARG B 375      35.528   3.199  -9.818  1.00  0.160          H  
ATOM   5766 2HD  ARG B 375      37.194   3.222  -9.194  1.00  0.160          H  
ATOM   5767  HE  ARG B 375      37.310   4.964 -11.270  1.00  0.160          H  
ATOM   5768 1HH1 ARG B 375      35.052   4.809  -8.427  1.00  0.160          H  
ATOM   5769 2HH1 ARG B 375      34.870   6.546  -8.439  1.00  0.160          H  
ATOM   5770 1HH2 ARG B 375      36.969   7.167 -11.172  1.00  0.160          H  
ATOM   5771 2HH2 ARG B 375      35.923   7.870  -9.960  1.00  0.160          H  
ATOM   5772  N   GLY B 376      36.170  -2.318 -11.352  1.00  0.070          N  
ATOM   5773  CA  GLY B 376      36.225  -3.643 -10.764  1.00  0.070          C  
ATOM   5774  C   GLY B 376      35.803  -3.692  -9.295  1.00  0.080          C  
ATOM   5775  O   GLY B 376      36.074  -4.684  -8.615  1.00  0.100          O  
ATOM   5776  H   GLY B 376      35.345  -2.093 -11.913  1.00  0.080          H  
ATOM   5777 1HA  GLY B 376      35.576  -4.300 -11.343  1.00  0.080          H  
ATOM   5778 2HA  GLY B 376      37.236  -4.034 -10.865  1.00  0.080          H  
ATOM   5779  N   ALA B 377      35.193  -2.617  -8.772  1.00  0.100          N  
ATOM   5780  CA  ALA B 377      34.782  -2.598  -7.377  1.00  0.140          C  
ATOM   5781  C   ALA B 377      33.391  -3.187  -7.215  1.00  0.130          C  
ATOM   5782  O   ALA B 377      33.126  -3.931  -6.271  1.00  0.210          O  
ATOM   5783  CB  ALA B 377      34.792  -1.179  -6.839  1.00  0.180          C  
ATOM   5784  H   ALA B 377      34.945  -1.814  -9.350  1.00  0.120          H  
ATOM   5785  HA  ALA B 377      35.480  -3.206  -6.803  1.00  0.170          H  
ATOM   5786 1HB  ALA B 377      34.492  -1.199  -5.804  1.00  0.220          H  
ATOM   5787 2HB  ALA B 377      35.790  -0.758  -6.928  1.00  0.220          H  
ATOM   5788 3HB  ALA B 377      34.093  -0.567  -7.402  1.00  0.220          H  
ATOM   5789  N   ALA B 378      32.503  -2.848  -8.145  1.00  0.090          N  
ATOM   5790  CA  ALA B 378      31.106  -3.259  -8.073  1.00  0.090          C  
ATOM   5791  C   ALA B 378      30.750  -4.293  -9.162  1.00  0.090          C  
ATOM   5792  O   ALA B 378      31.348  -4.297 -10.235  1.00  0.100          O  
ATOM   5793  CB  ALA B 378      30.225  -2.027  -8.202  1.00  0.130          C  
ATOM   5794  H   ALA B 378      32.822  -2.243  -8.903  1.00  0.110          H  
ATOM   5795  HA  ALA B 378      30.952  -3.702  -7.099  1.00  0.110          H  
ATOM   5796 1HB  ALA B 378      29.173  -2.294  -8.124  1.00  0.150          H  
ATOM   5797 2HB  ALA B 378      30.465  -1.320  -7.427  1.00  0.150          H  
ATOM   5798 3HB  ALA B 378      30.416  -1.584  -9.150  1.00  0.150          H  
ATOM   5799  N   PRO B 379      29.803  -5.216  -8.901  1.00  0.080          N  
ATOM   5800  CA  PRO B 379      29.242  -6.188  -9.826  1.00  0.100          C  
ATOM   5801  C   PRO B 379      28.269  -5.535 -10.803  1.00  0.130          C  
ATOM   5802  O   PRO B 379      27.747  -4.452 -10.547  1.00  0.130          O  
ATOM   5803  CB  PRO B 379      28.540  -7.173  -8.888  1.00  0.150          C  
ATOM   5804  CG  PRO B 379      28.140  -6.337  -7.710  1.00  0.150          C  
ATOM   5805  CD  PRO B 379      29.258  -5.340  -7.542  1.00  0.150          C  
ATOM   5806  HA  PRO B 379      30.062  -6.680 -10.370  1.00  0.120          H  
ATOM   5807 1HB  PRO B 379      27.691  -7.634  -9.394  1.00  0.180          H  
ATOM   5808 2HB  PRO B 379      29.222  -7.995  -8.606  1.00  0.180          H  
ATOM   5809 1HG  PRO B 379      27.162  -5.851  -7.880  1.00  0.180          H  
ATOM   5810 2HG  PRO B 379      28.015  -6.975  -6.814  1.00  0.180          H  
ATOM   5811 1HD  PRO B 379      28.819  -4.414  -7.230  1.00  0.180          H  
ATOM   5812 2HD  PRO B 379      30.007  -5.727  -6.827  1.00  0.180          H  
ATOM   5813  N   ARG B 380      27.943  -6.241 -11.878  1.00  0.150          N  
ATOM   5814  CA  ARG B 380      27.002  -5.740 -12.881  1.00  0.190          C  
ATOM   5815  C   ARG B 380      25.703  -6.532 -12.862  1.00  0.180          C  
ATOM   5816  O   ARG B 380      25.553  -7.518 -13.583  1.00  0.150          O  
ATOM   5817  CB  ARG B 380      27.606  -5.844 -14.279  1.00  0.250          C  
ATOM   5818  CG  ARG B 380      28.838  -4.989 -14.519  1.00  0.250          C  
ATOM   5819  CD  ARG B 380      29.407  -5.169 -15.881  1.00  0.250          C  
ATOM   5820  NE  ARG B 380      30.681  -4.449 -16.030  1.00  0.250          N  
ATOM   5821  CZ  ARG B 380      30.834  -3.139 -16.364  1.00  0.250          C  
ATOM   5822  NH1 ARG B 380      29.788  -2.361 -16.595  1.00  0.250          N  
ATOM   5823  NH2 ARG B 380      32.055  -2.637 -16.451  1.00  0.250          N  
ATOM   5824  H   ARG B 380      28.380  -7.141 -12.028  1.00  0.180          H  
ATOM   5825  HA  ARG B 380      26.775  -4.695 -12.662  1.00  0.230          H  
ATOM   5826 1HB  ARG B 380      27.877  -6.878 -14.480  1.00  0.300          H  
ATOM   5827 2HB  ARG B 380      26.857  -5.554 -15.016  1.00  0.300          H  
ATOM   5828 1HG  ARG B 380      28.544  -3.962 -14.448  1.00  0.300          H  
ATOM   5829 2HG  ARG B 380      29.606  -5.204 -13.774  1.00  0.300          H  
ATOM   5830 1HD  ARG B 380      29.597  -6.229 -16.051  1.00  0.300          H  
ATOM   5831 2HD  ARG B 380      28.708  -4.807 -16.631  1.00  0.300          H  
ATOM   5832  HE  ARG B 380      31.526  -4.983 -15.866  1.00  0.300          H  
ATOM   5833 1HH1 ARG B 380      28.855  -2.727 -16.532  1.00  0.300          H  
ATOM   5834 2HH1 ARG B 380      29.927  -1.380 -16.842  1.00  0.300          H  
ATOM   5835 1HH2 ARG B 380      32.858  -3.222 -16.274  1.00  0.300          H  
ATOM   5836 2HH2 ARG B 380      32.196  -1.633 -16.691  1.00  0.300          H  
ATOM   5837  N   THR B 381      24.793  -6.110 -11.993  1.00  0.260          N  
ATOM   5838  CA  THR B 381      23.538  -6.783 -11.704  1.00  0.290          C  
ATOM   5839  C   THR B 381      22.362  -5.941 -12.191  1.00  0.420          C  
ATOM   5840  O   THR B 381      21.781  -6.189 -13.245  1.00  0.980          O  
ATOM   5841  CB  THR B 381      23.412  -7.004 -10.178  1.00  0.390          C  
ATOM   5842  OG1 THR B 381      23.528  -5.726  -9.508  1.00  0.390          O  
ATOM   5843  CG2 THR B 381      24.537  -7.906  -9.692  1.00  0.390          C  
ATOM   5844  H   THR B 381      24.981  -5.270 -11.458  1.00  0.310          H  
ATOM   5845  HA  THR B 381      23.519  -7.743 -12.220  1.00  0.350          H  
ATOM   5846  HB  THR B 381      22.442  -7.451  -9.947  1.00  0.470          H  
ATOM   5847  HG1 THR B 381      23.263  -5.814  -8.577  1.00  0.470          H  
ATOM   5848 1HG2 THR B 381      24.454  -8.048  -8.612  1.00  0.470          H  
ATOM   5849 2HG2 THR B 381      24.474  -8.870 -10.193  1.00  0.470          H  
ATOM   5850 3HG2 THR B 381      25.485  -7.442  -9.921  1.00  0.470          H  
ATOM   5851  N   LEU B 382      22.006  -4.958 -11.396  1.00  0.270          N  
ATOM   5852  CA  LEU B 382      20.924  -4.043 -11.674  1.00  0.290          C  
ATOM   5853  C   LEU B 382      21.529  -2.813 -12.397  1.00  0.270          C  
ATOM   5854  O   LEU B 382      22.630  -2.382 -12.039  1.00  0.320          O  
ATOM   5855  CB  LEU B 382      20.283  -3.684 -10.315  1.00  0.400          C  
ATOM   5856  CG  LEU B 382      19.054  -2.786 -10.284  1.00  0.400          C  
ATOM   5857  CD1 LEU B 382      17.833  -3.497 -10.896  1.00  0.400          C  
ATOM   5858  CD2 LEU B 382      18.763  -2.440  -8.846  1.00  0.400          C  
ATOM   5859  H   LEU B 382      22.537  -4.857 -10.546  1.00  0.320          H  
ATOM   5860  HA  LEU B 382      20.197  -4.555 -12.288  1.00  0.350          H  
ATOM   5861 1HB  LEU B 382      20.008  -4.617  -9.817  1.00  0.480          H  
ATOM   5862 2HB  LEU B 382      21.047  -3.200  -9.703  1.00  0.480          H  
ATOM   5863  HG  LEU B 382      19.258  -1.873 -10.859  1.00  0.480          H  
ATOM   5864 1HD1 LEU B 382      16.975  -2.825 -10.865  1.00  0.480          H  
ATOM   5865 2HD1 LEU B 382      18.006  -3.772 -11.909  1.00  0.480          H  
ATOM   5866 3HD1 LEU B 382      17.612  -4.400 -10.324  1.00  0.480          H  
ATOM   5867 1HD2 LEU B 382      17.928  -1.798  -8.813  1.00  0.480          H  
ATOM   5868 2HD2 LEU B 382      18.552  -3.339  -8.288  1.00  0.480          H  
ATOM   5869 3HD2 LEU B 382      19.589  -1.958  -8.418  1.00  0.480          H  
ATOM   5870  N   PRO B 383      20.917  -2.256 -13.459  1.00  0.250          N  
ATOM   5871  CA  PRO B 383      21.391  -1.062 -14.131  1.00  0.240          C  
ATOM   5872  C   PRO B 383      21.581   0.043 -13.111  1.00  0.180          C  
ATOM   5873  O   PRO B 383      20.766   0.197 -12.198  1.00  0.150          O  
ATOM   5874  CB  PRO B 383      20.263  -0.775 -15.123  1.00  0.360          C  
ATOM   5875  CG  PRO B 383      19.692  -2.135 -15.418  1.00  0.360          C  
ATOM   5876  CD  PRO B 383      19.768  -2.877 -14.100  1.00  0.360          C  
ATOM   5877  HA  PRO B 383      22.335  -1.286 -14.649  1.00  0.290          H  
ATOM   5878 1HB  PRO B 383      19.522  -0.104 -14.671  1.00  0.430          H  
ATOM   5879 2HB  PRO B 383      20.656  -0.270 -16.015  1.00  0.430          H  
ATOM   5880 1HG  PRO B 383      18.650  -2.034 -15.779  1.00  0.430          H  
ATOM   5881 2HG  PRO B 383      20.261  -2.628 -16.218  1.00  0.430          H  
ATOM   5882 1HD  PRO B 383      18.882  -2.682 -13.532  1.00  0.430          H  
ATOM   5883 2HD  PRO B 383      19.936  -3.942 -14.311  1.00  0.430          H  
ATOM   5884  N   ALA B 384      22.671   0.804 -13.262  1.00  0.170          N  
ATOM   5885  CA  ALA B 384      23.015   1.875 -12.329  1.00  0.130          C  
ATOM   5886  C   ALA B 384      21.883   2.871 -12.161  1.00  0.100          C  
ATOM   5887  O   ALA B 384      21.665   3.375 -11.069  1.00  0.120          O  
ATOM   5888  CB  ALA B 384      24.275   2.585 -12.777  1.00  0.200          C  
ATOM   5889  H   ALA B 384      23.297   0.622 -14.040  1.00  0.200          H  
ATOM   5890  HA  ALA B 384      23.208   1.421 -11.357  1.00  0.160          H  
ATOM   5891 1HB  ALA B 384      24.534   3.334 -12.068  1.00  0.240          H  
ATOM   5892 2HB  ALA B 384      25.094   1.868 -12.851  1.00  0.240          H  
ATOM   5893 3HB  ALA B 384      24.126   3.052 -13.749  1.00  0.240          H  
ATOM   5894  N   HIS B 385      21.174   3.193 -13.242  1.00  0.110          N  
ATOM   5895  CA  HIS B 385      20.080   4.158 -13.165  1.00  0.160          C  
ATOM   5896  C   HIS B 385      18.975   3.677 -12.229  1.00  0.130          C  
ATOM   5897  O   HIS B 385      18.482   4.437 -11.388  1.00  0.180          O  
ATOM   5898  CB  HIS B 385      19.488   4.416 -14.550  1.00  0.200          C  
ATOM   5899  CG  HIS B 385      18.371   5.406 -14.539  1.00  0.200          C  
ATOM   5900  ND1 HIS B 385      18.578   6.766 -14.424  1.00  0.200          N  
ATOM   5901  CD2 HIS B 385      17.031   5.233 -14.611  1.00  0.200          C  
ATOM   5902  CE1 HIS B 385      17.412   7.386 -14.429  1.00  0.200          C  
ATOM   5903  NE2 HIS B 385      16.458   6.479 -14.545  1.00  0.200          N  
ATOM   5904  H   HIS B 385      21.407   2.775 -14.130  1.00  0.130          H  
ATOM   5905  HA  HIS B 385      20.450   5.102 -12.776  1.00  0.190          H  
ATOM   5906 1HB  HIS B 385      20.268   4.788 -15.214  1.00  0.240          H  
ATOM   5907 2HB  HIS B 385      19.115   3.483 -14.969  1.00  0.240          H  
ATOM   5908  HD2 HIS B 385      16.504   4.282 -14.702  1.00  0.240          H  
ATOM   5909  HE1 HIS B 385      17.262   8.461 -14.350  1.00  0.240          H  
ATOM   5910  HE2 HIS B 385      15.462   6.668 -14.575  1.00  0.240          H  
ATOM   5911  N   GLU B 386      18.531   2.433 -12.427  1.00  0.130          N  
ATOM   5912  CA  GLU B 386      17.441   1.855 -11.648  1.00  0.150          C  
ATOM   5913  C   GLU B 386      17.821   1.723 -10.176  1.00  0.130          C  
ATOM   5914  O   GLU B 386      17.018   2.016  -9.278  1.00  0.140          O  
ATOM   5915  CB  GLU B 386      17.108   0.489 -12.223  1.00  0.200          C  
ATOM   5916  CG  GLU B 386      16.504   0.535 -13.614  1.00  0.200          C  
ATOM   5917  CD  GLU B 386      16.326  -0.824 -14.175  1.00  0.200          C  
ATOM   5918  OE1 GLU B 386      16.752  -1.754 -13.552  1.00  0.200          O  
ATOM   5919  OE2 GLU B 386      15.787  -0.953 -15.230  1.00  0.200          O  
ATOM   5920  H   GLU B 386      18.971   1.873 -13.145  1.00  0.160          H  
ATOM   5921  HA  GLU B 386      16.575   2.507 -11.732  1.00  0.180          H  
ATOM   5922 1HB  GLU B 386      18.018  -0.115 -12.269  1.00  0.240          H  
ATOM   5923 2HB  GLU B 386      16.411  -0.021 -11.563  1.00  0.240          H  
ATOM   5924 1HG  GLU B 386      15.540   1.036 -13.572  1.00  0.240          H  
ATOM   5925 2HG  GLU B 386      17.154   1.113 -14.267  1.00  0.240          H  
ATOM   5926  N   LEU B 387      19.078   1.322  -9.942  1.00  0.100          N  
ATOM   5927  CA  LEU B 387      19.615   1.160  -8.603  1.00  0.100          C  
ATOM   5928  C   LEU B 387      19.708   2.507  -7.925  1.00  0.090          C  
ATOM   5929  O   LEU B 387      19.198   2.692  -6.815  1.00  0.110          O  
ATOM   5930  CB  LEU B 387      21.006   0.496  -8.709  1.00  0.140          C  
ATOM   5931  CG  LEU B 387      21.861   0.291  -7.415  1.00  0.140          C  
ATOM   5932  CD1 LEU B 387      21.149  -0.522  -6.355  1.00  0.140          C  
ATOM   5933  CD2 LEU B 387      23.112  -0.466  -7.816  1.00  0.140          C  
ATOM   5934  H   LEU B 387      19.674   1.075 -10.740  1.00  0.120          H  
ATOM   5935  HA  LEU B 387      18.941   0.524  -8.035  1.00  0.120          H  
ATOM   5936 1HB  LEU B 387      20.924  -0.441  -9.235  1.00  0.170          H  
ATOM   5937 2HB  LEU B 387      21.604   1.143  -9.349  1.00  0.170          H  
ATOM   5938  HG  LEU B 387      22.120   1.260  -6.995  1.00  0.170          H  
ATOM   5939 1HD1 LEU B 387      21.814  -0.630  -5.505  1.00  0.170          H  
ATOM   5940 2HD1 LEU B 387      20.246  -0.010  -6.040  1.00  0.170          H  
ATOM   5941 3HD1 LEU B 387      20.902  -1.496  -6.728  1.00  0.170          H  
ATOM   5942 1HD2 LEU B 387      23.722  -0.609  -6.947  1.00  0.170          H  
ATOM   5943 2HD2 LEU B 387      22.836  -1.440  -8.225  1.00  0.170          H  
ATOM   5944 3HD2 LEU B 387      23.661   0.082  -8.560  1.00  0.170          H  
ATOM   5945  N   ALA B 388      20.309   3.472  -8.625  1.00  0.080          N  
ATOM   5946  CA  ALA B 388      20.483   4.819  -8.131  1.00  0.070          C  
ATOM   5947  C   ALA B 388      19.155   5.470  -7.835  1.00  0.070          C  
ATOM   5948  O   ALA B 388      19.023   6.181  -6.833  1.00  0.070          O  
ATOM   5949  CB  ALA B 388      21.213   5.650  -9.164  1.00  0.100          C  
ATOM   5950  H   ALA B 388      20.699   3.257  -9.540  1.00  0.100          H  
ATOM   5951  HA  ALA B 388      21.060   4.777  -7.209  1.00  0.080          H  
ATOM   5952 1HB  ALA B 388      21.335   6.646  -8.805  1.00  0.120          H  
ATOM   5953 2HB  ALA B 388      22.174   5.213  -9.375  1.00  0.120          H  
ATOM   5954 3HB  ALA B 388      20.624   5.674 -10.078  1.00  0.120          H  
ATOM   5955  N   THR B 389      18.159   5.223  -8.679  1.00  0.080          N  
ATOM   5956  CA  THR B 389      16.878   5.836  -8.472  1.00  0.060          C  
ATOM   5957  C   THR B 389      16.224   5.323  -7.219  1.00  0.060          C  
ATOM   5958  O   THR B 389      15.829   6.124  -6.370  1.00  0.060          O  
ATOM   5959  CB  THR B 389      15.970   5.642  -9.685  1.00  0.090          C  
ATOM   5960  OG1 THR B 389      16.560   6.241 -10.835  1.00  0.090          O  
ATOM   5961  CG2 THR B 389      14.672   6.322  -9.440  1.00  0.090          C  
ATOM   5962  H   THR B 389      18.314   4.656  -9.514  1.00  0.100          H  
ATOM   5963  HA  THR B 389      17.009   6.884  -8.332  1.00  0.070          H  
ATOM   5964  HB  THR B 389      15.826   4.587  -9.871  1.00  0.110          H  
ATOM   5965  HG1 THR B 389      17.326   5.696 -11.122  1.00  0.110          H  
ATOM   5966 1HG2 THR B 389      14.084   6.184 -10.304  1.00  0.110          H  
ATOM   5967 2HG2 THR B 389      14.178   5.887  -8.587  1.00  0.110          H  
ATOM   5968 3HG2 THR B 389      14.831   7.384  -9.267  1.00  0.110          H  
ATOM   5969  N   ALA B 390      16.116   4.006  -7.056  1.00  0.070          N  
ATOM   5970  CA  ALA B 390      15.465   3.520  -5.852  1.00  0.080          C  
ATOM   5971  C   ALA B 390      16.234   3.932  -4.594  1.00  0.070          C  
ATOM   5972  O   ALA B 390      15.614   4.329  -3.604  1.00  0.070          O  
ATOM   5973  CB  ALA B 390      15.303   2.030  -5.916  1.00  0.110          C  
ATOM   5974  H   ALA B 390      16.462   3.356  -7.775  1.00  0.080          H  
ATOM   5975  HA  ALA B 390      14.473   3.969  -5.796  1.00  0.100          H  
ATOM   5976 1HB  ALA B 390      14.789   1.671  -5.024  1.00  0.130          H  
ATOM   5977 2HB  ALA B 390      14.721   1.792  -6.790  1.00  0.130          H  
ATOM   5978 3HB  ALA B 390      16.280   1.583  -5.990  1.00  0.130          H  
ATOM   5979  N   LEU B 391      17.576   3.903  -4.627  1.00  0.060          N  
ATOM   5980  CA  LEU B 391      18.341   4.278  -3.444  1.00  0.060          C  
ATOM   5981  C   LEU B 391      18.184   5.751  -3.071  1.00  0.050          C  
ATOM   5982  O   LEU B 391      18.064   6.088  -1.891  1.00  0.050          O  
ATOM   5983  CB  LEU B 391      19.817   3.956  -3.649  1.00  0.080          C  
ATOM   5984  CG  LEU B 391      20.219   2.472  -3.698  1.00  0.080          C  
ATOM   5985  CD1 LEU B 391      21.682   2.387  -4.124  1.00  0.080          C  
ATOM   5986  CD2 LEU B 391      20.020   1.826  -2.312  1.00  0.080          C  
ATOM   5987  H   LEU B 391      18.073   3.575  -5.463  1.00  0.070          H  
ATOM   5988  HA  LEU B 391      17.961   3.700  -2.611  1.00  0.070          H  
ATOM   5989 1HB  LEU B 391      20.149   4.431  -4.576  1.00  0.100          H  
ATOM   5990 2HB  LEU B 391      20.347   4.384  -2.844  1.00  0.100          H  
ATOM   5991  HG  LEU B 391      19.614   1.948  -4.433  1.00  0.100          H  
ATOM   5992 1HD1 LEU B 391      21.989   1.351  -4.172  1.00  0.100          H  
ATOM   5993 2HD1 LEU B 391      21.803   2.846  -5.105  1.00  0.100          H  
ATOM   5994 3HD1 LEU B 391      22.298   2.901  -3.409  1.00  0.100          H  
ATOM   5995 1HD2 LEU B 391      20.314   0.791  -2.356  1.00  0.100          H  
ATOM   5996 2HD2 LEU B 391      20.628   2.347  -1.579  1.00  0.100          H  
ATOM   5997 3HD2 LEU B 391      18.982   1.870  -2.009  1.00  0.100          H  
ATOM   5998  N   ASN B 392      18.139   6.645  -4.051  1.00  0.050          N  
ATOM   5999  CA  ASN B 392      17.968   8.040  -3.700  1.00  0.050          C  
ATOM   6000  C   ASN B 392      16.529   8.331  -3.277  1.00  0.050          C  
ATOM   6001  O   ASN B 392      16.307   9.189  -2.416  1.00  0.050          O  
ATOM   6002  CB  ASN B 392      18.426   8.897  -4.822  1.00  0.070          C  
ATOM   6003  CG  ASN B 392      19.901   8.937  -4.929  1.00  0.070          C  
ATOM   6004  OD1 ASN B 392      20.588   9.417  -4.039  1.00  0.070          O  
ATOM   6005  ND2 ASN B 392      20.416   8.429  -5.990  1.00  0.070          N  
ATOM   6006  H   ASN B 392      18.287   6.369  -5.028  1.00  0.060          H  
ATOM   6007  HA  ASN B 392      18.603   8.257  -2.842  1.00  0.060          H  
ATOM   6008 1HB  ASN B 392      18.043   8.454  -5.729  1.00  0.080          H  
ATOM   6009 2HB  ASN B 392      18.032   9.903  -4.727  1.00  0.080          H  
ATOM   6010 1HD2 ASN B 392      21.418   8.447  -6.113  1.00  0.080          H  
ATOM   6011 2HD2 ASN B 392      19.812   7.994  -6.675  1.00  0.080          H  
ATOM   6012  N   LEU B 393      15.550   7.615  -3.852  1.00  0.050          N  
ATOM   6013  CA  LEU B 393      14.169   7.790  -3.428  1.00  0.060          C  
ATOM   6014  C   LEU B 393      14.047   7.300  -1.972  1.00  0.060          C  
ATOM   6015  O   LEU B 393      13.364   7.925  -1.150  1.00  0.060          O  
ATOM   6016  CB  LEU B 393      13.213   7.062  -4.399  1.00  0.080          C  
ATOM   6017  CG  LEU B 393      13.081   7.677  -5.870  1.00  0.080          C  
ATOM   6018  CD1 LEU B 393      12.208   6.769  -6.704  1.00  0.080          C  
ATOM   6019  CD2 LEU B 393      12.479   9.075  -5.845  1.00  0.080          C  
ATOM   6020  H   LEU B 393      15.764   6.961  -4.613  1.00  0.060          H  
ATOM   6021  HA  LEU B 393      13.935   8.849  -3.431  1.00  0.070          H  
ATOM   6022 1HB  LEU B 393      13.600   6.048  -4.525  1.00  0.100          H  
ATOM   6023 2HB  LEU B 393      12.247   6.973  -3.974  1.00  0.100          H  
ATOM   6024  HG  LEU B 393      14.061   7.727  -6.325  1.00  0.100          H  
ATOM   6025 1HD1 LEU B 393      12.125   7.167  -7.717  1.00  0.100          H  
ATOM   6026 2HD1 LEU B 393      12.637   5.767  -6.737  1.00  0.100          H  
ATOM   6027 3HD1 LEU B 393      11.228   6.746  -6.248  1.00  0.100          H  
ATOM   6028 1HD2 LEU B 393      12.405   9.449  -6.871  1.00  0.100          H  
ATOM   6029 2HD2 LEU B 393      11.491   9.036  -5.407  1.00  0.100          H  
ATOM   6030 3HD2 LEU B 393      13.098   9.748  -5.273  1.00  0.100          H  
ATOM   6031  N   MET B 394      14.770   6.215  -1.632  1.00  0.060          N  
ATOM   6032  CA  MET B 394      14.822   5.700  -0.270  1.00  0.060          C  
ATOM   6033  C   MET B 394      15.329   6.758   0.668  1.00  0.060          C  
ATOM   6034  O   MET B 394      14.741   6.971   1.734  1.00  0.060          O  
ATOM   6035  CB  MET B 394      15.768   4.513  -0.179  1.00  0.080          C  
ATOM   6036  CG  MET B 394      15.992   3.927   1.211  1.00  0.080          C  
ATOM   6037  SD  MET B 394      17.135   2.551   1.153  1.00  0.080          S  
ATOM   6038  CE  MET B 394      18.735   3.324   0.772  1.00  0.080          C  
ATOM   6039  H   MET B 394      15.268   5.700  -2.364  1.00  0.070          H  
ATOM   6040  HA  MET B 394      13.823   5.417   0.047  1.00  0.070          H  
ATOM   6041 1HB  MET B 394      15.470   3.747  -0.852  1.00  0.100          H  
ATOM   6042 2HB  MET B 394      16.713   4.831  -0.500  1.00  0.100          H  
ATOM   6043 1HG  MET B 394      16.409   4.685   1.864  1.00  0.100          H  
ATOM   6044 2HG  MET B 394      15.057   3.595   1.655  1.00  0.100          H  
ATOM   6045 1HE  MET B 394      19.499   2.570   0.701  1.00  0.100          H  
ATOM   6046 2HE  MET B 394      18.689   3.855  -0.176  1.00  0.100          H  
ATOM   6047 3HE  MET B 394      19.005   4.012   1.548  1.00  0.100          H  
ATOM   6048  N   ASN B 395      16.421   7.437   0.283  1.00  0.060          N  
ATOM   6049  CA  ASN B 395      16.977   8.457   1.150  1.00  0.050          C  
ATOM   6050  C   ASN B 395      15.978   9.574   1.356  1.00  0.050          C  
ATOM   6051  O   ASN B 395      15.736  10.002   2.481  1.00  0.060          O  
ATOM   6052  CB  ASN B 395      18.217   9.113   0.565  1.00  0.070          C  
ATOM   6053  CG  ASN B 395      19.426   8.266   0.476  1.00  0.070          C  
ATOM   6054  OD1 ASN B 395      19.495   7.130   0.931  1.00  0.070          O  
ATOM   6055  ND2 ASN B 395      20.449   8.842  -0.081  1.00  0.070          N  
ATOM   6056  H   ASN B 395      16.898   7.172  -0.586  1.00  0.070          H  
ATOM   6057  HA  ASN B 395      17.203   8.016   2.119  1.00  0.060          H  
ATOM   6058 1HB  ASN B 395      17.983   9.462  -0.439  1.00  0.090          H  
ATOM   6059 2HB  ASN B 395      18.459   9.992   1.160  1.00  0.090          H  
ATOM   6060 1HD2 ASN B 395      21.326   8.359  -0.155  1.00  0.090          H  
ATOM   6061 2HD2 ASN B 395      20.371   9.770  -0.431  1.00  0.090          H  
ATOM   6062  N   GLU B 396      15.344  10.045   0.276  1.00  0.070          N  
ATOM   6063  CA  GLU B 396      14.422  11.166   0.413  1.00  0.060          C  
ATOM   6064  C   GLU B 396      13.313  10.856   1.408  1.00  0.050          C  
ATOM   6065  O   GLU B 396      13.032  11.660   2.307  1.00  0.050          O  
ATOM   6066  CB  GLU B 396      13.801  11.530  -0.952  1.00  0.090          C  
ATOM   6067  CG  GLU B 396      12.863  12.773  -0.940  1.00  0.090          C  
ATOM   6068  CD  GLU B 396      12.272  13.114  -2.316  1.00  0.090          C  
ATOM   6069  OE1 GLU B 396      12.290  12.269  -3.179  1.00  0.090          O  
ATOM   6070  OE2 GLU B 396      11.791  14.219  -2.488  1.00  0.090          O  
ATOM   6071  H   GLU B 396      15.556   9.660  -0.651  1.00  0.080          H  
ATOM   6072  HA  GLU B 396      14.980  12.025   0.782  1.00  0.070          H  
ATOM   6073 1HB  GLU B 396      14.601  11.719  -1.667  1.00  0.110          H  
ATOM   6074 2HB  GLU B 396      13.231  10.678  -1.328  1.00  0.110          H  
ATOM   6075 1HG  GLU B 396      12.040  12.591  -0.248  1.00  0.110          H  
ATOM   6076 2HG  GLU B 396      13.423  13.630  -0.572  1.00  0.110          H  
ATOM   6077  N   ARG B 397      12.708   9.674   1.272  1.00  0.060          N  
ATOM   6078  CA  ARG B 397      11.601   9.289   2.126  1.00  0.070          C  
ATOM   6079  C   ARG B 397      12.043   8.965   3.562  1.00  0.050          C  
ATOM   6080  O   ARG B 397      11.365   9.359   4.520  1.00  0.070          O  
ATOM   6081  CB  ARG B 397      10.878   8.106   1.492  1.00  0.090          C  
ATOM   6082  CG  ARG B 397       9.604   7.623   2.182  1.00  0.090          C  
ATOM   6083  CD  ARG B 397       8.381   8.329   1.739  1.00  0.090          C  
ATOM   6084  NE  ARG B 397       8.233   9.606   2.380  1.00  0.090          N  
ATOM   6085  CZ  ARG B 397       7.655   9.793   3.578  1.00  0.090          C  
ATOM   6086  NH1 ARG B 397       7.184   8.768   4.257  1.00  0.090          N  
ATOM   6087  NH2 ARG B 397       7.564  11.006   4.070  1.00  0.090          N  
ATOM   6088  H   ARG B 397      13.009   9.051   0.512  1.00  0.070          H  
ATOM   6089  HA  ARG B 397      10.915  10.130   2.167  1.00  0.080          H  
ATOM   6090 1HB  ARG B 397      10.637   8.359   0.471  1.00  0.110          H  
ATOM   6091 2HB  ARG B 397      11.565   7.256   1.450  1.00  0.110          H  
ATOM   6092 1HG  ARG B 397       9.443   6.584   1.925  1.00  0.110          H  
ATOM   6093 2HG  ARG B 397       9.699   7.727   3.259  1.00  0.110          H  
ATOM   6094 1HD  ARG B 397       8.425   8.493   0.677  1.00  0.110          H  
ATOM   6095 2HD  ARG B 397       7.504   7.715   1.956  1.00  0.110          H  
ATOM   6096  HE  ARG B 397       8.574  10.425   1.890  1.00  0.110          H  
ATOM   6097 1HH1 ARG B 397       7.248   7.832   3.891  1.00  0.110          H  
ATOM   6098 2HH1 ARG B 397       6.728   8.919   5.166  1.00  0.110          H  
ATOM   6099 1HH2 ARG B 397       7.912  11.791   3.536  1.00  0.110          H  
ATOM   6100 2HH2 ARG B 397       7.143  11.144   5.003  1.00  0.110          H  
ATOM   6101  N   THR B 398      13.170   8.251   3.713  1.00  0.050          N  
ATOM   6102  CA  THR B 398      13.676   7.837   5.020  1.00  0.050          C  
ATOM   6103  C   THR B 398      14.112   9.030   5.824  1.00  0.050          C  
ATOM   6104  O   THR B 398      13.803   9.144   7.016  1.00  0.060          O  
ATOM   6105  CB  THR B 398      14.900   6.906   4.890  1.00  0.070          C  
ATOM   6106  OG1 THR B 398      14.546   5.749   4.146  1.00  0.070          O  
ATOM   6107  CG2 THR B 398      15.399   6.450   6.301  1.00  0.070          C  
ATOM   6108  H   THR B 398      13.695   7.951   2.892  1.00  0.060          H  
ATOM   6109  HA  THR B 398      12.897   7.336   5.564  1.00  0.060          H  
ATOM   6110  HB  THR B 398      15.690   7.441   4.368  1.00  0.080          H  
ATOM   6111  HG1 THR B 398      14.419   6.025   3.210  1.00  0.080          H  
ATOM   6112 1HG2 THR B 398      16.260   5.792   6.187  1.00  0.080          H  
ATOM   6113 2HG2 THR B 398      15.689   7.311   6.898  1.00  0.080          H  
ATOM   6114 3HG2 THR B 398      14.600   5.913   6.810  1.00  0.080          H  
ATOM   6115  N   LEU B 399      14.877   9.902   5.178  1.00  0.050          N  
ATOM   6116  CA  LEU B 399      15.449  11.045   5.825  1.00  0.050          C  
ATOM   6117  C   LEU B 399      14.348  11.989   6.263  1.00  0.060          C  
ATOM   6118  O   LEU B 399      14.329  12.430   7.416  1.00  0.080          O  
ATOM   6119  CB  LEU B 399      16.396  11.732   4.829  1.00  0.070          C  
ATOM   6120  CG  LEU B 399      17.161  12.923   5.300  1.00  0.070          C  
ATOM   6121  CD1 LEU B 399      18.067  12.481   6.428  1.00  0.070          C  
ATOM   6122  CD2 LEU B 399      17.971  13.538   4.127  1.00  0.070          C  
ATOM   6123  H   LEU B 399      15.106   9.756   4.195  1.00  0.060          H  
ATOM   6124  HA  LEU B 399      15.984  10.693   6.700  1.00  0.060          H  
ATOM   6125 1HB  LEU B 399      17.111  10.993   4.475  1.00  0.080          H  
ATOM   6126 2HB  LEU B 399      15.800  12.055   3.972  1.00  0.080          H  
ATOM   6127  HG  LEU B 399      16.477  13.660   5.672  1.00  0.080          H  
ATOM   6128 1HD1 LEU B 399      18.623  13.297   6.784  1.00  0.080          H  
ATOM   6129 2HD1 LEU B 399      17.500  12.083   7.257  1.00  0.080          H  
ATOM   6130 3HD1 LEU B 399      18.745  11.722   6.048  1.00  0.080          H  
ATOM   6131 1HD2 LEU B 399      18.514  14.414   4.475  1.00  0.080          H  
ATOM   6132 2HD2 LEU B 399      18.677  12.803   3.737  1.00  0.080          H  
ATOM   6133 3HD2 LEU B 399      17.284  13.838   3.336  1.00  0.080          H  
ATOM   6134  N   PHE B 400      13.392  12.255   5.363  1.00  0.080          N  
ATOM   6135  CA  PHE B 400      12.281  13.121   5.671  1.00  0.140          C  
ATOM   6136  C   PHE B 400      11.493  12.611   6.856  1.00  0.070          C  
ATOM   6137  O   PHE B 400      11.190  13.371   7.783  1.00  0.080          O  
ATOM   6138  CB  PHE B 400      11.307  13.178   4.517  1.00  0.170          C  
ATOM   6139  CG  PHE B 400      10.190  14.084   4.782  1.00  0.170          C  
ATOM   6140  CD1 PHE B 400      10.340  15.374   4.433  1.00  0.170          C  
ATOM   6141  CD2 PHE B 400       9.005  13.684   5.405  1.00  0.170          C  
ATOM   6142  CE1 PHE B 400       9.370  16.266   4.643  1.00  0.170          C  
ATOM   6143  CE2 PHE B 400       8.009  14.590   5.635  1.00  0.170          C  
ATOM   6144  CZ  PHE B 400       8.187  15.893   5.245  1.00  0.170          C  
ATOM   6145  H   PHE B 400      13.442  11.885   4.409  1.00  0.100          H  
ATOM   6146  HA  PHE B 400      12.663  14.116   5.897  1.00  0.170          H  
ATOM   6147 1HB  PHE B 400      11.822  13.508   3.617  1.00  0.210          H  
ATOM   6148 2HB  PHE B 400      10.911  12.180   4.318  1.00  0.210          H  
ATOM   6149  HD1 PHE B 400      11.267  15.682   3.954  1.00  0.210          H  
ATOM   6150  HD2 PHE B 400       8.869  12.647   5.717  1.00  0.210          H  
ATOM   6151  HE1 PHE B 400       9.541  17.279   4.314  1.00  0.210          H  
ATOM   6152  HE2 PHE B 400       7.082  14.273   6.121  1.00  0.210          H  
ATOM   6153  HZ  PHE B 400       7.395  16.626   5.410  1.00  0.210          H  
ATOM   6154  N   ALA B 401      11.104  11.323   6.805  1.00  0.070          N  
ATOM   6155  CA  ALA B 401      10.279  10.766   7.852  1.00  0.060          C  
ATOM   6156  C   ALA B 401      10.976  10.889   9.192  1.00  0.060          C  
ATOM   6157  O   ALA B 401      10.346  11.209  10.209  1.00  0.070          O  
ATOM   6158  CB  ALA B 401       9.961   9.308   7.541  1.00  0.090          C  
ATOM   6159  H   ALA B 401      11.362  10.720   6.017  1.00  0.080          H  
ATOM   6160  HA  ALA B 401       9.352  11.335   7.891  1.00  0.070          H  
ATOM   6161 1HB  ALA B 401       9.322   8.882   8.314  1.00  0.110          H  
ATOM   6162 2HB  ALA B 401       9.448   9.250   6.580  1.00  0.110          H  
ATOM   6163 3HB  ALA B 401      10.889   8.739   7.489  1.00  0.110          H  
ATOM   6164  N   SER B 402      12.295  10.677   9.216  1.00  0.060          N  
ATOM   6165  CA  SER B 402      13.017  10.793  10.467  1.00  0.060          C  
ATOM   6166  C   SER B 402      12.939  12.224  10.995  1.00  0.070          C  
ATOM   6167  O   SER B 402      12.561  12.455  12.148  1.00  0.070          O  
ATOM   6168  CB  SER B 402      14.451  10.404  10.263  1.00  0.080          C  
ATOM   6169  OG  SER B 402      15.143  10.430  11.465  1.00  0.080          O  
ATOM   6170  H   SER B 402      12.796  10.362   8.377  1.00  0.070          H  
ATOM   6171  HA  SER B 402      12.567  10.125  11.200  1.00  0.070          H  
ATOM   6172 1HB  SER B 402      14.503   9.411   9.819  1.00  0.100          H  
ATOM   6173 2HB  SER B 402      14.910  11.100   9.564  1.00  0.100          H  
ATOM   6174  HG  SER B 402      15.125   9.492  11.769  1.00  0.100          H  
ATOM   6175  N   PHE B 403      13.209  13.205  10.127  1.00  0.070          N  
ATOM   6176  CA  PHE B 403      13.222  14.610  10.533  1.00  0.070          C  
ATOM   6177  C   PHE B 403      11.883  15.069  11.065  1.00  0.090          C  
ATOM   6178  O   PHE B 403      11.801  15.800  12.053  1.00  0.100          O  
ATOM   6179  CB  PHE B 403      13.537  15.515   9.350  1.00  0.100          C  
ATOM   6180  CG  PHE B 403      14.924  15.469   8.816  1.00  0.100          C  
ATOM   6181  CD1 PHE B 403      16.013  14.931   9.520  1.00  0.100          C  
ATOM   6182  CD2 PHE B 403      15.147  15.998   7.574  1.00  0.100          C  
ATOM   6183  CE1 PHE B 403      17.259  14.942   8.967  1.00  0.100          C  
ATOM   6184  CE2 PHE B 403      16.374  15.998   7.044  1.00  0.100          C  
ATOM   6185  CZ  PHE B 403      17.429  15.476   7.733  1.00  0.100          C  
ATOM   6186  H   PHE B 403      13.482  12.957   9.169  1.00  0.080          H  
ATOM   6187  HA  PHE B 403      13.949  14.740  11.331  1.00  0.080          H  
ATOM   6188 1HB  PHE B 403      12.865  15.251   8.532  1.00  0.120          H  
ATOM   6189 2HB  PHE B 403      13.312  16.538   9.623  1.00  0.120          H  
ATOM   6190  HD1 PHE B 403      15.885  14.501  10.505  1.00  0.120          H  
ATOM   6191  HD2 PHE B 403      14.313  16.422   7.013  1.00  0.120          H  
ATOM   6192  HE1 PHE B 403      18.109  14.523   9.510  1.00  0.120          H  
ATOM   6193  HE2 PHE B 403      16.527  16.408   6.068  1.00  0.120          H  
ATOM   6194  HZ  PHE B 403      18.412  15.489   7.284  1.00  0.120          H  
ATOM   6195  N   ALA B 404      10.821  14.617  10.425  1.00  0.100          N  
ATOM   6196  CA  ALA B 404       9.480  14.997  10.807  1.00  0.130          C  
ATOM   6197  C   ALA B 404       8.949  14.228  12.027  1.00  0.120          C  
ATOM   6198  O   ALA B 404       7.845  14.519  12.492  1.00  0.140          O  
ATOM   6199  CB  ALA B 404       8.560  14.779   9.615  1.00  0.170          C  
ATOM   6200  H   ALA B 404      10.957  14.025   9.597  1.00  0.120          H  
ATOM   6201  HA  ALA B 404       9.495  16.051  11.065  1.00  0.160          H  
ATOM   6202 1HB  ALA B 404       7.551  15.095   9.865  1.00  0.200          H  
ATOM   6203 2HB  ALA B 404       8.924  15.352   8.763  1.00  0.200          H  
ATOM   6204 3HB  ALA B 404       8.560  13.717   9.358  1.00  0.200          H  
ATOM   6205  N   GLY B 405       9.666  13.197  12.500  1.00  0.090          N  
ATOM   6206  CA  GLY B 405       9.182  12.377  13.608  1.00  0.100          C  
ATOM   6207  C   GLY B 405       8.047  11.445  13.166  1.00  0.090          C  
ATOM   6208  O   GLY B 405       7.298  10.919  14.002  1.00  0.100          O  
ATOM   6209  H   GLY B 405      10.615  13.020  12.153  1.00  0.110          H  
ATOM   6210 1HA  GLY B 405      10.012  11.787  13.997  1.00  0.120          H  
ATOM   6211 2HA  GLY B 405       8.840  13.024  14.413  1.00  0.120          H  
ATOM   6212  N   GLU B 406       7.896  11.301  11.849  1.00  0.070          N  
ATOM   6213  CA  GLU B 406       6.853  10.528  11.198  1.00  0.090          C  
ATOM   6214  C   GLU B 406       6.964   9.076  11.545  1.00  0.080          C  
ATOM   6215  O   GLU B 406       8.064   8.554  11.620  1.00  0.100          O  
ATOM   6216  CB  GLU B 406       6.960  10.677   9.685  1.00  0.120          C  
ATOM   6217  CG  GLU B 406       5.933   9.902   8.874  1.00  0.120          C  
ATOM   6218  CD  GLU B 406       6.138  10.039   7.405  1.00  0.120          C  
ATOM   6219  OE1 GLU B 406       6.745  10.995   6.974  1.00  0.120          O  
ATOM   6220  OE2 GLU B 406       5.711   9.147   6.696  1.00  0.120          O  
ATOM   6221  H   GLU B 406       8.614  11.718  11.252  1.00  0.080          H  
ATOM   6222  HA  GLU B 406       5.884  10.895  11.533  1.00  0.110          H  
ATOM   6223 1HB  GLU B 406       6.900  11.730   9.414  1.00  0.140          H  
ATOM   6224 2HB  GLU B 406       7.917  10.325   9.394  1.00  0.140          H  
ATOM   6225 1HG  GLU B 406       6.009   8.843   9.108  1.00  0.140          H  
ATOM   6226 2HG  GLU B 406       4.931  10.236   9.138  1.00  0.140          H  
ATOM   6227  N   GLN B 407       5.849   8.413  11.797  1.00  0.080          N  
ATOM   6228  CA  GLN B 407       5.967   6.995  12.029  1.00  0.080          C  
ATOM   6229  C   GLN B 407       5.527   6.226  10.792  1.00  0.080          C  
ATOM   6230  O   GLN B 407       4.612   6.667  10.093  1.00  0.080          O  
ATOM   6231  CB  GLN B 407       5.174   6.597  13.262  1.00  0.110          C  
ATOM   6232  CG  GLN B 407       5.656   7.328  14.476  1.00  0.110          C  
ATOM   6233  CD  GLN B 407       7.093   7.004  14.722  1.00  0.110          C  
ATOM   6234  OE1 GLN B 407       7.443   5.818  14.811  1.00  0.110          O  
ATOM   6235  NE2 GLN B 407       7.939   8.030  14.801  1.00  0.110          N  
ATOM   6236  H   GLN B 407       4.951   8.877  11.771  1.00  0.100          H  
ATOM   6237  HA  GLN B 407       7.006   6.778  12.224  1.00  0.100          H  
ATOM   6238 1HB  GLN B 407       4.120   6.826  13.115  1.00  0.130          H  
ATOM   6239 2HB  GLN B 407       5.265   5.527  13.439  1.00  0.130          H  
ATOM   6240 1HG  GLN B 407       5.569   8.405  14.323  1.00  0.130          H  
ATOM   6241 2HG  GLN B 407       5.075   7.019  15.342  1.00  0.130          H  
ATOM   6242 1HE2 GLN B 407       8.914   7.865  14.951  1.00  0.130          H  
ATOM   6243 2HE2 GLN B 407       7.608   9.000  14.681  1.00  0.130          H  
ATOM   6244  N   PRO B 408       6.190   5.104  10.491  1.00  0.080          N  
ATOM   6245  CA  PRO B 408       7.398   4.545  11.086  1.00  0.090          C  
ATOM   6246  C   PRO B 408       8.594   5.340  10.582  1.00  0.090          C  
ATOM   6247  O   PRO B 408       8.530   5.876   9.474  1.00  0.080          O  
ATOM   6248  CB  PRO B 408       7.400   3.122  10.543  1.00  0.140          C  
ATOM   6249  CG  PRO B 408       6.717   3.249   9.205  1.00  0.140          C  
ATOM   6250  CD  PRO B 408       5.697   4.362   9.353  1.00  0.140          C  
ATOM   6251  HA  PRO B 408       7.338   4.552  12.186  1.00  0.110          H  
ATOM   6252 1HB  PRO B 408       8.437   2.752  10.458  1.00  0.160          H  
ATOM   6253 2HB  PRO B 408       6.885   2.450  11.236  1.00  0.160          H  
ATOM   6254 1HG  PRO B 408       7.450   3.420   8.395  1.00  0.160          H  
ATOM   6255 2HG  PRO B 408       6.218   2.322   8.999  1.00  0.160          H  
ATOM   6256 1HD  PRO B 408       5.725   5.012   8.464  1.00  0.160          H  
ATOM   6257 2HD  PRO B 408       4.690   3.974   9.534  1.00  0.160          H  
ATOM   6258  N   SER B 409       9.674   5.366  11.343  1.00  0.090          N  
ATOM   6259  CA  SER B 409      10.893   6.015  10.894  1.00  0.090          C  
ATOM   6260  C   SER B 409      12.105   5.500  11.629  1.00  0.090          C  
ATOM   6261  O   SER B 409      12.013   4.867  12.686  1.00  0.100          O  
ATOM   6262  CB  SER B 409      10.823   7.511  11.034  1.00  0.130          C  
ATOM   6263  OG  SER B 409      10.754   7.896  12.375  1.00  0.130          O  
ATOM   6264  H   SER B 409       9.672   4.940  12.260  1.00  0.110          H  
ATOM   6265  HA  SER B 409      11.020   5.805   9.833  1.00  0.110          H  
ATOM   6266 1HB  SER B 409      11.708   7.949  10.583  1.00  0.150          H  
ATOM   6267 2HB  SER B 409       9.982   7.887  10.482  1.00  0.150          H  
ATOM   6268  HG  SER B 409      10.498   8.827  12.362  1.00  0.150          H  
ATOM   6269  N   VAL B 410      13.244   5.773  11.033  1.00  0.100          N  
ATOM   6270  CA  VAL B 410      14.542   5.459  11.567  1.00  0.110          C  
ATOM   6271  C   VAL B 410      14.998   6.688  12.368  1.00  0.110          C  
ATOM   6272  O   VAL B 410      14.888   7.793  11.841  1.00  0.110          O  
ATOM   6273  CB  VAL B 410      15.489   5.185  10.394  1.00  0.150          C  
ATOM   6274  CG1 VAL B 410      16.876   4.890  10.891  1.00  0.150          C  
ATOM   6275  CG2 VAL B 410      14.934   4.053   9.556  1.00  0.150          C  
ATOM   6276  H   VAL B 410      13.191   6.280  10.161  1.00  0.120          H  
ATOM   6277  HA  VAL B 410      14.463   4.564  12.172  1.00  0.130          H  
ATOM   6278  HB  VAL B 410      15.541   6.062   9.781  1.00  0.180          H  
ATOM   6279 1HG1 VAL B 410      17.513   4.716  10.049  1.00  0.180          H  
ATOM   6280 2HG1 VAL B 410      17.254   5.732  11.465  1.00  0.180          H  
ATOM   6281 3HG1 VAL B 410      16.867   4.004  11.514  1.00  0.180          H  
ATOM   6282 1HG2 VAL B 410      15.574   3.877   8.713  1.00  0.180          H  
ATOM   6283 2HG2 VAL B 410      14.874   3.160  10.157  1.00  0.180          H  
ATOM   6284 3HG2 VAL B 410      13.949   4.311   9.192  1.00  0.180          H  
ATOM   6285  N   PRO B 411      15.465   6.568  13.618  1.00  0.120          N  
ATOM   6286  CA  PRO B 411      15.920   7.684  14.434  1.00  0.110          C  
ATOM   6287  C   PRO B 411      16.976   8.469  13.685  1.00  0.100          C  
ATOM   6288  O   PRO B 411      17.817   7.865  13.022  1.00  0.110          O  
ATOM   6289  CB  PRO B 411      16.517   6.977  15.656  1.00  0.170          C  
ATOM   6290  CG  PRO B 411      15.753   5.675  15.749  1.00  0.170          C  
ATOM   6291  CD  PRO B 411      15.500   5.258  14.307  1.00  0.170          C  
ATOM   6292  HA  PRO B 411      15.063   8.321  14.702  1.00  0.130          H  
ATOM   6293 1HB  PRO B 411      17.594   6.833  15.517  1.00  0.200          H  
ATOM   6294 2HB  PRO B 411      16.394   7.605  16.550  1.00  0.200          H  
ATOM   6295 1HG  PRO B 411      16.345   4.928  16.305  1.00  0.200          H  
ATOM   6296 2HG  PRO B 411      14.819   5.822  16.312  1.00  0.200          H  
ATOM   6297 1HD  PRO B 411      16.309   4.619  13.923  1.00  0.200          H  
ATOM   6298 2HD  PRO B 411      14.515   4.764  14.282  1.00  0.200          H  
ATOM   6299  N   GLU B 412      16.986   9.797  13.822  1.00  0.100          N  
ATOM   6300  CA  GLU B 412      17.951  10.616  13.074  1.00  0.090          C  
ATOM   6301  C   GLU B 412      19.375  10.132  13.312  1.00  0.090          C  
ATOM   6302  O   GLU B 412      20.181  10.069  12.387  1.00  0.100          O  
ATOM   6303  CB  GLU B 412      17.842  12.095  13.473  1.00  0.130          C  
ATOM   6304  CG  GLU B 412      16.537  12.779  13.036  1.00  0.130          C  
ATOM   6305  CD  GLU B 412      16.448  14.234  13.430  1.00  0.130          C  
ATOM   6306  OE1 GLU B 412      17.461  14.841  13.698  1.00  0.130          O  
ATOM   6307  OE2 GLU B 412      15.355  14.763  13.498  1.00  0.130          O  
ATOM   6308  H   GLU B 412      16.287  10.254  14.394  1.00  0.120          H  
ATOM   6309  HA  GLU B 412      17.731  10.529  12.010  1.00  0.110          H  
ATOM   6310 1HB  GLU B 412      17.925  12.189  14.555  1.00  0.160          H  
ATOM   6311 2HB  GLU B 412      18.669  12.650  13.033  1.00  0.160          H  
ATOM   6312 1HG  GLU B 412      16.458  12.704  11.951  1.00  0.160          H  
ATOM   6313 2HG  GLU B 412      15.691  12.242  13.463  1.00  0.160          H  
ATOM   6314  N   ALA B 413      19.652   9.728  14.551  1.00  0.100          N  
ATOM   6315  CA  ALA B 413      20.944   9.216  15.002  1.00  0.100          C  
ATOM   6316  C   ALA B 413      21.363   7.935  14.278  1.00  0.120          C  
ATOM   6317  O   ALA B 413      22.535   7.561  14.299  1.00  0.200          O  
ATOM   6318  CB  ALA B 413      20.888   8.938  16.492  1.00  0.140          C  
ATOM   6319  H   ALA B 413      18.920   9.827  15.239  1.00  0.120          H  
ATOM   6320  HA  ALA B 413      21.695   9.979  14.802  1.00  0.120          H  
ATOM   6321 1HB  ALA B 413      21.863   8.587  16.831  1.00  0.170          H  
ATOM   6322 2HB  ALA B 413      20.626   9.851  17.023  1.00  0.170          H  
ATOM   6323 3HB  ALA B 413      20.139   8.173  16.689  1.00  0.170          H  
ATOM   6324  N   ARG B 414      20.389   7.228  13.715  1.00  0.110          N  
ATOM   6325  CA  ARG B 414      20.572   5.957  13.052  1.00  0.130          C  
ATOM   6326  C   ARG B 414      20.327   6.001  11.534  1.00  0.100          C  
ATOM   6327  O   ARG B 414      20.734   5.071  10.817  1.00  0.090          O  
ATOM   6328  CB  ARG B 414      19.661   4.959  13.724  1.00  0.170          C  
ATOM   6329  CG  ARG B 414      19.912   4.788  15.265  1.00  0.170          C  
ATOM   6330  CD  ARG B 414      21.256   4.209  15.549  1.00  0.170          C  
ATOM   6331  NE  ARG B 414      21.359   2.938  14.903  1.00  0.170          N  
ATOM   6332  CZ  ARG B 414      22.490   2.290  14.547  1.00  0.170          C  
ATOM   6333  NH1 ARG B 414      23.693   2.784  14.805  1.00  0.170          N  
ATOM   6334  NH2 ARG B 414      22.357   1.146  13.913  1.00  0.170          N  
ATOM   6335  H   ARG B 414      19.455   7.614  13.712  1.00  0.130          H  
ATOM   6336  HA  ARG B 414      21.603   5.644  13.196  1.00  0.160          H  
ATOM   6337 1HB  ARG B 414      18.633   5.285  13.599  1.00  0.210          H  
ATOM   6338 2HB  ARG B 414      19.753   3.991  13.238  1.00  0.210          H  
ATOM   6339 1HG  ARG B 414      19.845   5.752  15.758  1.00  0.210          H  
ATOM   6340 2HG  ARG B 414      19.157   4.121  15.677  1.00  0.210          H  
ATOM   6341 1HD  ARG B 414      22.052   4.858  15.206  1.00  0.210          H  
ATOM   6342 2HD  ARG B 414      21.354   4.053  16.622  1.00  0.210          H  
ATOM   6343  HE  ARG B 414      20.460   2.477  14.687  1.00  0.210          H  
ATOM   6344 1HH1 ARG B 414      23.795   3.670  15.272  1.00  0.210          H  
ATOM   6345 2HH1 ARG B 414      24.527   2.282  14.507  1.00  0.210          H  
ATOM   6346 1HH2 ARG B 414      21.399   0.828  13.691  1.00  0.210          H  
ATOM   6347 2HH2 ARG B 414      23.165   0.621  13.616  1.00  0.210          H  
ATOM   6348  N   VAL B 415      19.727   7.088  11.022  1.00  0.080          N  
ATOM   6349  CA  VAL B 415      19.436   7.188   9.589  1.00  0.070          C  
ATOM   6350  C   VAL B 415      20.682   7.060   8.759  1.00  0.070          C  
ATOM   6351  O   VAL B 415      20.668   6.388   7.730  1.00  0.080          O  
ATOM   6352  CB  VAL B 415      18.749   8.525   9.206  1.00  0.100          C  
ATOM   6353  CG1 VAL B 415      18.703   8.707   7.679  1.00  0.100          C  
ATOM   6354  CG2 VAL B 415      17.336   8.531   9.662  1.00  0.100          C  
ATOM   6355  H   VAL B 415      19.381   7.809  11.660  1.00  0.100          H  
ATOM   6356  HA  VAL B 415      18.766   6.383   9.314  1.00  0.080          H  
ATOM   6357  HB  VAL B 415      19.296   9.343   9.657  1.00  0.120          H  
ATOM   6358 1HG1 VAL B 415      18.205   9.640   7.447  1.00  0.120          H  
ATOM   6359 2HG1 VAL B 415      19.704   8.735   7.261  1.00  0.120          H  
ATOM   6360 3HG1 VAL B 415      18.148   7.882   7.231  1.00  0.120          H  
ATOM   6361 1HG2 VAL B 415      16.895   9.473   9.379  1.00  0.120          H  
ATOM   6362 2HG2 VAL B 415      16.809   7.731   9.187  1.00  0.120          H  
ATOM   6363 3HG2 VAL B 415      17.283   8.413  10.727  1.00  0.120          H  
ATOM   6364  N   LEU B 416      21.763   7.714   9.149  1.00  0.070          N  
ATOM   6365  CA  LEU B 416      22.934   7.623   8.306  1.00  0.090          C  
ATOM   6366  C   LEU B 416      23.465   6.208   8.192  1.00  0.110          C  
ATOM   6367  O   LEU B 416      23.789   5.765   7.093  1.00  0.230          O  
ATOM   6368  CB  LEU B 416      24.037   8.520   8.858  1.00  0.120          C  
ATOM   6369  CG  LEU B 416      23.817  10.034   8.757  1.00  0.120          C  
ATOM   6370  CD1 LEU B 416      24.898  10.738   9.536  1.00  0.120          C  
ATOM   6371  CD2 LEU B 416      23.856  10.449   7.304  1.00  0.120          C  
ATOM   6372  H   LEU B 416      21.766   8.255  10.007  1.00  0.080          H  
ATOM   6373  HA  LEU B 416      22.655   7.936   7.307  1.00  0.110          H  
ATOM   6374 1HB  LEU B 416      24.178   8.278   9.911  1.00  0.140          H  
ATOM   6375 2HB  LEU B 416      24.963   8.284   8.332  1.00  0.140          H  
ATOM   6376  HG  LEU B 416      22.860  10.314   9.194  1.00  0.140          H  
ATOM   6377 1HD1 LEU B 416      24.749  11.818   9.467  1.00  0.140          H  
ATOM   6378 2HD1 LEU B 416      24.850  10.435  10.582  1.00  0.140          H  
ATOM   6379 3HD1 LEU B 416      25.873  10.482   9.130  1.00  0.140          H  
ATOM   6380 1HD2 LEU B 416      23.751  11.497   7.247  1.00  0.140          H  
ATOM   6381 2HD2 LEU B 416      24.805  10.166   6.867  1.00  0.140          H  
ATOM   6382 3HD2 LEU B 416      23.059   9.980   6.754  1.00  0.140          H  
ATOM   6383  N   ASP B 417      23.512   5.458   9.297  1.00  0.070          N  
ATOM   6384  CA  ASP B 417      24.035   4.096   9.216  1.00  0.070          C  
ATOM   6385  C   ASP B 417      23.103   3.207   8.416  1.00  0.080          C  
ATOM   6386  O   ASP B 417      23.546   2.325   7.668  1.00  0.090          O  
ATOM   6387  CB  ASP B 417      24.220   3.474  10.600  1.00  0.100          C  
ATOM   6388  CG  ASP B 417      25.373   4.062  11.414  1.00  0.100          C  
ATOM   6389  OD1 ASP B 417      26.166   4.836  10.897  1.00  0.100          O  
ATOM   6390  OD2 ASP B 417      25.477   3.692  12.558  1.00  0.100          O  
ATOM   6391  H   ASP B 417      23.243   5.854  10.188  1.00  0.080          H  
ATOM   6392  HA  ASP B 417      24.999   4.125   8.710  1.00  0.080          H  
ATOM   6393 1HB  ASP B 417      23.293   3.601  11.172  1.00  0.120          H  
ATOM   6394 2HB  ASP B 417      24.384   2.403  10.490  1.00  0.120          H  
ATOM   6395  N   THR B 418      21.807   3.451   8.572  1.00  0.080          N  
ATOM   6396  CA  THR B 418      20.780   2.684   7.900  1.00  0.110          C  
ATOM   6397  C   THR B 418      20.902   2.821   6.397  1.00  0.120          C  
ATOM   6398  O   THR B 418      20.893   1.820   5.662  1.00  0.140          O  
ATOM   6399  CB  THR B 418      19.395   3.174   8.368  1.00  0.140          C  
ATOM   6400  OG1 THR B 418      19.271   2.954   9.780  1.00  0.140          O  
ATOM   6401  CG2 THR B 418      18.277   2.460   7.650  1.00  0.140          C  
ATOM   6402  H   THR B 418      21.519   4.180   9.228  1.00  0.100          H  
ATOM   6403  HA  THR B 418      20.903   1.643   8.151  1.00  0.130          H  
ATOM   6404  HB  THR B 418      19.310   4.236   8.170  1.00  0.170          H  
ATOM   6405  HG1 THR B 418      19.882   3.553  10.263  1.00  0.170          H  
ATOM   6406 1HG2 THR B 418      17.350   2.835   8.012  1.00  0.170          H  
ATOM   6407 2HG2 THR B 418      18.348   2.636   6.580  1.00  0.170          H  
ATOM   6408 3HG2 THR B 418      18.309   1.417   7.834  1.00  0.170          H  
ATOM   6409  N   LEU B 419      21.032   4.062   5.929  1.00  0.100          N  
ATOM   6410  CA  LEU B 419      21.111   4.291   4.508  1.00  0.120          C  
ATOM   6411  C   LEU B 419      22.457   3.832   3.973  1.00  0.110          C  
ATOM   6412  O   LEU B 419      22.510   3.102   2.986  1.00  0.130          O  
ATOM   6413  CB  LEU B 419      20.896   5.778   4.217  1.00  0.160          C  
ATOM   6414  CG  LEU B 419      19.486   6.363   4.575  1.00  0.160          C  
ATOM   6415  CD1 LEU B 419      19.527   7.872   4.337  1.00  0.160          C  
ATOM   6416  CD2 LEU B 419      18.373   5.691   3.762  1.00  0.160          C  
ATOM   6417  H   LEU B 419      21.023   4.853   6.583  1.00  0.120          H  
ATOM   6418  HA  LEU B 419      20.344   3.701   4.015  1.00  0.140          H  
ATOM   6419 1HB  LEU B 419      21.634   6.341   4.796  1.00  0.190          H  
ATOM   6420 2HB  LEU B 419      21.079   5.962   3.158  1.00  0.190          H  
ATOM   6421  HG  LEU B 419      19.285   6.197   5.629  1.00  0.190          H  
ATOM   6422 1HD1 LEU B 419      18.565   8.313   4.602  1.00  0.190          H  
ATOM   6423 2HD1 LEU B 419      20.311   8.312   4.951  1.00  0.190          H  
ATOM   6424 3HD1 LEU B 419      19.738   8.072   3.302  1.00  0.190          H  
ATOM   6425 1HD2 LEU B 419      17.439   6.113   4.033  1.00  0.190          H  
ATOM   6426 2HD2 LEU B 419      18.534   5.851   2.720  1.00  0.190          H  
ATOM   6427 3HD2 LEU B 419      18.339   4.626   3.962  1.00  0.190          H  
ATOM   6428  N   VAL B 420      23.551   4.097   4.687  1.00  0.090          N  
ATOM   6429  CA  VAL B 420      24.844   3.673   4.167  1.00  0.080          C  
ATOM   6430  C   VAL B 420      24.878   2.174   3.989  1.00  0.080          C  
ATOM   6431  O   VAL B 420      25.353   1.701   2.959  1.00  0.080          O  
ATOM   6432  CB  VAL B 420      26.001   4.120   5.067  1.00  0.120          C  
ATOM   6433  CG1 VAL B 420      27.333   3.469   4.614  1.00  0.120          C  
ATOM   6434  CG2 VAL B 420      26.143   5.585   4.967  1.00  0.120          C  
ATOM   6435  H   VAL B 420      23.495   4.664   5.537  1.00  0.110          H  
ATOM   6436  HA  VAL B 420      24.983   4.137   3.191  1.00  0.100          H  
ATOM   6437  HB  VAL B 420      25.789   3.829   6.100  1.00  0.140          H  
ATOM   6438 1HG1 VAL B 420      28.137   3.812   5.254  1.00  0.140          H  
ATOM   6439 2HG1 VAL B 420      27.277   2.379   4.678  1.00  0.140          H  
ATOM   6440 3HG1 VAL B 420      27.550   3.757   3.584  1.00  0.140          H  
ATOM   6441 1HG2 VAL B 420      26.943   5.889   5.602  1.00  0.140          H  
ATOM   6442 2HG2 VAL B 420      26.367   5.821   3.946  1.00  0.140          H  
ATOM   6443 3HG2 VAL B 420      25.238   6.087   5.259  1.00  0.140          H  
ATOM   6444  N   HIS B 421      24.381   1.417   4.968  1.00  0.100          N  
ATOM   6445  CA  HIS B 421      24.347  -0.025   4.844  1.00  0.110          C  
ATOM   6446  C   HIS B 421      23.602  -0.464   3.595  1.00  0.090          C  
ATOM   6447  O   HIS B 421      24.132  -1.226   2.785  1.00  0.090          O  
ATOM   6448  CB  HIS B 421      23.652  -0.644   6.055  1.00  0.150          C  
ATOM   6449  CG  HIS B 421      23.428  -2.106   5.910  1.00  0.150          C  
ATOM   6450  ND1 HIS B 421      24.419  -3.041   6.099  1.00  0.150          N  
ATOM   6451  CD2 HIS B 421      22.320  -2.795   5.549  1.00  0.150          C  
ATOM   6452  CE1 HIS B 421      23.928  -4.245   5.858  1.00  0.150          C  
ATOM   6453  NE2 HIS B 421      22.655  -4.113   5.525  1.00  0.150          N  
ATOM   6454  H   HIS B 421      24.023   1.845   5.827  1.00  0.120          H  
ATOM   6455  HA  HIS B 421      25.364  -0.411   4.786  1.00  0.130          H  
ATOM   6456 1HB  HIS B 421      24.246  -0.465   6.950  1.00  0.180          H  
ATOM   6457 2HB  HIS B 421      22.692  -0.153   6.200  1.00  0.180          H  
ATOM   6458  HD2 HIS B 421      21.347  -2.374   5.308  1.00  0.180          H  
ATOM   6459  HE1 HIS B 421      24.478  -5.188   5.913  1.00  0.180          H  
ATOM   6460  HE2 HIS B 421      22.003  -4.874   5.266  1.00  0.180          H  
ATOM   6461  N   ILE B 422      22.378   0.035   3.398  1.00  0.090          N  
ATOM   6462  CA  ILE B 422      21.593  -0.415   2.256  1.00  0.070          C  
ATOM   6463  C   ILE B 422      22.290  -0.034   0.943  1.00  0.070          C  
ATOM   6464  O   ILE B 422      22.320  -0.820  -0.017  1.00  0.070          O  
ATOM   6465  CB  ILE B 422      20.157   0.134   2.312  1.00  0.110          C  
ATOM   6466  CG1 ILE B 422      19.410  -0.480   3.534  1.00  0.110          C  
ATOM   6467  CG2 ILE B 422      19.434  -0.291   1.003  1.00  0.110          C  
ATOM   6468  CD1 ILE B 422      18.107   0.199   3.896  1.00  0.110          C  
ATOM   6469  H   ILE B 422      21.982   0.695   4.078  1.00  0.110          H  
ATOM   6470  HA  ILE B 422      21.536  -1.500   2.297  1.00  0.080          H  
ATOM   6471  HB  ILE B 422      20.174   1.216   2.436  1.00  0.130          H  
ATOM   6472 1HG1 ILE B 422      19.184  -1.505   3.327  1.00  0.130          H  
ATOM   6473 2HG1 ILE B 422      20.065  -0.432   4.403  1.00  0.130          H  
ATOM   6474 1HG2 ILE B 422      18.417   0.039   1.000  1.00  0.130          H  
ATOM   6475 2HG2 ILE B 422      19.933   0.126   0.137  1.00  0.130          H  
ATOM   6476 3HG2 ILE B 422      19.444  -1.370   0.928  1.00  0.130          H  
ATOM   6477 1HD1 ILE B 422      17.670  -0.297   4.759  1.00  0.130          H  
ATOM   6478 2HD1 ILE B 422      18.307   1.243   4.140  1.00  0.130          H  
ATOM   6479 3HD1 ILE B 422      17.406   0.147   3.073  1.00  0.130          H  
ATOM   6480  N   TRP B 423      22.800   1.195   0.863  1.00  0.070          N  
ATOM   6481  CA  TRP B 423      23.507   1.643  -0.325  1.00  0.040          C  
ATOM   6482  C   TRP B 423      24.710   0.770  -0.651  1.00  0.050          C  
ATOM   6483  O   TRP B 423      24.822   0.264  -1.768  1.00  0.080          O  
ATOM   6484  CB  TRP B 423      24.008   3.061  -0.106  1.00  0.070          C  
ATOM   6485  CG  TRP B 423      23.040   4.116  -0.409  1.00  0.070          C  
ATOM   6486  CD1 TRP B 423      21.967   4.522   0.305  1.00  0.070          C  
ATOM   6487  CD2 TRP B 423      23.101   4.963  -1.527  1.00  0.070          C  
ATOM   6488  NE1 TRP B 423      21.371   5.541  -0.302  1.00  0.070          N  
ATOM   6489  CE2 TRP B 423      22.038   5.834  -1.428  1.00  0.070          C  
ATOM   6490  CE3 TRP B 423      23.954   5.057  -2.584  1.00  0.070          C  
ATOM   6491  CZ2 TRP B 423      21.800   6.790  -2.372  1.00  0.070          C  
ATOM   6492  CZ3 TRP B 423      23.720   5.994  -3.513  1.00  0.070          C  
ATOM   6493  CH2 TRP B 423      22.672   6.847  -3.423  1.00  0.070          C  
ATOM   6494  H   TRP B 423      22.720   1.822   1.667  1.00  0.080          H  
ATOM   6495  HA  TRP B 423      22.823   1.620  -1.169  1.00  0.050          H  
ATOM   6496 1HB  TRP B 423      24.295   3.172   0.938  1.00  0.080          H  
ATOM   6497 2HB  TRP B 423      24.905   3.222  -0.698  1.00  0.080          H  
ATOM   6498  HD1 TRP B 423      21.624   4.109   1.216  1.00  0.080          H  
ATOM   6499  HE1 TRP B 423      20.545   6.025   0.051  1.00  0.080          H  
ATOM   6500  HE3 TRP B 423      24.800   4.390  -2.679  1.00  0.080          H  
ATOM   6501  HZ2 TRP B 423      20.964   7.479  -2.314  1.00  0.080          H  
ATOM   6502  HZ3 TRP B 423      24.394   6.039  -4.325  1.00  0.080          H  
ATOM   6503  HH2 TRP B 423      22.526   7.595  -4.199  1.00  0.080          H  
ATOM   6504  N   VAL B 424      25.567   0.524   0.341  1.00  0.080          N  
ATOM   6505  CA  VAL B 424      26.766  -0.264   0.117  1.00  0.130          C  
ATOM   6506  C   VAL B 424      26.426  -1.698  -0.260  1.00  0.150          C  
ATOM   6507  O   VAL B 424      27.039  -2.249  -1.175  1.00  0.260          O  
ATOM   6508  CB  VAL B 424      27.689  -0.229   1.353  1.00  0.160          C  
ATOM   6509  CG1 VAL B 424      28.863  -1.210   1.205  1.00  0.160          C  
ATOM   6510  CG2 VAL B 424      28.246   1.176   1.529  1.00  0.160          C  
ATOM   6511  H   VAL B 424      25.389   0.928   1.264  1.00  0.100          H  
ATOM   6512  HA  VAL B 424      27.310   0.187  -0.712  1.00  0.160          H  
ATOM   6513  HB  VAL B 424      27.105  -0.515   2.235  1.00  0.190          H  
ATOM   6514 1HG1 VAL B 424      29.482  -1.153   2.102  1.00  0.190          H  
ATOM   6515 2HG1 VAL B 424      28.498  -2.223   1.085  1.00  0.190          H  
ATOM   6516 3HG1 VAL B 424      29.463  -0.945   0.348  1.00  0.190          H  
ATOM   6517 1HG2 VAL B 424      28.874   1.193   2.412  1.00  0.190          H  
ATOM   6518 2HG2 VAL B 424      28.829   1.450   0.654  1.00  0.190          H  
ATOM   6519 3HG2 VAL B 424      27.434   1.885   1.652  1.00  0.190          H  
ATOM   6520  N   THR B 425      25.484  -2.337   0.432  1.00  0.100          N  
ATOM   6521  CA  THR B 425      25.175  -3.704   0.057  1.00  0.090          C  
ATOM   6522  C   THR B 425      24.540  -3.812  -1.312  1.00  0.090          C  
ATOM   6523  O   THR B 425      24.907  -4.690  -2.095  1.00  0.100          O  
ATOM   6524  CB  THR B 425      24.232  -4.354   1.063  1.00  0.130          C  
ATOM   6525  OG1 THR B 425      23.077  -3.542   1.212  1.00  0.130          O  
ATOM   6526  CG2 THR B 425      24.889  -4.543   2.346  1.00  0.130          C  
ATOM   6527  H   THR B 425      24.977  -1.887   1.204  1.00  0.120          H  
ATOM   6528  HA  THR B 425      26.104  -4.269   0.041  1.00  0.110          H  
ATOM   6529  HB  THR B 425      23.930  -5.318   0.689  1.00  0.160          H  
ATOM   6530  HG1 THR B 425      22.533  -3.588   0.421  1.00  0.160          H  
ATOM   6531 1HG2 THR B 425      24.201  -5.026   3.036  1.00  0.160          H  
ATOM   6532 2HG2 THR B 425      25.719  -5.182   2.156  1.00  0.160          H  
ATOM   6533 3HG2 THR B 425      25.213  -3.588   2.756  1.00  0.160          H  
ATOM   6534  N   SER B 426      23.652  -2.891  -1.674  1.00  0.080          N  
ATOM   6535  CA  SER B 426      23.022  -2.995  -2.986  1.00  0.070          C  
ATOM   6536  C   SER B 426      23.949  -2.621  -4.148  1.00  0.080          C  
ATOM   6537  O   SER B 426      23.793  -3.123  -5.271  1.00  0.110          O  
ATOM   6538  CB  SER B 426      21.771  -2.178  -2.991  1.00  0.100          C  
ATOM   6539  OG  SER B 426      22.062  -0.836  -2.829  1.00  0.100          O  
ATOM   6540  H   SER B 426      23.363  -2.159  -1.021  1.00  0.100          H  
ATOM   6541  HA  SER B 426      22.732  -4.029  -3.135  1.00  0.080          H  
ATOM   6542 1HB  SER B 426      21.259  -2.344  -3.923  1.00  0.120          H  
ATOM   6543 2HB  SER B 426      21.127  -2.514  -2.187  1.00  0.120          H  
ATOM   6544  HG  SER B 426      22.284  -0.731  -1.875  1.00  0.120          H  
ATOM   6545  N   ILE B 427      24.988  -1.839  -3.872  1.00  0.090          N  
ATOM   6546  CA  ILE B 427      25.942  -1.483  -4.905  1.00  0.120          C  
ATOM   6547  C   ILE B 427      27.037  -2.534  -5.014  1.00  0.140          C  
ATOM   6548  O   ILE B 427      27.476  -2.843  -6.116  1.00  0.170          O  
ATOM   6549  CB  ILE B 427      26.529  -0.070  -4.712  1.00  0.160          C  
ATOM   6550  CG1 ILE B 427      25.374   0.966  -4.859  1.00  0.160          C  
ATOM   6551  CG2 ILE B 427      27.649   0.196  -5.792  1.00  0.160          C  
ATOM   6552  CD1 ILE B 427      25.719   2.357  -4.437  1.00  0.160          C  
ATOM   6553  H   ILE B 427      25.050  -1.394  -2.951  1.00  0.110          H  
ATOM   6554  HA  ILE B 427      25.424  -1.477  -5.854  1.00  0.140          H  
ATOM   6555  HB  ILE B 427      26.944   0.022  -3.705  1.00  0.190          H  
ATOM   6556 1HG1 ILE B 427      25.066   0.999  -5.896  1.00  0.190          H  
ATOM   6557 2HG1 ILE B 427      24.526   0.630  -4.259  1.00  0.190          H  
ATOM   6558 1HG2 ILE B 427      28.067   1.189  -5.670  1.00  0.190          H  
ATOM   6559 2HG2 ILE B 427      28.450  -0.526  -5.686  1.00  0.190          H  
ATOM   6560 3HG2 ILE B 427      27.220   0.105  -6.787  1.00  0.190          H  
ATOM   6561 1HD1 ILE B 427      24.852   2.994  -4.580  1.00  0.190          H  
ATOM   6562 2HD1 ILE B 427      26.011   2.361  -3.385  1.00  0.190          H  
ATOM   6563 3HD1 ILE B 427      26.516   2.715  -5.031  1.00  0.190          H  
ATOM   6564  N   TYR B 428      27.549  -3.053  -3.896  1.00  0.130          N  
ATOM   6565  CA  TYR B 428      28.657  -3.990  -3.997  1.00  0.150          C  
ATOM   6566  C   TYR B 428      28.324  -5.478  -3.776  1.00  0.180          C  
ATOM   6567  O   TYR B 428      29.168  -6.332  -4.055  1.00  0.290          O  
ATOM   6568  CB  TYR B 428      29.735  -3.534  -3.034  1.00  0.200          C  
ATOM   6569  CG  TYR B 428      30.177  -2.156  -3.391  1.00  0.200          C  
ATOM   6570  CD1 TYR B 428      29.727  -1.108  -2.641  1.00  0.200          C  
ATOM   6571  CD2 TYR B 428      30.990  -1.936  -4.475  1.00  0.200          C  
ATOM   6572  CE1 TYR B 428      30.071   0.155  -2.944  1.00  0.200          C  
ATOM   6573  CE2 TYR B 428      31.348  -0.660  -4.796  1.00  0.200          C  
ATOM   6574  CZ  TYR B 428      30.882   0.390  -4.029  1.00  0.200          C  
ATOM   6575  OH  TYR B 428      31.251   1.673  -4.313  1.00  0.200          O  
ATOM   6576  H   TYR B 428      27.206  -2.779  -2.974  1.00  0.160          H  
ATOM   6577  HA  TYR B 428      29.067  -3.906  -4.995  1.00  0.180          H  
ATOM   6578 1HB  TYR B 428      29.351  -3.529  -2.010  1.00  0.240          H  
ATOM   6579 2HB  TYR B 428      30.595  -4.203  -3.072  1.00  0.240          H  
ATOM   6580  HD1 TYR B 428      29.092  -1.294  -1.804  1.00  0.240          H  
ATOM   6581  HD2 TYR B 428      31.343  -2.767  -5.062  1.00  0.240          H  
ATOM   6582  HE1 TYR B 428      29.705   0.969  -2.330  1.00  0.240          H  
ATOM   6583  HE2 TYR B 428      31.999  -0.469  -5.649  1.00  0.240          H  
ATOM   6584  HH  TYR B 428      31.939   1.671  -5.031  1.00  0.240          H  
ATOM   6585  N   GLY B 429      27.128  -5.815  -3.289  1.00  0.170          N  
ATOM   6586  CA  GLY B 429      26.792  -7.211  -3.037  1.00  0.220          C  
ATOM   6587  C   GLY B 429      26.160  -7.909  -4.242  1.00  0.330          C  
ATOM   6588  O   GLY B 429      25.960  -7.319  -5.304  1.00  0.420          O  
ATOM   6589  H   GLY B 429      26.425  -5.121  -3.053  1.00  0.200          H  
ATOM   6590 1HA  GLY B 429      27.690  -7.750  -2.733  1.00  0.260          H  
ATOM   6591 2HA  GLY B 429      26.098  -7.253  -2.198  1.00  0.260          H  
ATOM   6592  N   GLU B 430      25.796  -9.175  -4.049  1.00  0.580          N  
ATOM   6593  CA  GLU B 430      25.175 -10.002  -5.086  1.00  0.870          C  
ATOM   6594  C   GLU B 430      23.950 -10.752  -4.551  1.00  0.790          C  
ATOM   6595  O   GLU B 430      24.144 -11.303  -3.474  1.00  1.650          O  
ATOM   6596  CB  GLU B 430      26.175 -11.002  -5.680  1.00  1.100          C  
ATOM   6597  CG  GLU B 430      27.368 -10.376  -6.435  1.00  1.100          C  
ATOM   6598  CD  GLU B 430      28.286 -11.423  -7.052  1.00  1.100          C  
ATOM   6599  OE1 GLU B 430      28.006 -12.587  -6.886  1.00  1.100          O  
ATOM   6600  OE2 GLU B 430      29.259 -11.063  -7.676  1.00  1.100          O  
ATOM   6601  H   GLU B 430      25.980  -9.593  -3.148  1.00  0.700          H  
ATOM   6602  HA  GLU B 430      24.836  -9.347  -5.890  1.00  1.040          H  
ATOM   6603 1HB  GLU B 430      26.578 -11.626  -4.883  1.00  1.320          H  
ATOM   6604 2HB  GLU B 430      25.653 -11.659  -6.375  1.00  1.320          H  
ATOM   6605 1HG  GLU B 430      26.987  -9.722  -7.221  1.00  1.320          H  
ATOM   6606 2HG  GLU B 430      27.943  -9.761  -5.744  1.00  1.320          H  
ATOM   6607  N   ASN B 431      22.872 -10.046  -4.536  1.00  0.890          N  
ATOM   6608  CA  ASN B 431      21.581 -10.720  -4.628  1.00  0.880          C  
ATOM   6609  C   ASN B 431      21.439 -12.176  -4.077  1.00  1.280          C  
ATOM   6610  O   ASN B 431      20.859 -13.007  -4.798  1.00  2.280          O  
ATOM   6611  CB  ASN B 431      21.104 -10.700  -6.067  1.00  1.240          C  
ATOM   6612  CG  ASN B 431      19.652 -11.016  -6.155  1.00  1.240          C  
ATOM   6613  OD1 ASN B 431      18.872 -10.535  -5.317  1.00  1.240          O  
ATOM   6614  ND2 ASN B 431      19.297 -11.845  -7.106  1.00  1.240          N  
ATOM   6615  H   ASN B 431      22.862  -9.357  -3.811  1.00  1.070          H  
ATOM   6616  HA  ASN B 431      20.878 -10.117  -4.050  1.00  1.060          H  
ATOM   6617 1HB  ASN B 431      21.278  -9.710  -6.494  1.00  1.480          H  
ATOM   6618 2HB  ASN B 431      21.666 -11.422  -6.658  1.00  1.480          H  
ATOM   6619 1HD2 ASN B 431      18.342 -12.179  -7.165  1.00  1.480          H  
ATOM   6620 2HD2 ASN B 431      19.983 -12.215  -7.723  1.00  1.480          H  
ATOM   6621  N   ARG B 432      21.862 -12.487  -2.840  1.00  1.040          N  
ATOM   6622  CA  ARG B 432      21.625 -13.835  -2.299  1.00  1.090          C  
ATOM   6623  C   ARG B 432      21.983 -14.006  -0.829  1.00  0.740          C  
ATOM   6624  O   ARG B 432      21.250 -14.687  -0.112  1.00  0.870          O  
ATOM   6625  OXT ARG B 432      23.170 -13.935  -0.537  1.00  1.640          O  
ATOM   6626  CB  ARG B 432      22.427 -14.878  -3.076  1.00  1.440          C  
ATOM   6627  CG  ARG B 432      22.190 -16.320  -2.649  1.00  1.440          C  
ATOM   6628  CD  ARG B 432      22.932 -17.266  -3.511  1.00  1.440          C  
ATOM   6629  NE  ARG B 432      22.683 -18.655  -3.132  1.00  1.440          N  
ATOM   6630  CZ  ARG B 432      23.295 -19.736  -3.670  1.00  1.440          C  
ATOM   6631  NH1 ARG B 432      24.204 -19.591  -4.615  1.00  1.440          N  
ATOM   6632  NH2 ARG B 432      22.976 -20.948  -3.242  1.00  1.440          N  
ATOM   6633  H   ARG B 432      22.405 -11.809  -2.318  1.00  1.250          H  
ATOM   6634  HA  ARG B 432      20.564 -14.056  -2.420  1.00  1.310          H  
ATOM   6635 1HB  ARG B 432      22.215 -14.833  -4.133  1.00  1.730          H  
ATOM   6636 2HB  ARG B 432      23.490 -14.669  -2.956  1.00  1.730          H  
ATOM   6637 1HG  ARG B 432      22.532 -16.460  -1.624  1.00  1.730          H  
ATOM   6638 2HG  ARG B 432      21.125 -16.548  -2.712  1.00  1.730          H  
ATOM   6639 1HD  ARG B 432      22.620 -17.128  -4.547  1.00  1.730          H  
ATOM   6640 2HD  ARG B 432      23.997 -17.064  -3.416  1.00  1.730          H  
ATOM   6641  HE  ARG B 432      21.988 -18.820  -2.414  1.00  1.730          H  
ATOM   6642 1HH1 ARG B 432      24.451 -18.672  -4.947  1.00  1.730          H  
ATOM   6643 2HH1 ARG B 432      24.656 -20.404  -5.011  1.00  1.730          H  
ATOM   6644 1HH2 ARG B 432      22.279 -21.063  -2.519  1.00  1.730          H  
ATOM   6645 2HH2 ARG B 432      23.427 -21.761  -3.636  1.00  1.730          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2677.2 266.51 1958.01 -141.14 43.8809 94.1967 1083.73 -1122.96 -2.99854 -19.9825 -983.538 -96.0326 -361.549 -11.4452 -56.716 -68.2942 0 47.8677 14.7508 22.4536 189.383 320.146 -73.5024 122.964 -75.6394 5.2351 290.6 -1231.28
MET:NtermProteinFull_1 -4.23958 0.36614 2.6904 -0.71992 0.13956 0.27323 1.82595 -1.48757 -0.01107 -0.07828 -1.58498 0.82878 0 0 0 0 0 0.02674 0.27985 0.10043 2.68832 0 0 0 0.60916 0 0.30102 2.00819
THR_2 -5.73863 0.70257 3.30569 -0.21676 0.25166 0.07968 2.06093 -2.1932 -0.00452 -0.03964 -1.89737 -0.91026 0 0 -0.41171 0 0 0.02132 -0.01567 0.00296 0.06693 0 0.07164 4.16328 -1.0874 0.29832 0.81643 -0.67373
THR_3 -4.82507 0.2824 3.59667 -0.19896 0.10583 0.07213 2.32337 -2.30587 -0 -0 -1.47433 -0.18307 0 0 -0.73613 0 0 0.02823 0.00378 0 0.06246 0 -0.02767 2.29241 -1.0874 0.3937 0.60938 -1.06814
SER_4 -3.52359 0.24382 4.24854 -0.02366 0 0.02157 2.01395 -2.11404 -0 -0 -1.15945 -0.36841 0 0 0 0 0 0.02017 -0.01426 0.00245 0.48238 0 0.31177 0.60205 -0.77834 0.12215 0.12649 0.21358
ALA_5 -6.39819 0.68567 3.61584 -0.02275 0 0 2.60355 -2.79034 -0.00913 -0.07616 -2.16963 -0.37419 0 0 0 0 0 0.00937 0.0821 0 0 0 -0.27259 0 1.8394 -0.24393 0.20034 -3.32064
ALA_6 -6.61241 0.91256 4.09336 -0.02133 0 0 3.33698 -3.08624 -0.01107 -0.07828 -2.42841 -0.371 0 0 0 0 0 0.00624 0.25589 0 0 0 -0.28543 0 1.8394 -0.53048 0.40525 -2.57497
SER_7 -4.30633 0.30739 5.15318 -0.02251 0 0.02136 2.35412 -2.56848 -0 -0 -1.66819 -0.30205 0 0 0 0 0 0.00222 0.04708 0.00656 0.50093 0 0.29396 0.60377 -0.77834 -0.30394 0.41405 -0.24523
GLN_8 -3.62688 0.38836 3.93027 -0.26856 0.05552 0.20485 1.82705 -1.97977 -0.02032 -0.15708 -0.71528 -0.48876 0 0 0 0 0 0.01118 0.01573 0.05028 0 2.84058 -0.26015 0 -0.18838 -0.25793 0.53952 1.90023
ALA_9 -4.99613 0.82267 3.2122 -0.02921 0.0094 0 2.30156 -2.35189 -0.01068 -0.06687 -2.38989 -0.442 0 0 -0.51873 0 0 0.00671 -0.05459 0 0 0 0.01088 0 1.8394 -0.27778 0.61828 -2.31665
SER_10 -2.39932 0.29527 3.19061 -0.02959 0.03407 0.03066 1.49722 -1.48475 -0.01119 -0.08092 -1.4811 0.07662 0 0 0 0 0 0.00179 0.03975 0.0002 0.09392 0 0.31958 0.60681 -0.77834 0.27819 0.5341 0.73356
LEU_11 -8.37114 2.07986 3.45423 -0.63505 0.45132 0.21575 2.49584 -2.5061 -0 -0 -1.80763 0.17156 0 0 0 0 0 0.02577 -0.06555 0.34705 1.80747 0 -0.11447 0 0.18072 0.20535 1.89613 -0.16888
PRO_12 -4.07916 0.94881 3.31202 -0.12372 0.00604 0.08998 1.59018 -1.38397 -0.00782 -0.05406 -0.51177 0.23746 0 0 -0.30275 0 0 0.04669 -0.05601 0.01931 0.13195 0 -0.81024 0 -2.4119 -0.40551 1.8317 -1.93277
ARG_13 -3.78684 0.30994 3.7738 -0.4687 0.07366 0.29217 2.04915 -1.71633 -0 -0 -2.08823 -0.13433 0 0 0 0 0 0.01102 -0.02711 0.00595 1.65642 0 -0.17465 0 -1.2888 -0.30504 0.4397 -1.37824
GLY_14 -4.11065 0.82591 4.0606 -4e-05 0 0 2.31986 -2.16664 -0 -0 -1.63175 -0.4279 0 0 0 0 0 0.07696 -0.06246 0 0 0 0.41318 0 0.83697 0.11251 0.35001 0.59656
ARG_15 -3.39151 0.21932 3.11234 -0.73834 0.1268 0.50913 0.3324 -1.46498 -0 -0 0.4851 0.37828 0 0 0 0 0 0.06302 -0.08027 0.01973 1.89085 0 -0.13702 0 -1.2888 -0.12453 0.25327 0.16479
ARG_16 -4.64814 0.68225 4.90552 -0.66631 0.21029 0.36131 2.34363 -2.1009 -0.00256 -0.03027 -1.7044 0.31421 0 0 0 0 0 0.00993 0.10943 0.10332 2.23893 0 -0.09603 0 -1.2888 -0.1881 0.37642 0.92973
THR_17 -6.31866 0.56924 5.20994 -0.20721 0.13961 0.07646 2.96989 -2.90323 -0.02139 -0.23177 -1.90625 -0.19212 0 0 0 0 0 0.06069 -0.05767 0.01496 0.44014 0 0.26543 2.31148 -1.0874 0.03531 0.44032 -0.39223
ALA_18 -3.37236 0.27904 2.42298 -0.02406 0 0 1.36572 -1.64712 -0 -0 -0.75848 -0.39179 0 0 0 0 0 0.05198 -0.10359 0 0 0 -0.40474 0 1.8394 -0.20898 0.48174 -0.47026
ARG_19 -3.02681 0.75279 3.434 -1.07013 0.25777 0.66913 1.21375 -1.45687 -0 -0 -0.12422 0.26149 0 0 0 0 0 0.00558 0.19304 0.09525 2.09108 0 -0.01217 0 -1.2888 5.53227 1.6683 9.19543
PRO_20 -3.95924 0.91829 3.25095 -0.09657 0.00124 0.05959 1.11711 -1.19022 -0 -0 -1.20636 0.74427 0 0 -0.68375 0 0 0.01985 -0.05522 0.00369 0.39592 0 -0.12988 0 -2.4119 5.60932 1.80959 4.19667
SER_21 -4.53241 0.41383 4.89119 -0.03212 0 0.06563 3.1154 -2.40163 -0.01437 -0.11512 -2.3963 -0.77735 0 0 -1.29513 0 0 0.04464 0.01895 0.30827 0.28738 0 1.14127 1.75257 -0.77834 2.67758 0.93126 3.30521
GLY_22 -3.95441 0.63373 3.88416 -6e-05 0 0 2.61762 -2.06234 -0 -0 -2.16912 -0.41506 0 0 -0.73613 0 0 0.08474 -0.10386 0 0 0 0.23896 0 0.83697 2.74148 0.66581 2.26249
ASP_23 -3.68699 0.42403 5.29731 -0.10931 0.00845 0.33146 2.66715 -2.33024 -0.01239 -0.13363 -1.71709 -0.42061 0 0 -0.61137 0 0 2.37596 -0.07593 0.00098 0 1.69915 0.03178 0 -2.3716 -0.18123 0.34271 1.52858
ASP_24 -3.48102 0.35005 4.16995 -0.11336 0.01051 0.3501 1.4671 -2.02142 -0.01437 -0.11512 -1.36433 -0.41063 0 0 0 0 0 0.08269 -0.06463 0.0037 0 1.74916 -0.00833 0 -2.3716 -0.3727 0.3691 -1.78516
ARG_25 -10.015 1.4373 8.16476 -0.57648 0.07439 0.30989 4.72306 -4.24171 -0.02023 -0.24384 -4.03354 0.2706 0 0 -0.80197 0 0 0.05384 0.07107 0.28415 2.53261 0 -0.15223 0 -1.2888 -0.30734 1.12269 -2.6368
GLU_26 -6.98031 0.52295 6.23843 -0.33498 0.08959 0.39487 3.18713 -3.05063 -0.01395 -0.16851 -2.41549 -0.62054 0 0 0 0 0 0.02657 -0.02365 0.01173 0 3.46293 -0.09514 0 -2.7348 -0.23919 1.20823 -1.53474
LEU_27 -5.46461 0.35582 4.9306 -0.48925 0.25991 0.1164 2.45705 -2.66631 -0 -0 -2.17164 0.22588 0 0 0 0 0 0.0149 0.12631 0.04385 0.35845 0 -0.27866 0 0.18072 -0.28713 0.52545 -1.76228
ALA_28 -5.20251 0.31692 4.08548 -0.0227 0 0 3.00613 -2.76082 -0 -0 -2.82772 -0.36683 0 0 0 0 0 0.006 0.04778 0 0 0 -0.31246 0 1.8394 -0.44295 0.37087 -2.2634
ILE_29 -9.91364 0.82441 3.13194 -0.48832 0.39626 0.09796 3.05656 -2.99535 -0 -0 -2.63591 0.00056 0 0 0 0 0 0.00608 -0.06865 0.02411 0.51295 0 -0.48162 0 0.73287 -0.26079 0.34405 -7.71654
LEU_30 -9.67573 0.9583 3.89812 -0.48281 0.22521 0.10977 3.15171 -3.18719 -0 -0 -2.00365 0.24062 0 0 0 0 0 0.00594 0.05637 0.12835 0.51327 0 -0.23863 0 0.18072 -0.05899 0.46435 -5.71427
ALA_31 -4.44436 0.17439 4.957 -0.022 0 0 2.40745 -2.69217 -0.02052 -0.15626 -2.358 -0.35761 0 0 0 0 0 0.00334 0.03891 0 0 0 -0.23349 0 1.8394 -0.31362 0.33477 -0.84278
THR_32 -7.07253 0.49774 6.1259 -0.2064 0.15025 0.07549 3.64779 -3.36164 -0 -0.00012 -3.53346 -0.13606 0 0 0 0 0 0.00409 0.02601 0.00798 0.06048 0 -0.01695 2.27867 -1.0874 -0.14723 0.22496 -2.46245
ALA_33 -6.30694 0.99297 3.77454 -0.02215 0 0 2.80314 -2.80134 -0 -0 -2.2063 -0.35386 0 0 0 0 0 0.02622 -0.02488 0 0 0 -0.24108 0 1.8394 -0.12893 0.40808 -2.24113
GLU_34 -6.29653 0.45472 5.67482 -0.21785 0.02324 0.28175 2.09838 -2.8694 -0.02892 -0.21312 -1.38712 -0.53307 0 0 0 0 0 0.0551 -0.03494 0.03755 0 3.12374 -0.2251 0 -2.7348 -0.48049 0.61337 -2.65866
ASN_35 -4.21019 0.25589 5.34423 -0.17834 0.03452 0.26225 2.36769 -2.53813 -5e-05 -0.00014 -1.74453 -0.27612 0 0 0 0 0 0.00367 -0.02189 0.0001 0 1.53697 0.42569 0 -0.93687 -0.1019 0.49005 0.71291
LEU_36 -7.95109 0.68691 4.82826 -0.47516 0.17116 0.11217 3.30598 -2.94703 -0.01524 -0.16404 -3.36238 0.2122 0 0 0 0 0 0.00097 -0.03857 0.05002 0.28784 0 -0.29266 0 0.18072 -0.0067 0.34812 -5.06852
LEU_37 -8.27478 1.14406 2.99409 -0.48184 0.17614 0.13445 2.17367 -2.83205 -0.00362 -0.01377 -1.49856 0.18284 0 0 0 0 0 0.02911 -0.0598 0.13632 0.28169 0 -0.10459 0 0.18072 -0.32004 0.58552 -5.57045
GLU_38 -4.50988 0.67231 6.07398 -0.37855 0.01714 0.73239 2.3286 -2.79544 -0.02072 -0.1041 -3.41221 -0.4012 0 0 -0.60261 -0.36282 0 0.03378 -0.04532 0.18854 0 3.37268 -0.22758 0 -2.7348 -0.35618 0.77368 -1.75832
ASP_39 -2.33743 0.14283 3.1208 -0.10479 0.00114 0.32099 1.37639 -1.35855 -0.00867 -0.04864 -0.70567 -0.2262 0 0 0 0 0 0.01446 -0.05142 0.00144 0 1.92912 -0.13003 0 -2.3716 -0.18963 0.49401 -0.13144
ARG_40 -6.73899 1.04939 6.21376 -0.78329 0.19556 0.59279 2.29287 -2.60723 -0.02794 -0.22956 -1.86029 0.21838 0 0 -0.43343 0 0 0.01549 0.06057 0.3196 2.98093 0 -0.17777 0 -1.2888 -0.00527 0.96656 0.75333
PRO_41 -4.03307 0.73601 3.65365 -0.12416 0.00068 0.09149 1.90428 -1.62481 -0 -0 -1.57151 0.25037 0 0 0 0 0 0.0124 -0.03783 0.02402 0.18895 0 -1.18771 0 -2.4119 -0.31554 1.06145 -3.38322
LEU_42 -6.93479 0.67892 3.14121 -0.64515 0.25658 0.24676 2.13957 -2.15896 -0 -0 -1.59303 0.03544 0 0 0 0 0 0.0143 -0.07544 0.18043 0.82587 0 -0.1101 0 0.18072 -0.20779 0.45188 -3.57359
ALA_43 -2.3888 0.34324 2.88174 -0.02408 0 0 0.79328 -1.4622 -0 -0 0.31066 -0.37364 0 0 0 0 0 0.00992 -0.11953 0 0 0 -0.36836 0 1.8394 -0.20812 0.35865 1.59216
ASP_44 -4.33925 0.52394 4.95506 -0.1173 0.01626 0.36413 1.81419 -2.01871 -0.00706 -0.02284 -2.67469 -0.141 0 0 -0.43343 0 0 0.01388 -0.02015 0.00359 0 2.33833 -0.35761 0 -2.3716 -0.67129 0.28956 -2.85598
ILE_45 -8.76015 0.98296 3.79444 -0.47887 0.36753 0.11102 2.40012 -2.58972 -0.05152 -0.14506 -1.86368 -0.03071 0 0 0 0 0 0.03753 0.03073 0.11772 0.36814 0 -0.73094 0 0.73287 -0.64973 0.55071 -5.8066
SER_46 -4.34633 0.29808 5.73436 -0.04131 0.0001 0.07244 3.29243 -2.56431 -0.00706 -0.02284 -4.27601 -0.15323 0 0 -1.06352 -0.33465 0 0.00416 0.02323 0.0057 0.35281 0 -0.21421 1.81972 -0.77834 -0.2917 0.59291 -1.89757
VAL_47 -6.37819 0.723 1.86261 -0.32523 0.31499 0.07587 2.06204 -1.92496 -0 -0 -1.2114 -0.41994 0 0 0 0 0 0.00348 0.01815 0.03805 0.45532 0 0.02496 0 1.9342 -0.17351 0.60588 -2.31471
ASP_48 -4.67466 0.42828 5.88362 -0.11147 0.0083 0.34238 2.61464 -2.63845 -0 -0 -3.27211 -0.34979 0 0 0 -0.8423 0 0.00612 -0.10267 0.00379 0 1.75506 -0.01348 0 -2.3716 -0.35211 0.65883 -3.02762
ASP_49 -5.82726 0.27539 7.19163 -0.0999 0.0001 0.29329 3.67608 -3.32035 -0.00409 -0.01714 -5.21738 -0.63354 0 0 -1.06352 -0.33465 0 0.00133 0.11369 0.00247 0 2.66498 -0.16656 0 -2.3716 -0.34006 0.53376 -4.64334
LEU_50 -9.0394 0.76358 2.55476 -0.48425 0.30879 0.10877 2.50394 -2.77211 -0 -0 -1.58406 0.23144 0 0 0 0 0 0.00287 0.00875 0.03418 0.51842 0 -0.23517 0 0.18072 -0.19345 0.41677 -6.67545
ALA_51 -6.57596 0.33152 4.57654 -0.02104 0 0 3.02692 -3.22736 -0 -0 -2.75955 -0.35161 0 0 0 0 0 0.01026 -0.0119 0 0 0 -0.12457 0 1.8394 -0.18246 0.32444 -3.14537
LYS_52 -3.93575 0.32413 4.86409 -0.29627 0.02334 0.12684 2.14318 -2.29315 -0 -0 -1.82979 -0.03016 0 0 0 0 0 0.02111 -0.02314 0.06218 1.81503 0 0.00398 0 -1.5107 -0.22218 0.29505 -0.46222
GLY_53 -2.46101 0.24968 2.8047 -4e-05 0 0 1.27829 -1.49776 -0 -0 -0.96032 -0.4154 0 0 0 0 0 0.0131 -0.07206 0 0 0 0.47904 0 0.83697 0.06657 0.25684 0.57859
ALA_54 -5.38141 0.47242 2.82543 -0.02721 0.00342 0 2.11047 -2.37755 -0 -0 -1.81859 -0.43098 0 0 -0.49922 0 0 0.02528 -0.0684 0 0 0 -0.00361 0 1.8394 -0.14255 0.36675 -3.10636
GLY_55 -3.14731 0.38845 3.76667 -5e-05 0 0 1.5772 -1.86034 -0 -0 -1.81359 -0.38074 0 0 0 0 0 0.03384 -0.15005 0 0 0 -1.15955 0 0.83697 -0.61427 0.39484 -2.12793
ILE_56 -9.00393 1.419 2.40591 -0.56705 0.47405 0.14481 1.62421 -2.39434 -0 -0 -0.69943 -0.08385 0 0 0 0 0 0.08211 -0.00903 0.01065 0.47782 0 -0.22116 0 0.73287 -0.38649 0.52244 -5.47142
SER_57 -5.05394 0.34877 5.28092 -0.02598 0 0.06197 3.05979 -2.35689 -0 -0 -3.34658 -0.51778 0 0 -1.07599 -0.50586 0 0.07131 -0.00011 0.05022 0.1786 0 -0.43541 0.69398 -0.77834 -0.38083 0.58037 -4.15178
ARG_58 -5.53266 1.22727 4.98337 -1.07262 0.23788 0.7767 2.57893 -2.22398 -0 -0 -2.16037 0.24125 0 0 0 -0.8423 0 0.01804 0.3028 0.16701 2.5474 0 0.01682 0 -1.2888 5.39793 1.73028 7.10496
PRO_59 -4.79383 0.76026 2.82143 -0.06868 0 0.04311 1.27924 -1.47406 -0 -0 0.05536 0.63503 0 0 0 0 0 0.01385 -0.06318 0.00241 0.21421 0 -0.09509 0 -2.4119 5.69177 1.79257 4.40251
THR_60 -9.0273 2.18565 5.64913 -0.21491 0.29408 0.07692 3.55109 -3.44401 -0.01068 -0.06687 -2.49653 -0.15045 0 0 -0.55726 -0.50586 0 0.02621 0.00085 0.00156 0.05325 0 -0.01599 2.28455 -1.0874 0.11403 0.60182 -2.73813
PHE_61 -12.1278 1.48684 3.02413 -0.91883 0.13083 0.35742 3.79226 -3.30699 -0 -0 -3.40076 -0.00611 0 0 0 0 0 0.00355 0.0282 0.03429 0 1.94785 -0.36382 0 1.0402 0.28923 0.54709 -7.44241
TYR_62 -7.47513 0.75711 3.34411 -0.66118 0.07784 0.34188 1.8938 -2.46212 -0.00398 -0.06893 -0.75485 -0.26835 0 0 0 0 0 0.05308 0.1462 0.0044 0 2.30199 0.2496 0.022 1.2797 0.31967 0.53762 -0.36552
PHE_63 -7.96913 1.0459 2.93857 -0.6361 0.1502 0.34019 2.38266 -2.49729 -0 -0 -2.1819 0.07633 0 0 -0.41171 0 0 0.0987 0.0368 0.00751 0 2.23208 -0.12213 0 1.0402 -0.10628 0.58349 -2.99192
TYR_64 -9.67136 1.40494 2.23959 -0.63894 0.08144 0.33122 2.28792 -2.45126 -0.01373 -0.13604 -0.87435 -0.11376 0 0 0 0 0 0.01114 -0.00578 0.00189 0 2.48359 -0.24897 0.00264 1.2797 0.14168 0.51281 -3.37563
PHE_65 -10.3463 1.57231 2.12095 -0.64424 0.06214 0.36819 2.27713 -2.48353 -0 -0 -0.35072 0.06459 0 0 0 0 0 0.05987 0.15957 0.00168 0 2.2826 -0.19044 0 1.0402 1.339 1.06739 -1.59961
PRO_66 -2.35515 0.43554 0.7007 -0.07332 0 0.04501 0.17549 -0.45927 -0.00398 -0.06893 -0.07845 0.58762 0 0 0 0 0 0.01463 -0.16387 0.01968 0.44594 0 -0.48583 0 -2.4119 0.73604 0.9876 -1.95244
SER_67 -5.18563 0.58278 4.94626 -0.03202 0 0.075 3.37196 -2.56979 -0 -0 -1.78877 -0.16177 0 0 -0.67246 0 0 0.01369 0.05698 0.02402 0.04301 0 -0.52788 0.60737 -0.77834 -0.32215 0.27468 -2.04306
LYS_68 -8.15334 0.44454 7.81807 -0.44416 0.08801 0.23033 2.95667 -3.54871 -0.05152 -0.14506 -3.74543 0.21304 0 0 0 0 0 0.01234 0.21025 0.06441 1.69762 0 -0.03447 0 -1.5107 -0.44618 0.39475 -3.94955
GLU_69 -5.29646 0.47564 6.34201 -0.45426 0.19053 1.42137 2.2433 -2.76205 -0.02679 -0.16019 -2.32448 -2.87605 0 0 0 0 0 0.01929 0.13371 0.0079 0 4.02595 -0.29489 0 -2.7348 -0.59596 0.41854 -2.24772
ALA_70 -5.25046 0.28922 4.15263 -0.02234 0 0 2.96914 -2.5513 -0.02679 -0.16019 -2.54798 -0.37754 0 0 -0.67246 0 0 0.02368 0.00861 0 0 0 -0.30389 0 1.8394 -0.56985 0.25784 -2.94228
VAL_71 -8.87222 1.14263 2.77946 -0.30454 0.18071 0.06662 2.68483 -2.8683 -0 -0 -1.86166 -0.06032 0 0 0 0 0 0.00603 -0.01321 0.01543 0.03676 0 -0.35418 0 1.9342 -0.30157 0.41053 -5.37882
LEU_72 -8.73535 0.83428 3.60919 -0.70005 0.24714 0.29953 2.83224 -2.9783 -0 -0 -2.22002 0.09116 0 0 0 0 0 0.00548 -0.02258 0.0624 0.85078 0 -0.21891 0 0.18072 -0.03093 0.5782 -5.31503
LEU_73 -6.97705 0.46449 4.54209 -0.67666 0.16444 0.25743 2.45473 -2.81668 -0 -0 -2.70091 0.0597 0 0 0 0 0 0.00415 0.05577 0.01503 0.97917 0 -0.2266 0 0.18072 -0.14314 0.4643 -3.89903
THR_74 -6.53973 0.52891 5.75441 -0.2042 0.1294 0.07363 3.28996 -2.95323 -0 -0 -3.42753 -0.0656 0 0 0 0 0 0.00717 0.0588 0.00205 0.07068 0 -0.00486 2.28212 -1.0874 -0.06238 0.32572 -1.82207
LEU_75 -9.6024 0.94243 4.03279 -0.50763 0.26895 0.12192 2.89539 -3.15034 -0 -0 -2.23901 0.25049 0 0 0 0 0 0.01144 -0.04912 0.00013 0.31539 0 -0.28154 0 0.18072 -0.13007 0.38305 -6.5574
LEU_76 -10.025 1.85149 3.99873 -0.55682 0.42356 0.12967 2.88581 -3.36637 -0 -0 -2.61304 0.28985 0 0 0 0 0 0.00695 -0.02908 0.37859 0.39199 0 -0.26914 0 0.18072 -0.30331 0.87821 -5.74717
ASP_77 -6.28852 0.38468 7.28544 -0.19411 0.00036 0.63325 3.40372 -3.55168 -0.00227 -0.01419 -3.38817 -0.23999 0 0 0 -0.361 0 0.015 -0.00712 0.0607 0 3.11013 0.3215 0 -2.3716 -0.11532 0.84752 -0.47165
ARG_78 -6.82998 0.4257 6.55229 -0.56654 0.08165 0.31108 2.85407 -3.28636 -0.00156 -0.03488 -2.76228 0.22899 0 0 0 0 0 0.00683 -0.02305 0.2804 2.52878 0 -0.0878 0 -1.2888 -0.15163 0.47804 -1.28507
VAL_79 -7.87973 0.66441 3.99242 -0.30889 0.2137 0.07001 2.65741 -2.97695 -0.01542 -0.14918 -2.33431 -0.15441 0 0 0 0 0 0.02683 -0.00571 0.05338 0.14067 0 -0.31638 0 1.9342 -0.22788 0.40478 -4.21104
VAL_80 -8.1399 0.8146 3.14147 -0.31086 0.19463 0.06668 3.07681 -2.81158 -0 -0 -2.56782 -0.03387 0 0 0 0 0 0.09332 -0.03148 0.07095 0.08265 0 -0.24381 0 1.9342 -0.13134 0.51067 -4.28467
ASN_81 -6.28026 0.37437 7.01441 -0.18006 0.0184 0.26148 3.12892 -3.43326 -0.00227 -0.01419 -3.59411 -0.31909 0 0 0 -0.361 0 0.0052 0.04385 0.06712 0 1.43225 0.41863 0 -0.93687 -0.02693 0.62274 -1.76069
GLN_82 -6.16404 0.45064 5.73909 -0.26908 0.0453 0.20327 3.00935 -3.08631 -0.04103 -0.33672 -2.61755 -0.50322 0 0 0 0 0 0.00843 0.0182 0.04936 0 2.80582 0.00029 0 -0.18838 -0.02382 0.37991 -0.52046
ALA_83 -6.22873 0.44246 2.7745 -0.02228 0 0 2.54552 -2.59584 -0 -0 -2.1054 -0.37581 0 0 0 0 0 0.02137 -0.05629 0 0 0 -0.2799 0 1.8394 -0.32441 0.26446 -4.10094
ASP_84 -5.44068 0.23359 7.31226 -0.20481 0.0035 0.66874 3.87463 -3.23664 -0 -0 -5.66678 -0.08046 0 0 0 -0.8932 0 0.0058 0.01223 0.13639 0 3.22657 0.16232 0 -2.3716 -0.24526 0.22202 -2.28139
MET_85 -5.24059 0.30324 5.38146 -0.34174 0.07131 0.10478 2.87949 -2.70393 -0 -0 -3.31857 -0.05906 0 0 0 0 0 0.00333 0.0604 0.03467 1.75912 0 0.02578 0 0.60916 -0.01324 0.17198 -0.27243
ALA_86 -4.81692 0.46759 4.00902 -0.02133 0 0 2.46371 -2.49414 -0 -0 -2.20754 -0.34751 0 0 0 0 0 0.00344 0.05208 0 0 0 -0.19278 0 1.8394 -0.20878 0.30534 -1.14841
LEU_87 -7.31952 0.41509 4.12317 -0.67765 0.22739 0.26628 2.66858 -2.7811 -0.01178 -0.15116 -2.32076 0.05504 0 0 0 0 0 0.02365 0.0153 0.01266 0.98203 0 -0.26517 0 0.18072 -0.29647 0.43847 -4.41524
GLN_88 -5.29343 0.22665 6.2328 -0.74749 0.08179 0.75955 3.1579 -2.99361 -0 -0 -3.03096 -0.82257 0 0 0 -0.96329 0 0.0094 0.05615 0.00625 0 3.10768 -0.21381 0 -0.18838 -0.28956 0.35722 -0.54772
THR_89 -4.79491 0.28289 5.89024 -0.20101 0.09982 0.0727 3.04922 -2.78459 -0 -0 -3.07399 -0.12411 0 0 -0.88342 0 0 0.01175 0.10057 0.00155 0.07673 0 0.00107 2.30942 -1.0874 -0.14471 0.36912 -0.82906
LEU_90 -6.51397 0.84725 4.21658 -0.50497 0.20964 0.11579 2.51392 -2.66477 -0 -0 -1.51599 0.24052 0 0 0 0 0 0.01208 -0.04703 0.01347 0.36564 0 -0.27337 0 0.18072 -0.11556 0.57727 -2.34279
ALA_91 -4.00554 0.32757 2.9462 -0.02268 0 0 1.84436 -1.91287 -0 -0 -1.06146 -0.36271 0 0 0 0 0 0.00771 -0.0504 0 0 0 -0.38192 0 1.8394 -0.46121 0.48943 -0.8041
GLU_92 -4.05368 0.25812 4.49663 -0.23161 0.04634 0.36315 1.60845 -1.9616 -0 -0 -1.81242 -0.58486 0 0 0 -0.96329 0 0.04298 -0.06131 0.00964 0 3.02475 -0.09216 0 -2.7348 -0.60272 0.28023 -2.96815
ASN_93 -3.70262 0.45897 4.40818 -0.20932 0.04048 0.35196 2.12523 -2.14771 -0 -0 -1.95399 -0.80115 0 0 -0.88342 0 0 0.06506 0.04285 0.0012 0 2.27471 -0.71843 0 -0.93687 -0.25641 0.92614 -0.91516
PRO_94 -2.30345 0.43523 1.93617 -0.19067 0.01485 0.14322 0.45193 -0.80543 -0 -0 -0.32077 -0.09398 0 0 0 0 0 0.43784 -0.03485 0.00224 0.95335 0 -0.47411 0 -2.4119 -0.03381 0.96208 -1.33204
ALA_95 -1.78635 0.19375 1.44673 -0.02486 7e-05 0 0.79418 -0.90021 -0.02876 -0.22835 -0.75935 -0.25128 0 0 0 0 0 0.16358 -0.01622 0 0 0 -0.00488 0 1.8394 -0.32791 0.30662 0.41615
ASP_96 -0.85796 0.03973 1.03696 -0.2333 0.03546 0.76587 0.1163 -0.52153 -0.00755 -0.11036 0.23603 -0.64797 0 0 0 0 0 0.0115 -0.00409 0.04906 0 2.02425 -0.66789 0 -2.3716 -0.34332 0.23295 -1.21746
THR_97 -3.49889 0.38645 2.42807 -0.19445 0.10516 0.06718 1.47225 -1.49563 -0.02387 -0.17107 -1.67942 -0.88661 0 0 -0.18337 -0.63522 0 0.1356 0.02287 0.00016 0.84603 0 -0.73974 2.29168 -1.0874 -0.02083 0.35348 -2.50755
ASP_98 -4.39072 0.28098 5.81699 -0.14476 0.00385 0.42937 3.06561 -2.55302 -0.01981 -0.06916 -3.96495 -1.00574 0 0 -1.17217 0 0 0.01681 -0.01474 0.11085 0 3.51716 0.03321 0 -2.3716 -0.12815 0.32671 -2.2333
ARG_99 -6.52504 0.70527 6.22814 -0.74796 0.11457 0.47764 3.05295 -2.90839 -0 -0 -2.71428 0.41992 0 0 -0.49869 0 0 0.00454 0.03355 0.24395 1.47191 0 -0.16604 0 -1.2888 -0.4421 0.33558 -2.20326
GLU_100 -6.25619 0.50791 6.92699 -0.37043 0.14103 0.44398 3.60913 -3.17211 -0.01131 -0.06194 -4.71806 -0.61975 0 0 -0.9888 -1.18298 0 0.03067 -0.02486 0.21811 0 3.46029 -0.10718 0 -2.7348 -0.39189 0.47191 -4.83028
ASN_101 -5.85585 0.28433 5.96086 -0.18006 0.0275 0.2719 2.85914 -2.82781 -0.02806 -0.19357 -2.33317 -0.33402 0 0 0 -0.63522 0 0.01103 0.11242 0.02421 0 1.48382 0.20567 0 -0.93687 -0.16007 0.3552 -1.88862
MET_102 -6.356 0.37394 4.67958 -0.49011 0.18418 0.0373 2.35427 -2.69135 -0 -0 -2.15194 -0.09014 0 0 0 0 0 0.00429 -0.00274 0.04646 2.01845 0 0.09587 0 0.60916 0.22218 0.2531 -0.90349
TRP_103 -10.6842 1.15033 3.721 -0.91597 0.09782 0.35188 3.13074 -3.16363 -0 -0 -2.66596 -0.37536 0 0 0 -0.50728 0 0.01651 0.06779 0.00762 0 1.81488 0.03809 0 1.6906 0.16281 0.29364 -5.76865
ARG_104 -8.52885 0.47719 8.4716 -0.91536 0.19372 0.58714 4.2657 -4.06979 -0.00825 -0.1244 -5.20951 0.21814 0 0 0 -1.2164 0 0.01032 -0.03358 0.09723 2.729 0 -0.08115 0 -1.2888 -0.21672 0.41193 -4.23084
THR_105 -5.35965 0.49631 5.20504 -0.20083 0.10767 0.07198 2.61988 -2.70824 -0 -0 -2.85996 -0.07672 0 0 0 0 0 0.00295 0.06556 0.10906 0.08633 0 -0.00561 2.24204 -1.0874 -0.10963 0.46822 -0.93301
GLY_106 -3.66853 0.20755 3.68935 -4e-05 0 0 1.92362 -2.05413 -0.00275 -0.00796 -1.43099 -0.40819 0 0 0 0 0 0.01842 0.03732 0 0 0 0.55937 0 0.83697 0.32374 0.31181 0.33557
ILE_107 -8.06508 0.60728 4.0192 -0.49061 0.28158 0.10064 2.89616 -2.86428 -0 -0 -2.57328 -0.03144 0 0 0 0 0 0.00962 -0.02412 0.01165 0.71697 0 -0.34048 0 0.73287 0.24522 0.36863 -4.39946
ASN_108 -6.60497 0.50379 6.2547 -0.16497 0.00701 0.24708 3.29809 -3.253 -0.0115 -0.05721 -2.94245 -0.39 0 0 0 0 0 0.00852 -0.08082 0 0 1.51237 0.19774 0 -0.93687 -0.02691 0.69442 -1.74497
VAL_109 -7.23248 0.9629 3.75687 -0.32682 0.32778 0.07542 3.02614 -2.80725 -0 -0 -3.09033 -0.11631 0 0 0 0 0 0.0184 -0.02494 0.05673 0.07137 0 -0.21577 0 1.9342 0.02451 0.63865 -2.92096
PHE_110 -9.4125 0.987 2.14062 -0.53758 0.43216 0.23373 2.43359 -2.56485 -0.00435 -0.0139 -1.76192 -0.18974 0 0 0 0 0 0.02844 -0.00201 0.05364 0 4.16194 -0.03644 0 1.0402 0.01433 0.45595 -2.54169
PHE_111 -8.85258 1.07299 3.86017 -0.82387 0.0782 0.26142 2.72781 -2.8505 -0 -0 -2.90982 -0.06116 0 0 0 0 0 0.01337 0.00033 0.02236 0 1.96045 -0.51332 0 1.0402 0.08297 0.3682 -4.52278
GLU_112 -4.66548 0.16497 5.54522 -0.42941 0.05289 0.86544 2.47482 -2.59863 -0 -0 -3.33456 -0.40579 0 0 0 0 0 0.00749 -0.04331 0.00293 0 3.32309 -0.27168 0 -2.7348 -0.09128 0.32286 -1.81524
THR_113 -6.6549 0.40097 5.04968 -0.21001 0.19122 0.0766 3.12621 -2.95321 -0.01367 -0.10511 -3.07174 -0.11275 0 0 -0.5771 0 0 0.01052 -0.02587 0.00986 0.0785 0 -0.02686 2.26837 -1.0874 -0.07388 0.33667 -3.36392
PHE_114 -9.67954 0.9127 2.88602 -0.58312 0.02671 0.30288 2.75108 -2.80463 -0 -0 -2.42476 0.06823 0 0 0 0 0 0.0171 0.15401 0.02681 0 2.2049 0.02974 0 1.0402 0.13271 0.62865 -4.3103
GLY_115 -3.91723 0.66417 3.89401 -4e-05 0 0 1.91091 -2.08418 -0.00159 -0.00594 -1.41131 -0.41561 0 0 0 0 0 0.01905 -0.05654 0 0 0 0.47942 0 0.83697 0.11508 0.66552 0.69268
SER_116 -3.16411 0.17754 4.00861 -0.03516 0.00428 0.0259 1.41583 -1.87095 -0 -0 -1.93113 -0.00908 0 0 0 0 0 0.03024 -0.04144 0.00545 0.89162 0 -0.30187 1.77591 -0.77834 -0.29754 0.36622 0.27197
HIS_D_117 -7.19334 0.50126 6.59721 -0.40443 0.03091 0.541 3.43754 -3.37716 -0.03185 -0.1965 -4.23686 -0.3879 0 0 -0.5771 0 0 0.00656 0.16349 0.00299 0 2.22446 -0.71392 0 -0.45461 0.052 0.34532 -3.67093
LYS_118 -7.43211 0.95255 9.13412 -0.31533 0.0449 0.14945 4.33888 -3.74124 -0.01693 -0.08648 -5.19846 0.01859 0 0 0 -0.63067 0 0.02618 -0.01176 0.10187 1.80761 0 0.05231 0 -1.5107 0.31311 0.63246 -1.37166
ALA_119 -5.97427 1.0397 4.38737 -0.02419 0.00035 0 1.87797 -2.8913 -0 -0 -2.21165 -0.37243 0 0 -0.60261 0 0 0.05837 -0.05682 0 0 0 -0.32925 0 1.8394 -0.42734 0.79474 -2.89196
VAL_120 -7.42386 0.74293 2.51922 -0.29782 0.16033 0.06281 1.97496 -2.49053 -0 -0 -1.55161 -0.08195 0 0 0 0 0 0.00998 -0.06565 0.00321 0.07317 0 -0.35344 0 1.9342 -0.34819 0.51795 -4.61428
THR_121 -6.49684 0.25746 5.35534 -0.19959 0.0955 0.07178 3.01867 -2.87576 -0 -0 -3.33704 -0.03013 0 0 0 0 0 0.00428 0.00101 0.06742 0.08045 0 -0.00429 2.26436 -1.0874 0.00501 0.34296 -2.4668
ARG_122 -7.65555 0.79678 7.4717 -0.69823 0.08008 0.42829 2.88935 -3.76385 -0.02434 -0.11787 -3.27041 0.36622 0 0 0 -0.36282 0 0.01494 0.03277 0.03834 1.50084 0 -0.01572 0 -1.2888 -0.00727 0.43207 -3.1535
ALA_123 -5.03293 0.34006 2.80473 -0.02157 0 0 2.56985 -2.36644 -0.00352 -0.02413 -2.34012 -0.3684 0 0 0 0 0 0.00351 -0.03763 0 0 0 -0.21782 0 1.8394 -0.24957 0.38388 -2.7207
GLY_124 -5.56015 0.94526 4.25839 -5e-05 0 0 2.38942 -2.73131 -0 -0 -2.05417 -0.4158 0 0 -0.30515 0 0 0.02046 0.06591 0 0 0 0.56415 0 0.83697 0.09416 0.49708 -1.39482
GLN_125 -7.35733 0.61801 6.83905 -0.54231 0.06135 0.54223 3.24965 -3.26528 -0.018 -0.07055 -3.5058 -0.36463 0 0 0 -1.69729 0 0.02243 -0.01158 0.12597 0 3.29403 -0.06056 0 -0.18838 0.25349 0.7779 -1.29761
ALA_126 -3.58776 0.25533 3.07409 -0.02114 0 0 2.52158 -2.05768 -1e-05 -0.00025 -1.66479 -0.35842 0 0 0 0 0 0.0301 -0.04564 0 0 0 -0.2963 0 1.8394 -0.30798 0.56521 -0.05426
ALA_127 -5.02319 0.56953 3.70137 -0.0253 0.00039 0 2.84114 -2.56569 -0 -0 -3.38588 -0.39977 0 0 0 0 0 0.02569 -0.10691 0 0 0 -0.12591 0 1.8394 -0.59013 0.46635 -2.7789
ARG_128 -7.94235 0.81078 7.6648 -0.66575 0.10986 0.40209 3.2915 -3.49076 -0.04797 -0.23874 -3.05623 0.39718 0 0 0 -1.29457 0 0.05002 -0.06669 0.12472 2.46279 0 -0.18427 0 -1.2888 -0.61262 0.54967 -3.02534
ALA_129 -3.00029 0.39361 1.33566 -0.02505 0.0002 0 1.41962 -1.35698 -0.018 -0.07055 -0.752 -0.37662 0 0 0 0 0 0.04329 -0.05346 0 0 0 -0.18779 0 1.8394 -0.67255 0.51792 -0.96355
THR_130 -2.04018 0.22413 2.09465 -0.11143 0.06747 0.06241 0.83867 -1.17513 -0.00818 -0.02489 -0.57523 -1.15845 0 0 0 0 0 0.03897 -0.06459 0.01396 0.15624 0 -0.69263 2.2683 -1.0874 -0.43067 0.48022 -1.12377
SER_131 -4.42246 0.27051 5.20701 -0.0357 0.00016 0.06727 3.2675 -2.52277 -0 -0 -2.13465 -0.80659 0 0 -0.56671 0 0 0.03042 -0.05839 0.0335 0.48 0 0.49981 0.69049 -0.77834 0.19499 0.34397 -0.23998
VAL_132 -3.92318 0.219 4.22794 -0.3154 0.23687 0.07266 1.6608 -2.11737 -0.00817 -0.02463 -1.35642 -0.18695 0 0 0 0 0 0.02319 -0.06071 0.00194 0.08557 0 -0.28001 0 1.9342 0.15972 0.1999 0.54896
GLU_133 -4.86309 0.25856 4.77731 -0.46081 0.25652 1.45335 1.61419 -2.39132 -0.04099 -0.30148 -1.55857 -2.98677 0 0 0 0 0 0.00315 0.1267 0.01409 0 4.00434 -0.29191 0 -2.7348 -0.39488 0.17012 -3.34627
VAL_134 -8.50885 1.06797 4.01171 -0.3152 0.24124 0.07089 2.92756 -3.03531 -0.02765 -0.16142 -1.12926 -0.13294 0 0 -0.56671 0 0 0.01029 -0.05654 0.03735 0.04667 0 -0.35181 0 1.9342 -0.33245 0.23692 -4.03335
ALA_135 -4.90576 0.16032 4.42351 -0.02129 0 0 2.55327 -2.5442 -0 -0 -2.517 -0.36018 0 0 0 0 0 0.01456 0.0328 0 0 0 -0.27647 0 1.8394 -0.24451 0.27785 -1.56771
GLU_136 -4.97507 0.21946 6.04742 -0.21492 0.02645 0.29794 2.72322 -2.80446 -0.01334 -0.14006 -3.27498 -0.60495 0 0 0 0 0 0.01581 0.09494 0.01796 0 3.01133 -0.25698 0 -2.7348 -0.50958 0.27517 -2.79942
LEU_137 -7.19084 0.43317 4.42123 -0.69048 0.18743 0.25825 2.7605 -2.79779 -0 -0 -2.17071 0.11189 0 0 0 0 0 0.02426 0.00397 0.18073 0.77782 0 -0.1837 0 0.18072 -0.19718 0.34795 -3.54279
TRP_138 -10.6694 0.77691 6.12442 -0.8467 0.03222 0.30338 3.18632 -3.69873 -0 -0 -2.85859 -0.3991 0 0 -0.30515 0 0 0.0042 -0.01988 0.00088 0 1.95687 -0.02757 0 1.6906 -0.01645 0.51485 -4.25089
SER_139 -5.61844 0.31205 6.9795 -0.03374 0 0.06866 3.5885 -3.17398 -0 -0 -4.25289 -0.76157 0 0 -0.44125 -0.70957 0 0.00487 -0.01735 1e-05 0.66716 0 0.34065 1.79311 -0.77834 0.03673 0.4384 -1.55749
THR_140 -4.21334 0.12683 5.46124 -0.19897 0.10483 0.0709 2.41544 -2.50338 -0 -0 -3.07446 -0.02072 0 0 0 0 0 0.00789 0.04907 0.0249 0.06076 0 0.01344 2.27234 -1.0874 0.21115 0.23153 -0.04795
PHE_141 -8.65667 1.17047 3.277 -0.80301 0.03408 0.24168 2.57359 -2.6295 -0 -0 -2.20013 -0.12146 0 0 0 0 0 0.06336 0.01272 0.06184 0 2.14968 -0.40394 0 1.0402 0.09125 0.50277 -3.59608
MET_142 -9.2297 0.91278 5.87463 -0.52378 0.09794 0.14078 2.95567 -3.16815 -0.00162 -0.01208 -2.74678 -0.00283 0 0 0 0 0 0.03517 -0.04842 0.04742 1.07589 0 0.00593 0 0.60916 -0.02948 0.71324 -3.29422
GLN_143 -7.2456 0.46505 6.96364 -0.26255 0.01323 0.201 3.01733 -3.18989 -0 -0 -3.16255 -0.39686 0 0 0 -0.70957 0 0.00306 0.06535 0.01377 0 3.28057 -0.06306 0 -0.18838 -0.14301 0.48308 -0.8554
LYS_144 -4.50783 0.19717 6.4763 -0.40314 0.04993 0.22034 3.62876 -2.88693 -0 -0 -5.12494 -0.15242 0 0 0 -0.8932 0 0.00368 -0.01509 0.01541 2.12815 0 0.03943 0 -1.5107 -0.24296 0.30047 -2.67755
TRP_145 -11.8378 0.78803 5.09851 -0.94889 0.24724 0.59554 3.16955 -3.68003 -0 -0 -3.08984 -0.59711 0 0 0 0 0 0.0448 -0.01081 0.20087 0 3.68572 -0.17171 0 1.6906 -0.21759 0.26062 -4.77232
ILE_146 -10.4167 1.61114 5.34697 -0.62455 0.44524 0.15257 3.7867 -3.66034 -0 -0 -2.86869 -0.10439 0 0 0 0 0 0.03436 -0.04528 0.23056 3.2987 0 -0.40293 0 0.73287 -0.09783 0.61811 -1.96353
ALA_147 -3.86667 0.18144 3.80692 -0.02165 0 0 2.41866 -2.31688 -0.00162 -0.01208 -2.11675 -0.36375 0 0 0 0 0 0.01087 0.1138 0 0 0 -0.25247 0 1.8394 -0.21974 0.57214 -0.22839
TYR_148 -6.74021 0.45412 4.09759 -0.95911 0.05884 0.34794 2.80714 -2.77435 -0.01178 -0.15116 -2.02408 -0.30452 0 0 0 0 0 0.01005 0.00026 0.11483 0 1.75069 -0.37016 0.02078 1.2797 -0.14284 0.15278 -2.38347
THR_149 -8.03666 0.58162 5.64529 -0.20118 0.09337 0.07029 3.50416 -3.35096 -0 -0 -3.06115 -0.06018 0 0 0 -0.64404 0 0.02807 -0.00196 0.00484 0.06011 0 -0.0077 2.4349 -1.0874 0.12414 0.19932 -3.70511
ALA_150 -6.39437 0.37803 4.07072 -0.02188 0 0 2.84038 -3.10507 -0 -0 -2.2222 -0.36403 0 0 0 0 0 0.01891 0.02613 0 0 0 -0.25076 0 1.8394 -0.15444 0.28205 -3.05715
ALA_151 -3.93714 0.18666 4.18779 -0.02158 0 0 2.58159 -2.40826 -0 -0 -2.54479 -0.35269 0 0 0 0 0 0.00916 0.028 0 0 0 -0.24158 0 1.8394 -0.43117 0.2592 -0.84541
VAL_152 -6.52015 0.60131 3.85925 -0.31179 0.22352 0.07253 2.79893 -2.66018 -0.01073 -0.09509 -2.22755 -0.25766 0 0 0 0 0 0.01828 -0.04652 0.01645 0.14436 0 -0.28571 0 1.9342 -0.28854 0.30973 -2.72536
ILE_153 -10.2268 0.99269 4.08781 -0.49589 0.33679 0.09821 3.09367 -3.3048 -0 -0 -2.00925 0.06579 0 0 0 0 0 0.01718 0.04392 0.03078 0.51756 0 -0.41697 0 0.73287 -0.04557 0.45227 -6.02968
ASP_154 -5.32644 0.27072 6.77441 -0.10701 0.01953 0.3327 2.98962 -3.23161 -0.0336 -0.15852 -3.06202 -0.28592 0 0 0 0 0 0.01216 0.096 0.30578 0 1.79956 0.15549 0 -2.3716 -0.12261 0.50205 -1.4413
ALA_155 -5.40691 0.45418 5.42963 -0.0207 0 0 2.95367 -2.98612 -0 -0 -2.95044 -0.35408 0 0 0 0 0 0.02151 -0.01465 0 0 0 -0.21382 0 1.8394 -0.33586 0.42297 -1.16123
GLU_156 -9.144 0.4235 8.99192 -0.44209 0.06946 0.86217 4.59521 -4.32164 -0.02445 -0.16308 -6.21269 -0.58907 0 0 0 -1.09546 0 0.00908 0.16398 0.06563 0 3.7174 -0.34751 0 -2.7348 -0.52179 0.34786 -6.35039
ARG_157 -11.4401 1.13803 11.0546 -0.75724 0.14778 0.4512 4.77545 -5.28693 -0.01276 -0.13115 -4.33716 0.28786 0 0 -0.64098 0 0 0.01087 -0.01571 0.18777 3.77455 0 0.01315 0 -1.2888 -0.32205 0.48268 -1.90901
ASP_158 -3.54703 0.16337 5.27633 -0.10557 0.00705 0.32036 2.30382 -2.32179 -4e-05 -0.00014 -2.4234 -0.35363 0 0 0 -0.62399 0 0.00483 -0.01793 0.01355 0 1.71893 0.04474 0 -2.3716 -0.2009 0.53394 -1.57911
ARG_159 -4.6413 0.31866 4.80866 -0.44661 0.05747 0.24252 1.9457 -2.2871 -0 -0 -2.2476 0.21155 0 0 0 -0.54159 0 0.00757 -0.05039 0.53353 2.07588 0 -0.07212 0 -1.2888 -0.44448 0.45844 -1.35998
GLY_160 -1.71027 0.12743 2.39792 -5e-05 0 0 1.00334 -1.2092 -0 -0 -0.99068 -0.38631 0 0 0 0 0 0.00588 -0.17878 0 0 0 -1.43969 0 0.83697 -0.69327 0.42478 -1.81193
ALA_161 -3.72733 0.2436 1.92074 -0.02181 0 0 1.24055 -1.53195 -0.00133 -0.02234 -0.57536 -0.31808 0 0 0 0 0 0.00824 -0.04291 0 0 0 0.27558 0 1.8394 -0.22524 0.25207 -0.68618
ALA_162 -5.19848 0.78046 1.97751 -0.02244 0 0 1.27255 -1.85332 -0.01372 -0.06799 -0.72808 -0.27045 0 0 0 0 0 0.00194 0.07355 0 0 0 0.15988 0 1.8394 0.69815 0.69854 -0.6525
PRO_163 -4.75272 0.6723 3.59704 -0.19191 0.00185 0.13364 1.31601 -1.46467 -0.01254 -0.11218 -1.29095 0.11861 0 0 0 0 0 0.03316 0.08681 0.00147 0.35937 0 -0.88247 0 -2.4119 0.37389 0.76554 -3.65964
ARG_164 -3.59233 0.2383 3.41328 -0.6167 0.1016 0.39477 0.71524 -1.47252 -4e-05 -0.00014 -1.32965 -0.10292 0 0 0 -0.62399 0 0.04196 0.00727 0.03441 2.42883 0 -0.09736 0 -1.2888 0.69995 0.30739 -0.74146
THR_165 -2.90695 0.10015 2.4437 -0.09546 0.06334 0.0399 0.80603 -1.18827 -0.02472 -0.10148 -0.73085 -1.44136 0 0 -0.10578 0 0 0.12813 0.00518 0.00095 0.56258 0 -0.5643 2.29908 -1.0874 1.5463 0.33883 0.08763
LEU_166 -7.41691 1.20524 3.08247 -0.48902 0.10908 0.09557 2.01166 -2.08384 -0.02472 -0.10148 -2.11658 0.25044 0 0 -0.74675 0 0 0.07323 0.00601 0.0494 0.68285 0 -0.34634 0 0.18072 0.69499 1.47495 -3.40903
PRO_167 -4.82173 0.67565 4.71696 -0.1229 0.00116 0.0889 1.87414 -1.81807 -0.01782 -0.15424 -1.48504 0.25166 0 0 0 0 0 0.08367 -0.0699 0.03923 0.10476 0 -1.00175 0 -2.4119 -0.38937 1.47183 -2.98475
ALA_168 -5.39365 0.39792 2.72936 -0.02298 0 0 2.01803 -2.33422 -0.02936 -0.1426 -1.75658 -0.36825 0 0 0 0 0 0.04063 -0.05923 0 0 0 -0.37614 0 1.8394 -0.53063 0.26316 -3.72514
HIS_169 -4.86788 0.24984 4.37008 -0.73155 0.02058 0.77494 1.92637 -2.39833 -0.00897 -0.06317 -1.83491 -0.26601 0 0 0 0 0 0.01726 -0.00574 0.00097 0 1.56445 -0.22134 0 -0.45461 -0.13803 0.14506 -1.921
GLU_170 -8.52797 0.39534 8.42022 -0.22711 0.056 0.3493 3.4654 -3.63018 -0.01768 -0.15308 -3.83046 -0.62128 0 0 0 -1.53276 0 0.00694 0.03042 0.05099 0 3.01717 -0.24198 0 -2.7348 -0.18322 0.15236 -5.75638
LEU_171 -9.64023 0.96607 3.93285 -0.65075 0.10303 0.21575 2.4666 -3.10015 -0 -0 -1.91865 0.10579 0 0 0 0 0 0.02254 0.0054 0.1392 0.74223 0 -0.18382 0 0.18072 -0.17708 0.45726 -6.33323
ALA_172 -7.00631 0.49219 3.82259 -0.0231 0 0 2.79501 -3.08551 -0.00016 -0.00121 -2.52528 -0.35599 0 0 0 0 0 0.02206 -0.05641 0 0 0 -0.31163 0 1.8394 -0.18496 0.49913 -4.08018
THR_173 -8.28627 1.15876 6.27438 -0.20452 0.12952 0.07246 3.25465 -3.51345 -0 -0 -3.25477 -0.06086 0 0 0 0 0 0.01055 0.00353 0.00911 0.05758 0 -0.00826 2.25806 -1.0874 -0.0428 0.49728 -2.73246
ALA_174 -6.19187 0.40812 3.66959 -0.02187 0 0 2.46199 -2.58361 -0.00036 -0.00755 -2.26136 -0.36848 0 0 0 0 0 0.00365 -0.02579 0 0 0 -0.25235 0 1.8394 -0.01667 0.54819 -2.79898
LEU_175 -11.024 0.82896 3.9153 -0.49075 0.24348 0.1187 2.93719 -3.32965 -0 -0 -2.30405 0.24243 0 0 0 0 0 0.00516 0.06269 0.00642 0.36008 0 -0.27908 0 0.18072 -0.38266 0.43549 -8.47359
ASN_176 -10.0189 1.15987 7.13783 -0.20137 0.1544 0.31054 3.84397 -4.15914 -0 -0 -2.94421 -0.29568 0 0 0 -0.64404 0 0.02378 0.21226 0.03491 0 1.47612 0.21092 0 -0.93687 -0.1004 0.55984 -4.17618
LEU_177 -8.8881 0.8098 5.29444 -0.45618 0.21384 0.10306 3.12904 -3.21289 -0 -0 -2.27407 0.20232 0 0 0 0 0 0.01811 0.27897 0.02458 0.31255 0 -0.29891 0 0.18072 -0.12476 0.72175 -3.96571
MET_178 -11.4667 1.33906 6.38009 -0.52436 0.25755 0.07858 3.37059 -3.43525 -0.00076 -0.01462 -3.72567 -0.09949 0 0 0 0 0 0.00566 -0.01668 0.09939 2.08586 0 0.05987 0 0.60916 -0.04627 0.74348 -4.30049
ASN_179 -8.67792 0.80318 6.9474 -0.17127 0.00159 0.27652 3.86511 -3.79537 -0.02103 -0.08808 -2.63135 -0.48385 0 0 0 -0.76675 0 0.01016 -0.03745 0.02584 0 3.82851 0.56667 0 -0.93687 0.26285 0.70246 -0.31965
GLU_180 -5.86957 0.2035 7.41855 -0.3026 0.04184 0.32116 3.06805 -3.14436 -0 -0 -3.96329 -0.519 0 0 0 -0.78295 0 0.01516 -0.01857 0.01573 0 3.25066 -0.04898 0 -2.7348 0.06736 0.44538 -2.53673
ARG_181 -8.50053 0.57867 8.63181 -1.6498 0.34426 1.41849 3.74074 -3.78932 -0.0247 -0.10962 -4.04616 0.13343 0 0 0 -1.57757 0 0.0053 -0.03835 0.15698 4.60299 0 -0.05754 0 -1.2888 -0.13686 0.3378 -1.26878
THR_182 -7.2335 0.49533 4.62045 -0.20307 0.13338 0.07583 2.88967 -2.88942 -0.00036 -0.00577 -3.35469 -0.10623 0 0 0 0 0 0.00196 0.00965 0.04189 0.07949 0 -0.02458 2.29031 -1.0874 0.0416 0.44166 -3.78383
LEU_183 -8.0743 1.24306 3.56944 -0.66735 0.37424 0.21117 2.4923 -2.80178 -0 -0 -1.9502 0.16393 0 0 0 0 0 0.01097 0.04232 0.10597 0.81989 0 -0.21623 0 0.18072 0.07987 0.51362 -3.90238
PHE_184 -7.99206 1.12668 5.15238 -1.00349 0.22522 0.39521 2.78945 -3.13037 -0.02103 -0.08808 -2.30592 0.0432 0 0 0 0 0 0.02147 0.02136 0.11286 0 1.93805 -0.46376 0 1.0402 0.01441 0.71329 -1.41092
ALA_185 -6.59715 0.37997 5.01769 -0.02143 0 0 2.74502 -3.27321 -0.00125 -0.00745 -2.18219 -0.37344 0 0 0 0 0 0.0251 -0.0118 0 0 0 -0.33733 0 1.8394 -0.22106 0.54821 -2.47092
SER_186 -6.13944 0.59539 6.6664 -0.02783 0 0.05908 2.85647 -3.11008 -0.0016 -0.00667 -2.72279 -0.74586 0 0 -0.57963 0 0 0.06047 -0.01494 0.10035 0.62609 0 0.34509 1.72076 -0.77834 -0.07641 0.50073 -0.67276
PHE_187 -9.48639 1.29675 4.34696 -0.57317 0.28463 0.25556 2.35449 -2.89808 -0.01974 -0.09145 -1.02702 -0.20592 0 0 0 0 0 0.09358 -0.05135 0.05198 0 3.02842 0.05775 0 1.0402 0.06598 0.70622 -0.77059
ALA_188 -3.50668 0.26389 2.29486 -0.02712 0.00318 0 1.53875 -1.61806 -0 -0 -0.96022 -0.42691 0 0 0 0 0 0.03359 -0.03076 0 0 0 -0.03566 0 1.8394 -0.41821 0.67588 -0.37407
GLY_189 -2.1786 0.09983 3.02548 -5e-05 0 0 1.5404 -1.46783 -0 -0 -2.05923 -0.42252 0 0 -0.50229 0 0 0.03803 -0.12144 0 0 0 -1.25858 0 0.83697 -0.77705 0.51028 -2.7366
GLU_190 -6.12183 0.77231 7.51669 -0.30169 0.07232 0.36382 3.58402 -3.43659 -0.02951 -0.16951 -4.24119 -0.29902 0 0 0 -1.95819 0 0.01672 0.02487 0.16109 0 3.25191 -0.0301 0 -2.7348 -0.79175 0.4847 -3.86574
GLN_191 -4.82103 0.46423 4.44249 -0.68182 0.2302 0.74345 1.03184 -2.05572 -0.01472 -0.11822 -1.44783 -0.87215 0 0 -0.94593 0 0 0.0152 0.2804 0.08832 0 2.40462 0.10793 0 -0.18838 -0.37182 0.89588 -0.81304
PRO_192 -6.11557 0.57757 2.40495 -0.22117 0.01753 0.16261 0.5551 -1.08239 -0 -0 0.03416 -0.11139 0 0 0 0 0 0.02086 0.00829 0.04758 0.31662 0 -0.74637 0 -2.4119 -0.18825 0.84204 -5.88974
SER_193 -4.24709 0.55184 3.23092 -0.02635 0 0.06214 0.9709 -1.68694 -0.01861 -0.15135 -0.61565 -0.33633 0 0 0 0 0 0.01444 -0.005 0.00647 0.04219 0 -0.53499 0.70195 -0.77834 -0.29458 0.48105 -2.63333
VAL_194 -7.12993 1.06962 1.2129 -0.27824 0.19436 0.0552 1.34401 -1.81925 -0.00036 -0.00577 -1.32181 -0.046 0 0 -0.57963 0 0 0.02337 -0.07343 0.02832 0.13424 0 -0.49945 0 1.9342 -0.34086 1.26511 -4.8334
PRO_195 -4.88372 0.73426 3.69058 -0.12458 0.00308 0.09262 2.19345 -1.73926 -0 -0 -2.45279 0.21723 0 0 0 0 0 0.02212 -0.02474 0.0297 0.1065 0 -1.08772 0 -2.4119 -0.4856 1.26223 -4.85852
GLU_196 -5.37281 0.67278 6.42645 -0.20632 0.02131 0.26836 3.38005 -2.79907 -0.02746 -0.11601 -3.86471 -0.58201 0 0 0 -0.63067 0 0.02171 -0.02162 0.04811 0 3.67366 -0.23399 0 -2.7348 -0.52712 0.38349 -2.22067
ALA_197 -2.03114 0.22981 1.8203 -0.02562 0.00082 0 0.20995 -0.95923 -0 -0 0.18144 -0.39665 0 0 0 0 0 0.01669 -0.03873 0 0 0 -0.11243 0 1.8394 -0.57652 0.28698 0.44507
ARG_198 -7.65614 0.46637 8.59051 -1.21992 0.3577 0.82595 4.4672 -3.62235 -0 -0 -5.74345 0.1322 0 0 0 -1.52857 0 0.00625 -0.02765 0.20451 2.46934 0 -0.11713 0 -1.2888 -0.35586 0.73045 -3.3094
VAL_199 -8.46891 0.94608 3.71173 -0.32586 0.29825 0.07579 2.73359 -2.90814 -0.00259 -0.01713 -1.84348 -0.1611 0 0 0 0 0 0.01176 -0.01287 0.07066 0.11132 0 -0.1847 0 1.9342 -0.04818 0.96776 -3.11184
LEU_200 -6.50916 0.89528 3.2853 -0.50878 0.30048 0.12083 1.96231 -2.34507 -0.01954 -0.08024 -1.2771 0.2518 0 0 0 0 0 0.02666 -0.0246 0.01045 0.44413 0 -0.25261 0 0.18072 -0.17021 0.61092 -3.09843
ASP_201 -4.81967 0.12449 6.31187 -0.10894 0.00746 0.33146 2.75066 -2.8827 -0 -0 -3.83493 -0.31487 0 0 0 -0.54367 0 0.00523 -0.03903 0.00297 0 1.75798 0.08965 0 -2.3716 -0.27827 0.34195 -3.46995
THR_202 -8.06945 0.96382 5.12346 -0.198 0.09894 0.06867 3.04719 -3.17901 -3e-05 -0.00013 -2.87801 -0.00462 0 0 0 0 0 0.00303 -0.01541 0.00024 0.05378 0 -0.01758 2.32216 -1.0874 -0.04782 0.28772 -3.52843
LEU_203 -9.85353 1.2118 4.02584 -0.48903 0.24354 0.11001 2.76337 -3.15403 -0.00268 -0.0188 -2.66229 0.23432 0 0 0 0 0 0.00411 -0.01559 0.09665 0.42345 0 -0.24868 0 0.18072 0.03839 0.50895 -6.60348
VAL_204 -8.1568 0.9209 4.69378 -0.31773 0.20868 0.07183 2.83371 -3.17342 -0.0215 -0.17792 -2.5363 -0.12007 0 0 0 0 0 0.00618 -0.02055 0.00928 0.06871 0 -0.26307 0 1.9342 -0.13122 0.5291 -3.64223
HIS_205 -8.84837 0.3654 7.73887 -0.79357 0.04255 0.83269 3.73481 -3.90837 -0.0118 -0.12406 -4.5638 -0.32491 0 0 -1.18105 0 0 0.00503 0.00525 0.13198 0 1.5577 -0.25954 0 -0.45461 0.0816 0.35011 -5.6241
ILE_206 -10.1249 0.97687 3.99022 -0.49977 0.36414 0.10269 2.89741 -3.07898 -0.00388 -0.07334 -2.36784 -0.09702 0 0 0 0 0 0.01059 -0.0249 0.07425 0.6091 0 -0.40727 0 0.73287 0.11958 0.46141 -6.33874
TRP_207 -13.4519 1.70902 5.33247 -0.7964 0.11221 0.29642 3.96428 -4.17457 -0 -0 -3.5115 -0.17994 0 0 0 -0.76675 0 0.01269 -0.00682 0.19909 0 4.78046 -0.34311 0 1.6906 0.04788 0.81377 -4.27206
VAL_208 -7.91407 0.54686 4.50241 -0.30751 0.17529 0.07009 3.00102 -3.09998 -0.00268 -0.0188 -3.03023 -0.13066 0 0 0 0 0 0.01159 -0.04483 9e-05 0.06077 0 -0.31045 0 1.9342 0.02348 0.65295 -3.88047
THR_209 -8.09752 0.72756 7.40683 -0.12892 0.0288 0.04907 3.73397 -3.9261 -0.00627 -0.04495 -3.35668 -0.24381 0 0 0 0 0 0.03115 1e-05 0.23621 1.18853 0 0.04031 4.04828 -1.0874 -0.06502 0.57239 1.10645
SER_210 -6.77891 0.58639 5.93219 -0.03682 0.0005 0.04134 3.15125 -2.97248 -0.00095 -0.006 -2.65852 -0.30283 0 0 -1.18547 0 0 0.01641 0.10563 0.03805 0.25806 0 -0.11271 1.80405 -0.77834 -0.28928 0.78962 -2.39883
ILE_211 -8.82251 0.8081 1.86345 -0.49819 0.35031 0.1046 2.07436 -2.27991 -0.02106 -0.22741 -1.1279 -0.24527 0 0 0 0 0 0.00502 -0.02328 0.0212 0.83719 0 -0.40433 0 0.73287 -0.24157 0.72162 -6.37271
TYR_212 -9.99804 1.01053 4.31928 -0.75879 0.09859 0.45168 2.93164 -2.888 -0.00133 -0.02234 -2.8645 -0.1159 0 0 0 -1.06115 0 0.01584 -0.03087 0.08104 0 2.04305 -0.19352 0.02645 1.2797 -0.01702 0.9391 -4.75457
GLY_213 -2.55929 0.09855 3.00695 -0.00031 0 0 1.23193 -1.43433 -0 -0 -1.14021 -0.18117 0 0 0 0 0 0.05867 -0.11814 0 0 0 -0.52163 0 0.83697 -0.02167 0.66325 -0.08042
GLU_214 -2.45965 0.20325 2.104 -0.20415 0.02311 0.30489 0.90701 -0.95278 -0 -0 0.08424 -0.58956 0 0 0 0 0 1.92666 6.12666 0.02347 0 3.04896 0.20037 0 -2.7348 1.21758 14.1258 23.355
ASN_215 -4.15 0.57147 2.98677 -0.40183 0.10416 0.82318 1.25736 -1.62828 -0.01992 -0.16243 -0.21372 -0.83602 0 0 0 -0.45512 0 1.97582 0.17522 0.07821 0 1.63853 -0.88354 0 -0.93687 1.82441 15.0053 16.7526
ARG:CtermProteinFull_216 -2.31958 0.33268 3.22455 -0.67355 0.11604 0.6348 1.40468 -1.38594 -0 -0 -1.82072 -0.40105 0 0 -0.49535 0 0 0.53386 0 0.01426 1.64876 0 0 0 -1.2888 0.63154 1.33213 1.48829
MET:NtermProteinFull_217 -4.23666 0.36681 2.68931 -0.72022 0.14071 0.27273 1.8246 -1.48719 -0.00996 -0.07188 -1.58147 0.82932 0 0 0 0 0 0.02634 0.27848 0.10284 2.68446 0 0 0 0.60916 0 0.29941 2.01679
THR_218 -5.73435 0.67764 3.31195 -0.21686 0.25331 0.07976 2.05371 -2.19295 -0.00444 -0.03851 -1.89186 -0.91355 0 0 -0.41226 0 0 0.02418 -0.01468 0.00246 0.06672 0 0.07153 4.16325 -1.0874 0.30022 0.81133 -0.69079
THR_219 -4.81849 0.28488 3.60241 -0.19887 0.10532 0.07206 2.3241 -2.30622 -0 -0 -1.45787 -0.18431 0 0 -0.74004 0 0 0.02779 0.005 0 0.06275 0 -0.02788 2.29315 -1.0874 0.39679 0.60547 -1.04135
SER_220 -3.51959 0.24152 4.24555 -0.02366 0 0.02155 2.01693 -2.11118 -0 -0 -1.17484 -0.37291 0 0 0 0 0 0.01831 -0.01431 0.00264 0.48298 0 0.31064 0.60207 -0.77834 0.11738 0.12699 0.19173
ALA_221 -6.40466 0.69729 3.62745 -0.02275 0 0 2.61232 -2.79591 -0.0091 -0.07623 -2.1728 -0.37348 0 0 0 0 0 0.00428 0.09113 0 0 0 -0.27336 0 1.8394 -0.2509 0.21082 -3.29651
ALA_222 -6.523 0.76705 4.11932 -0.0216 0 0 3.31977 -3.07135 -0.00996 -0.07188 -2.45672 -0.37209 0 0 0 0 0 0.00404 0.23398 0 0 0 -0.29105 0 1.8394 -0.53523 0.36616 -2.70317
SER_223 -4.2652 0.30728 5.12603 -0.0225 0 0.02138 2.34967 -2.55404 -0 -0 -1.66643 -0.29752 0 0 0 0 0 0.00477 0.04745 0.00663 0.49739 0 0.29566 0.60503 -0.77834 -0.30267 0.36618 -0.25924
GLN_224 -3.63095 0.38825 3.93057 -0.26871 0.05583 0.20528 1.82761 -1.98037 -0.01995 -0.15394 -0.71399 -0.48874 0 0 0 0 0 0.00992 0.01488 0.05085 0 2.83831 -0.26042 0 -0.18838 -0.25221 0.5377 1.90153
ALA_225 -4.97718 0.79327 3.20635 -0.02917 0.00911 0 2.27425 -2.34649 -0.01037 -0.06547 -2.39152 -0.44251 0 0 -0.52252 0 0 0.0072 -0.05627 0 0 0 0.01225 0 1.8394 -0.27937 0.61505 -2.364
SER_226 -2.41458 0.30088 3.20953 -0.02962 0.03483 0.03073 1.51024 -1.4937 -0.01085 -0.0777 -1.49052 0.07564 0 0 0 0 0 0.00286 0.03801 0.00015 0.09157 0 0.32141 0.60664 -0.77834 0.2669 0.54322 0.7373
LEU_227 -8.24967 1.96173 3.44468 -0.62249 0.34802 0.20195 2.33773 -2.48621 -0 -0 -1.86425 0.17194 0 0 0 0 0 0.02579 -0.06754 0.40233 1.80519 0 -0.11236 0 0.18072 0.19461 1.74541 -0.58241
PRO_228 -3.78652 0.93322 3.08156 -0.12412 0.0063 0.09082 1.36655 -1.29766 -0.00936 -0.06902 -0.26605 0.23031 0 0 0 0 0 0.02564 -0.04765 0.02937 0.12613 0 -0.83421 0 -2.4119 -0.4162 1.65857 -1.7142
ARG_229 -3.772 0.3143 3.74844 -0.46873 0.07439 0.292 2.0299 -1.70409 -0 -0 -2.07026 -0.12722 0 0 0 0 0 0.01472 -0.01601 0.00588 1.65007 0 -0.17439 0 -1.2888 -0.30229 0.43829 -1.35583
GLY_230 -4.09142 0.72049 4.07784 -4e-05 0 0 2.34704 -2.16825 -0 -0 -1.65151 -0.42857 0 0 0 0 0 0.04763 -0.06999 0 0 0 0.41345 0 0.83697 0.12629 0.33531 0.49523
ARG_231 -3.39479 0.2207 3.11417 -0.73774 0.12644 0.5075 0.33453 -1.47009 -0 -0 0.4808 0.37682 0 0 0 0 0 0.043 -0.07777 0.01703 1.88951 0 -0.13642 0 -1.2888 -0.12222 0.22856 0.11123
ARG_232 -4.63031 0.67313 4.88801 -0.66558 0.2104 0.36034 2.32339 -2.09426 -0.0031 -0.03675 -1.70342 0.31359 0 0 0 0 0 0.00767 0.11174 0.10081 2.24342 0 -0.0971 0 -1.2888 -0.19072 0.38234 0.90477
THR_233 -6.34864 0.54901 5.28452 -0.20672 0.13814 0.07639 3.07356 -2.92548 -0.01453 -0.12852 -1.98851 -0.19266 0 0 0 0 0 0.06056 -0.05721 0.01302 0.44894 0 0.26497 2.297 -1.0874 0.03101 0.45491 -0.25762
ALA_234 -3.38324 0.28171 2.4268 -0.02405 0 0 1.36919 -1.6514 -0 -0 -0.75407 -0.39166 0 0 0 0 0 0.05262 -0.10307 0 0 0 -0.40484 0 1.8394 -0.20954 0.49146 -0.46069
ARG_235 -3.03077 0.75442 3.43751 -1.07074 0.25795 0.66936 1.21016 -1.45822 -0 -0 -0.12088 0.26262 0 0 0 0 0 0.0063 0.19338 0.09671 2.09115 0 -0.01227 0 -1.2888 5.53315 1.66689 9.19792
PRO_236 -3.94482 0.91621 3.22748 -0.09668 0.00126 0.05964 1.11945 -1.18399 -0 -0 -1.1929 0.74453 0 0 -0.68397 0 0 0.02089 -0.0548 0.00371 0.39589 0 -0.13059 0 -2.4119 5.6096 1.80879 4.2078
SER_237 -4.52665 0.42017 4.87218 -0.03208 0 0.06558 3.10238 -2.39423 -0.01353 -0.11108 -2.42699 -0.77555 0 0 -1.3098 0 0 0.04491 0.01674 0.30771 0.28849 0 1.13055 1.75205 -0.77834 2.64788 0.93066 3.21106
GLY_238 -3.98685 0.65096 3.89766 -6e-05 0 0 2.63764 -2.06534 -0 -0 -2.22093 -0.41643 0 0 -0.74004 0 0 0.08796 -0.10637 0 0 0 0.23696 0 0.83697 2.71284 0.67017 2.19513
ASP_239 -3.66126 0.47722 5.27842 -0.10905 0.00852 0.33077 2.73258 -2.32061 -0.00415 -0.06034 -1.7492 -0.41638 0 0 -0.62583 0 0 2.41537 -0.08076 0.00232 0 1.69609 0.04173 0 -2.3716 -0.1748 0.35544 1.76446
ASP_240 -3.5458 0.32944 4.13327 -0.11446 0.01206 0.35427 1.42197 -2.00929 -0.01353 -0.11108 -1.41579 -0.40654 0 0 0 0 0 0.07585 -0.10226 0.00348 0 1.77386 -0.02144 0 -2.3716 -0.36688 0.32337 -2.05111
ARG_241 -9.46989 1.31701 7.66939 -0.61551 0.18754 0.33765 4.41477 -4.03351 -0.01697 -0.12667 -3.66818 0.21909 0 0 -0.63332 0 0 0.0641 0.24238 0.35902 2.51324 0 -0.14911 0 -1.2888 -0.28881 0.63314 -2.33344
GLU_242 -6.99235 0.4867 6.38082 -0.33697 0.12703 0.40023 3.31594 -3.0986 -0.01719 -0.22174 -2.75354 -0.61995 0 0 0 -0.25606 0 0.02709 -0.02972 0.08009 0 3.47037 -0.09139 0 -2.7348 -0.21865 0.88439 -2.19831
LEU_243 -5.53717 0.34935 4.96405 -0.48962 0.26092 0.11614 2.45666 -2.68493 -0 -0 -2.13397 0.2272 0 0 0 0 0 0.01181 0.11663 0.05202 0.36187 0 -0.2773 0 0.18072 -0.28348 0.63703 -1.67206
ALA_244 -5.19034 0.30606 4.06311 -0.02257 0 0 2.9894 -2.74656 -0 -0 -2.82245 -0.36673 0 0 0 0 0 0.00591 0.04839 0 0 0 -0.31271 0 1.8394 -0.43699 0.3689 -2.2772
ILE_245 -9.85679 0.82025 3.10523 -0.48811 0.39727 0.0981 3.07029 -2.98259 -0 -0 -2.60273 0.00082 0 0 0 0 0 0.0067 -0.06969 0.02104 0.51229 0 -0.48242 0 0.73287 -0.2547 0.34542 -7.62676
LEU_246 -9.51563 0.87373 3.73492 -0.4941 0.24482 0.11374 3.17189 -3.11569 -0 -0 -2.16263 0.2435 0 0 0 0 0 0.00893 0.05528 0.12994 0.47501 0 -0.24648 0 0.18072 -0.07202 0.43306 -5.941
ALA_247 -4.16541 0.15673 4.68209 -0.02171 0 0 2.45104 -2.56609 -0 -0 -2.39201 -0.3555 0 0 0 0 0 0.00536 0.05039 0 0 0 -0.22597 0 1.8394 -0.31596 0.30248 -0.55518
THR_248 -7.06898 0.50576 6.10897 -0.20665 0.15425 0.07552 3.61153 -3.35851 -0 -0 -3.48109 -0.12251 0 0 0 0 0 0.00538 0.00019 0.00928 0.05864 0 -0.0196 2.28085 -1.0874 -0.12577 0.22526 -2.43489
ALA_249 -6.32391 0.99063 3.77287 -0.02226 0 0 2.80382 -2.80674 -0 -0 -2.22428 -0.35543 0 0 0 0 0 0.00747 -0.02814 0 0 0 -0.17746 0 1.8394 -0.05797 0.34527 -2.23672
GLU_250 -6.23268 0.30919 6.14256 -0.36231 0.07483 0.42992 2.84567 -3.05972 -0 -0 -2.59267 -0.64783 0 0 0 -0.83717 0 0.01897 0.01115 0.16862 0 3.40083 -0.20625 0 -2.7348 -0.40363 0.41958 -3.25574
ASN_251 -4.27457 0.23828 5.3428 -0.17709 0.03199 0.25971 2.35268 -2.54107 -6e-05 -0.00016 -1.70155 -0.27754 0 0 0 0 0 0.01301 -0.01639 7e-05 0 1.49824 0.45432 0 -0.93687 -0.11644 0.35565 0.50501
LEU_252 -7.9728 0.68092 4.87869 -0.475 0.16958 0.11249 3.34386 -2.97315 -0.01515 -0.16437 -3.38314 0.21375 0 0 0 0 0 0.00379 -0.03427 0.05666 0.28676 0 -0.29377 0 0.18072 -0.03743 0.34498 -5.07687
LEU_253 -8.35119 1.17342 3.02719 -0.48211 0.17984 0.13483 2.23914 -2.85197 -0.00359 -0.01363 -1.53009 0.18073 0 0 0 0 0 0.0299 -0.05475 0.13898 0.28058 0 -0.09605 0 0.18072 -0.31528 0.58703 -5.54631
GLU_254 -4.53479 0.67288 6.10337 -0.3773 0.01664 0.72828 2.34006 -2.8031 -0.02032 -0.1011 -3.4619 -0.40294 0 0 -0.58734 -0.37113 0 0.03199 -0.04574 0.20195 0 3.38563 -0.22539 0 -2.7348 -0.35399 0.78918 -1.74987
ASP_255 -2.33734 0.14482 3.11943 -0.10466 0.00112 0.3205 1.38028 -1.35843 -0.00971 -0.05441 -0.72127 -0.22152 0 0 0 0 0 0.0134 -0.05151 0.00115 0 1.92873 -0.12478 0 -2.3716 -0.18866 0.50777 -0.12667
ARG_256 -6.72253 1.05208 6.19945 -0.78319 0.19677 0.59243 2.28936 -2.60051 -0.02915 -0.23665 -1.84755 0.2185 0 0 -0.43288 0 0 0.01492 0.05843 0.31696 2.98035 0 -0.17792 0 -1.2888 -0.00182 0.96948 0.76772
PRO_257 -4.04193 0.73542 3.65122 -0.12403 0.00067 0.0914 1.90261 -1.62603 -0 -0 -1.56959 0.25089 0 0 0 0 0 0.01221 -0.0382 0.02408 0.18923 0 -1.1877 0 -2.4119 -0.3159 1.06378 -3.39375
LEU_258 -6.93875 0.67269 3.14117 -0.64469 0.25602 0.24653 2.13725 -2.16116 -0 -0 -1.58826 0.03504 0 0 0 0 0 0.01487 -0.07475 0.1799 0.82876 0 -0.1117 0 0.18072 -0.21015 0.45128 -3.58522
ALA_259 -2.38878 0.34298 2.88074 -0.02408 0 0 0.79295 -1.462 -0 -0 0.31004 -0.37369 0 0 0 0 0 0.01014 -0.11979 0 0 0 -0.36887 0 1.8394 -0.20962 0.35773 1.58714
ASP_260 -4.33925 0.52094 4.95569 -0.11731 0.01633 0.36423 1.81422 -2.01902 -0.00707 -0.02287 -2.67456 -0.13986 0 0 -0.43288 0 0 0.01432 -0.01949 0.00348 0 2.33712 -0.35681 0 -2.3716 -0.66973 0.28949 -2.85464
ILE_261 -8.76533 0.96865 3.77648 -0.47873 0.36709 0.11065 2.40705 -2.58793 -0.05165 -0.14589 -1.8665 -0.02742 0 0 0 0 0 0.03967 0.02528 0.11089 0.36809 0 -0.73158 0 0.73287 -0.64936 0.53864 -5.85904
SER_262 -4.36369 0.30052 5.74838 -0.04117 0.00011 0.0721 3.30197 -2.5689 -0.00707 -0.02287 -4.26661 -0.15092 0 0 -1.06474 -0.33297 0 0.00398 0.01509 0.0043 0.34832 0 -0.2177 1.82007 -0.77834 -0.29057 0.57842 -1.9123
VAL_263 -6.92939 0.69462 2.1682 -0.32491 0.3039 0.0756 2.04609 -2.06752 -0 -0 -1.15133 -0.39361 0 0 0 0 0 0.00497 0.01709 0.03341 0.44727 0 0.01914 0 1.9342 -0.1729 0.54783 -2.74734
ASP_264 -4.66463 0.50179 5.68199 -0.11093 0.00793 0.33971 2.14949 -2.55199 -0.00143 -0.00517 -2.38965 -0.36069 0 0 0 0 0 0.00943 -0.10077 0.00312 0 1.76006 -0.0109 0 -2.3716 -0.35372 0.60113 -1.86684
ASP_265 -5.82283 0.26743 7.19138 -0.1 9e-05 0.29353 3.66208 -3.31873 -0.00435 -0.01804 -5.22006 -0.6336 0 0 -1.06474 -0.33297 0 0.00175 0.10182 0.00256 0 2.65496 -0.16971 0 -2.3716 -0.34203 0.53377 -4.68929
LEU_266 -9.04259 0.8061 2.56366 -0.48817 0.32797 0.10944 2.49835 -2.77434 -0 -0 -1.58453 0.23849 0 0 0 0 0 0.00241 0.01183 0.03282 0.52617 0 -0.23306 0 0.18072 -0.19036 0.43017 -6.58491
ALA_267 -6.58205 0.33198 4.5617 -0.02102 0 0 3.01581 -3.22179 -0 -0 -2.72826 -0.35151 0 0 0 0 0 0.00956 -0.01379 0 0 0 -0.12772 0 1.8394 -0.18133 0.34022 -3.12879
LYS_268 -3.9229 0.32604 4.85052 -0.29629 0.0234 0.12694 2.13459 -2.28765 -0 -0 -1.82115 -0.03011 0 0 0 0 0 0.01948 -0.02298 0.06154 1.81562 0 0.00434 0 -1.5107 -0.22387 0.29953 -0.45365
GLY_269 -2.458 0.25209 2.80088 -4e-05 0 0 1.27863 -1.49561 -0 -0 -0.96248 -0.41592 0 0 0 0 0 0.01186 -0.07289 0 0 0 0.47843 0 0.83697 0.06525 0.25609 0.57526
ALA_270 -5.33334 0.46556 2.75118 -0.0273 0.00359 0 2.04863 -2.3508 -0 -0 -1.79149 -0.43228 0 0 -0.63332 0 0 0.03214 -0.06959 0 0 0 -0.00151 0 1.8394 -0.14452 0.35493 -3.2887
GLY_271 -2.98946 0.31425 3.5922 -5e-05 0 0 1.48851 -1.77027 -0.00923 -0.03832 -1.6782 -0.38286 0 0 0 0 0 0.02894 -0.13571 0 0 0 -1.14959 0 0.83697 -0.62463 0.37274 -2.14471
ILE_272 -8.84478 1.41352 2.26456 -0.56753 0.4868 0.1458 1.61684 -2.34749 -0 -0 -0.69703 -0.09353 0 0 0 0 0 0.06504 -0.00563 0.01436 0.47577 0 -0.21612 0 0.73287 -0.40078 0.50101 -5.45633
SER_273 -5.07621 0.37005 5.2909 -0.02609 0 0.06225 3.07791 -2.3648 -0 -0 -3.36403 -0.50939 0 0 -1.0847 -0.50475 0 0.0623 0.0012 0.05303 0.18833 0 -0.42047 0.69907 -0.77834 -0.38887 0.57947 -4.13311
ARG_274 -6.57222 1.33383 5.51787 -0.57803 0.08516 0.35074 2.67046 -2.53346 -0.00143 -0.00517 -1.5883 0.27122 0 0 0 -0.50538 0 0.01169 0.33619 0.42432 2.4133 0 0.0142 0 -1.2888 5.3933 1.75777 7.50728
PRO_275 -4.71253 0.71202 2.76838 -0.06791 0 0.04274 1.29122 -1.46152 -0 -0 0.0232 0.63271 0 0 0 0 0 0.01463 -0.05773 0.00437 0.19595 0 -0.13652 0 -2.4119 5.71706 1.80009 4.35426
THR_276 -9.01573 2.25635 5.66376 -0.21747 0.33421 0.07759 3.56525 -3.45074 -0.01037 -0.06547 -2.52815 -0.15535 0 0 -0.56217 -0.50475 0 0.03638 -0.00052 0.00154 0.05362 0 -0.01603 2.29477 -1.0874 0.13387 0.64265 -2.55416
PHE_277 -12.1117 1.46328 3.05518 -0.91615 0.12353 0.35447 3.80265 -3.31302 -0 -0 -3.38688 -0.00708 0 0 0 0 0 0.00199 0.02913 0.03285 0 1.93553 -0.34993 0 1.0402 0.29449 0.5984 -7.35304
TYR_278 -7.88128 0.75158 3.86022 -0.68266 0.08961 0.35911 2.44615 -2.69337 -0.00117 -0.02489 -1.15462 -0.25836 0 0 0 -0.50538 0 0.05167 0.12605 0.00013 0 2.31619 0.24798 0.02511 1.2797 0.31856 0.53446 -0.79522
PHE_279 -7.9679 1.05678 2.93706 -0.6382 0.15068 0.34287 2.3864 -2.49421 -0 -0 -2.19529 0.07769 0 0 -0.41226 0 0 0.09854 0.03639 0.00531 0 2.23099 -0.12031 0 1.0402 -0.11924 0.58929 -2.9952
TYR_280 -9.55047 1.3487 2.20074 -0.63747 0.08871 0.33093 2.25972 -2.43571 -0.0101 -0.10411 -0.83516 -0.11456 0 0 0 0 0 0.01346 -0.00467 0.00203 0 2.51514 -0.2497 0.00088 1.2797 0.14305 0.51444 -3.24446
PHE_281 -10.3662 1.58935 2.12473 -0.64145 0.06069 0.36533 2.27058 -2.48927 -0 -0 -0.36093 0.06011 0 0 0 0 0 0.06141 0.16242 0.0009 0 2.28653 -0.19254 0 1.0402 1.35008 1.06321 -1.61487
PRO_282 -2.34158 0.39719 0.6974 -0.07311 0 0.04489 0.17321 -0.45212 -0.00117 -0.02489 -0.0765 0.58888 0 0 0 0 0 0.02291 -0.16196 0.01926 0.45025 0 -0.47452 0 -2.4119 0.73846 0.99057 -1.89473
SER_283 -5.14524 0.58065 4.94206 -0.03236 0 0.07568 3.36381 -2.56019 -0 -0 -1.80267 -0.15611 0 0 -0.66892 0 0 0.0115 0.0537 0.0248 0.04377 0 -0.52742 0.60765 -0.77834 -0.33083 0.27834 -2.02012
LYS_284 -8.12845 0.4527 7.80641 -0.44413 0.0877 0.2304 2.94858 -3.5431 -0.05165 -0.14589 -3.75351 0.21114 0 0 0 0 0 0.01095 0.21005 0.06699 1.69326 0 -0.03438 0 -1.5107 -0.44966 0.40058 -3.94274
GLU_285 -5.28603 0.47177 6.33221 -0.45428 0.19107 1.42161 2.24009 -2.75792 -0.02672 -0.16017 -2.32067 -2.87452 0 0 0 0 0 0.01804 0.13551 0.00846 0 4.02508 -0.29445 0 -2.7348 -0.59694 0.42075 -2.24192
ALA_286 -5.24343 0.28735 4.14595 -0.02233 0 0 2.96221 -2.54818 -0.02672 -0.16017 -2.55311 -0.37719 0 0 -0.66892 0 0 0.02221 0.00579 0 0 0 -0.30369 0 1.8394 -0.57023 0.26081 -2.95027
VAL_287 -8.87536 1.15314 2.75627 -0.30419 0.18176 0.06624 2.67109 -2.86195 -0 -0 -1.84161 -0.05115 0 0 0 0 0 0.0095 0.00077 0.01712 0.03781 0 -0.35278 0 1.9342 -0.30498 0.42003 -5.34408
LEU_288 -8.70376 0.82197 3.58548 -0.70048 0.24876 0.30029 2.81814 -2.97022 -0 -0 -2.23343 0.09244 0 0 0 0 0 0.00656 -0.02258 0.0703 0.84654 0 -0.21815 0 0.18072 -0.03106 0.58755 -5.32093
LEU_289 -6.97075 0.45896 4.52872 -0.67531 0.16409 0.25684 2.45421 -2.81112 -0 -0 -2.70893 0.05754 0 0 0 0 0 0.00655 0.05904 0.01401 0.97932 0 -0.22615 0 0.18072 -0.13991 0.47172 -3.90043
THR_290 -6.50962 0.53133 5.74011 -0.20366 0.11828 0.07354 3.22212 -2.94396 -0 -0 -3.41608 -0.06048 0 0 0 0 0 0.00292 0.10942 0.00377 0.07049 0 -0.00861 2.28277 -1.0874 -0.06012 0.34426 -1.79091
LEU_291 -9.14943 0.67104 3.80535 -0.47694 0.18385 0.11606 2.84163 -3.06946 -0 -0 -2.14009 0.21218 0 0 0 0 0 0.01163 -0.05125 0.0907 0.32451 0 -0.27577 0 0.18072 -0.12472 0.40083 -6.44917
LEU_292 -10.0289 1.88444 3.97555 -0.55691 0.42683 0.12955 2.88392 -3.35886 -0 -0 -2.62674 0.29422 0 0 0 0 0 0.01019 -0.02919 0.37019 0.39592 0 -0.26803 0 0.18072 -0.2986 0.87856 -5.73711
ASP_293 -6.28936 0.38014 7.29049 -0.19237 0.00038 0.62769 3.39968 -3.5542 -0.0019 -0.01164 -3.41769 -0.25014 0 0 0 -0.36002 0 0.01031 -0.00821 0.06291 0 3.09079 0.3249 0 -2.3716 -0.09828 0.85078 -0.51737
ARG_294 -6.46807 0.30995 6.28586 -0.55462 0.07478 0.30356 2.7587 -3.13971 -0.01304 -0.16139 -2.97598 0.22269 0 0 0 -0.25606 0 0.01259 -0.00729 0.15213 2.51413 0 -0.10196 0 -1.2888 -0.15753 0.57085 -1.91921
VAL_295 -7.25781 0.56772 3.58758 -0.30639 0.20085 0.06958 2.676 -2.73101 -0 -0 -2.22558 -0.15433 0 0 0 0 0 0.03425 0.00442 0.03587 0.13611 0 -0.3275 0 1.9342 -0.2421 0.48684 -3.5113
VAL_296 -8.21394 0.85762 3.09042 -0.30992 0.18978 0.06579 3.08126 -2.81418 -0 -0 -2.55255 -0.01334 0 0 0 0 0 0.10316 -0.02921 0.08924 0.07807 0 -0.24618 0 1.9342 -0.11948 0.53872 -4.27053
ASN_297 -6.18019 0.36499 7.00034 -0.17992 0.01817 0.26119 3.11678 -3.42053 -0.0019 -0.01164 -3.60935 -0.32091 0 0 0 -0.36002 0 0.00707 0.01564 0.05992 0 1.43148 0.43026 0 -0.93687 -0.01748 0.71186 -1.62111
GLN_298 -5.67446 0.34943 5.05879 -0.89185 0.12205 0.96244 2.71921 -2.79695 -0 -0 -2.24372 -0.78567 0 0 0 0 0 0.00968 0.05795 0.01557 0 2.85335 -0.09426 0 -0.18838 -0.06646 0.43898 -0.15431
ALA_299 -6.33731 0.48043 2.80124 -0.02235 0 0 2.54732 -2.62518 -0 -0 -2.15139 -0.37964 0 0 0 0 0 0.01813 -0.05693 0 0 0 -0.28313 0 1.8394 -0.37812 0.27424 -4.27329
ASP_300 -5.43382 0.25332 7.2993 -0.20342 0.00347 0.66462 3.87893 -3.236 -0 -0 -5.64051 -0.08275 0 0 0 -0.89282 0 0.00431 0.01586 0.1608 0 3.22719 0.16105 0 -2.3716 -0.25711 0.23576 -2.21343
MET_301 -5.58734 0.33583 5.42936 -0.34444 0.08039 0.09768 2.87682 -2.78777 -0 -0 -3.34091 -0.03508 0 0 0 0 0 0.00308 0.02994 0.03181 1.76012 0 0.03363 0 0.60916 -0.00824 0.17711 -0.63885
ALA_302 -5.04055 0.46531 4.12269 -0.02115 0 0 2.53437 -2.58022 -0 -0 -2.06136 -0.3474 0 0 0 0 0 0.00331 0.06002 0 0 0 -0.19402 0 1.8394 -0.19837 0.31347 -1.10451
LEU_303 -7.33627 0.44392 4.1343 -0.68182 0.23695 0.2691 2.67395 -2.78762 -0.01136 -0.14876 -2.31585 0.05875 0 0 0 0 0 0.02024 0.00722 0.01624 0.97228 0 -0.26301 0 0.18072 -0.29437 0.43701 -4.38838
GLN_304 -5.2897 0.22528 6.23285 -0.74689 0.08151 0.75875 3.15223 -2.99278 -0 -0 -3.03621 -0.82322 0 0 0 -0.96322 0 0.00771 0.05545 0.00672 0 3.1071 -0.21506 0 -0.18838 -0.28786 0.34657 -0.56915
THR_305 -4.78911 0.28411 5.8874 -0.20093 0.09942 0.07263 3.04462 -2.78234 -0 -0 -3.0706 -0.12303 0 0 -0.88406 0 0 0.0121 0.10105 0.00158 0.07606 0 0.00048 2.30956 -1.0874 -0.14447 0.36998 -0.82294
LEU_306 -6.49897 0.8407 4.21314 -0.50483 0.20837 0.11582 2.51188 -2.66164 -0 -0 -1.51186 0.24 0 0 0 0 0 0.01227 -0.04683 0.01354 0.36543 0 -0.27341 0 0.18072 -0.11467 0.5819 -2.32845
ALA_307 -4.00736 0.32952 2.94672 -0.02268 0 0 1.8435 -1.9129 -0 -0 -1.06352 -0.3625 0 0 0 0 0 0.00749 -0.05026 0 0 0 -0.38163 0 1.8394 -0.46067 0.49381 -0.80107
GLU_308 -4.05098 0.25761 4.49382 -0.23163 0.04633 0.36316 1.60658 -1.96029 -0 -0 -1.81394 -0.58477 0 0 0 -0.96322 0 0.04272 -0.06122 0.00986 0 3.02502 -0.09207 0 -2.7348 -0.60208 0.28094 -2.96897
ASN_309 -3.70201 0.4588 4.40829 -0.20931 0.04043 0.35199 2.12443 -2.14768 -0 -0 -1.95339 -0.80105 0 0 -0.88406 0 0 0.06482 0.04261 0.00115 0 2.27368 -0.71834 0 -0.93687 -0.25713 0.92594 -0.91768
PRO_310 -2.30216 0.43467 1.93576 -0.19064 0.0148 0.1432 0.45196 -0.80523 -0 -0 -0.32128 -0.09383 0 0 0 0 0 0.4384 -0.03521 0.00219 0.95422 0 -0.47416 0 -2.4119 -0.03421 0.96189 -1.33154
ALA_311 -1.78386 0.19409 1.44714 -0.02486 7e-05 0 0.79459 -0.90009 -0.02869 -0.22668 -0.75762 -0.25115 0 0 0 0 0 0.16193 -0.01611 0 0 0 -0.00568 0 1.8394 -0.32818 0.30672 0.42101
ASP_312 -0.85677 0.03941 1.03717 -0.23364 0.03553 0.76701 0.11595 -0.52145 -0.0077 -0.11272 0.23494 -0.64498 0 0 0 0 0 0.01173 -0.0046 0.04881 0 2.02298 -0.66626 0 -2.3716 -0.343 0.23259 -1.21659
THR_313 -3.48028 0.38464 2.42603 -0.19432 0.1043 0.06718 1.46812 -1.49333 -0.0239 -0.17132 -1.68106 -0.8872 0 0 -0.18429 -0.63717 0 0.13328 0.02579 7e-05 0.85213 0 -0.74244 2.29186 -1.0874 -0.02324 0.33837 -2.51418
ASP_314 -4.40219 0.29329 5.86276 -0.14497 0.00431 0.43018 3.09374 -2.5677 -0.01947 -0.06869 -3.90084 -1.01872 0 0 -1.19347 0 0 0.01579 -0.01277 0.1182 0 3.53072 0.03442 0 -2.3716 -0.11989 0.33019 -2.10671
ARG_315 -6.49873 0.70479 6.2308 -0.75884 0.11506 0.48705 3.05461 -2.90381 -0 -0 -2.74641 0.42942 0 0 -0.49535 0 0 0.00183 0.009 0.24005 1.47304 0 -0.1663 0 -1.2888 -0.43408 0.32425 -2.22243
GLU_316 -6.10782 0.40773 6.70971 -0.34282 0.087 0.4093 3.35203 -3.0599 -0 -0 -4.3611 -0.63699 0 0 -1.00917 -1.07874 0 0.01286 -0.02246 0.01332 0 3.20354 -0.0889 0 -2.7348 -0.37782 0.33838 -5.28665
ASN_317 -5.86869 0.29332 5.97403 -0.1802 0.02771 0.27304 2.82508 -2.83429 -0.02593 -0.15984 -2.33894 -0.32639 0 0 0 -0.63717 0 0.00788 0.11897 0.02779 0 1.50645 0.19822 0 -0.93687 -0.13993 0.25412 -1.94163
MET_318 -6.3244 0.34739 4.70695 -0.49287 0.18517 0.03811 2.37391 -2.68782 -0 -0 -2.13606 -0.09622 0 0 0 0 0 0.00357 -0.0012 0.05401 2.01905 0 0.09569 0 0.60916 0.22143 0.25666 -0.82746
TRP_319 -10.5189 0.97352 3.6427 -0.93174 0.1072 0.34638 3.08166 -3.11558 -0 -0 -2.6542 -0.38998 0 0 0 -0.54713 0 0.01099 0.05679 4e-05 0 1.78874 0.04556 0 1.6906 0.15826 0.26992 -5.98512
ARG_320 -8.52367 0.5373 8.36833 -0.8784 0.15952 0.55351 4.05169 -4.03667 -0.00646 -0.09114 -4.85947 0.23685 0 0 0 -1.1601 0 0.00583 -0.0318 0.0798 2.74176 0 -0.08258 0 -1.2888 -0.22667 0.42464 -4.02651
THR_321 -5.33958 0.48927 5.19129 -0.20106 0.10997 0.07211 2.61583 -2.70385 -0 -0 -2.8582 -0.07352 0 0 0 0 0 0.00216 0.05788 0.10593 0.08744 0 -0.00911 2.24265 -1.0874 -0.11595 0.4984 -0.91577
GLY_322 -3.67513 0.20442 3.6938 -4e-05 0 0 1.93936 -2.05428 -0.00256 -0.00742 -1.48668 -0.40737 0 0 0 0 0 0.01674 0.05338 0 0 0 0.55943 0 0.83697 0.32743 0.30147 0.29953
ILE_323 -7.84567 0.55478 4.03068 -0.49111 0.27818 0.10096 2.84223 -2.82307 -0 -0 -2.61044 -0.03423 0 0 0 0 0 0.0111 -0.02295 0.03241 0.71406 0 -0.34283 0 0.73287 0.24731 0.36508 -4.26063
ASN_324 -6.55566 0.50501 6.22041 -0.16428 0.00679 0.24517 3.286 -3.24335 -0.0103 -0.05011 -2.89686 -0.38873 0 0 0 0 0 0.00959 -0.07731 0.00046 0 1.51168 0.19875 0 -0.93687 -0.02555 0.68127 -1.68389
VAL_325 -7.25785 0.9556 3.74405 -0.32693 0.32419 0.07549 3.03391 -2.80877 -0 -0 -3.12856 -0.11714 0 0 0 0 0 0.0222 -0.02323 0.07466 0.07713 0 -0.20841 0 1.9342 0.02575 0.62409 -2.97964
PHE_326 -9.71632 1.12745 2.13186 -0.57447 0.38701 0.25636 2.45619 -2.62822 -0.00379 -0.01203 -1.77406 -0.10381 0 0 0 0 0 0.01654 0.01434 0.10062 0 3.96192 -0.04364 0 1.0402 0.01801 0.4703 -2.87554
PHE_327 -8.86024 1.07874 3.8686 -0.8228 0.07829 0.25902 2.73436 -2.85586 -0 -0 -2.9052 -0.0644 0 0 0 0 0 0.00798 0.00061 0.02111 0 1.96324 -0.50755 0 1.0402 0.08491 0.38712 -4.49185
GLU_328 -4.67103 0.16592 5.53481 -0.4294 0.05305 0.86527 2.47509 -2.59661 -0 -0 -3.25311 -0.40979 0 0 0 0 0 0.00286 -0.04105 0.00331 0 3.32724 -0.27127 0 -2.7348 -0.09522 0.32502 -1.7497
THR_329 -6.5208 0.5417 4.71046 -0.21317 0.21592 0.07792 2.75575 -2.79216 -0.0103 -0.05011 -2.35638 -0.13484 0 0 0 0 0 0.00638 -0.02544 0.00377 0.07696 0 -0.02706 2.26738 -1.0874 -0.07253 0.36847 -2.2655
PHE_330 -9.65763 0.97555 2.72924 -0.59202 0.03037 0.30662 2.70271 -2.75411 -0 -0 -2.38597 0.07381 0 0 0 0 0 0.02041 0.15065 0.01606 0 2.22148 0.03046 0 1.0402 0.13339 0.67652 -4.28227
GLY_331 -3.90965 0.65692 3.88221 -5e-05 0 0 1.90182 -2.07826 -0.00123 -0.00461 -1.38714 -0.41681 0 0 0 0 0 0.02494 -0.06772 0 0 0 0.47937 0 0.83697 0.10868 0.67495 0.7004
SER_332 -3.20548 0.17768 3.98221 -0.03499 0.00399 0.02594 1.46933 -1.87415 -0 -0 -1.92434 -0.01001 0 0 0 0 0 0.03554 -0.03249 0.00329 0.92307 0 -0.30188 1.78097 -0.77834 -0.30369 0.35829 0.29492
HIS_D_333 -6.69694 0.49649 6.28697 -0.3865 0.01416 0.51142 3.60773 -3.17747 -0 -0 -4.82538 -0.29774 0 0 0 -0.83717 0 0.02658 0.14573 0.00947 0 1.49808 -0.72753 0 -0.45461 0.08435 0.31696 -4.4054
LYS_334 -7.4402 0.94443 9.14668 -0.31377 0.04329 0.14777 4.33181 -3.74742 -0.0175 -0.09003 -5.20432 0.01734 0 0 0 -0.63197 0 0.03866 -0.00939 0.09978 1.79631 0 0.04552 0 -1.5107 0.33106 0.58905 -1.43361
ALA_335 -5.99484 1.02725 4.35891 -0.02417 0.00032 0 1.87071 -2.88025 -0 -0 -2.20673 -0.37365 0 0 -0.58734 0 0 0.04965 -0.05582 0 0 0 -0.34128 0 1.8394 -0.4449 0.76776 -2.99498
VAL_336 -7.61132 0.78466 2.72045 -0.30141 0.18298 0.0637 2.00337 -2.58007 -0 -0 -1.70129 -0.09337 0 0 0 0 0 0.00651 -0.0659 0.00095 0.07495 0 -0.3566 0 1.9342 -0.3461 0.51939 -4.7649
THR_337 -6.47303 0.27548 5.31373 -0.19956 0.09684 0.07171 2.99772 -2.86057 -0 -0 -3.2784 -0.03236 0 0 0 0 0 0.00436 -0.00125 0.06345 0.07802 0 -0.00318 2.26284 -1.0874 0.00887 0.3469 -2.41581
ARG_338 -7.64449 0.78261 7.47385 -0.69976 0.0808 0.42953 2.87241 -3.75933 -0.02391 -0.11473 -3.28702 0.36885 0 0 0 -0.37113 0 0.01448 0.03333 0.03833 1.50173 0 -0.01361 0 -1.2888 -0.00219 0.41461 -3.19444
ALA_339 -5.03206 0.33503 2.79438 -0.02159 0 0 2.56354 -2.36255 -0.00393 -0.02684 -2.32833 -0.36857 0 0 0 0 0 0.00348 -0.03822 0 0 0 -0.22115 0 1.8394 -0.25037 0.37508 -2.74268
GLY_340 -5.55864 0.9537 4.26296 -5e-05 0 0 2.39312 -2.73221 -0 -0 -2.06849 -0.41596 0 0 -0.30504 0 0 0.02125 0.06157 0 0 0 0.56347 0 0.83697 0.10059 0.50293 -1.38382
GLN_341 -7.353 0.61522 6.839 -0.54289 0.06121 0.5433 3.24561 -3.26407 -0.01805 -0.07067 -3.50497 -0.36276 0 0 0 -1.6925 0 0.02339 -0.01287 0.12095 0 3.29247 -0.06272 0 -0.18838 0.26109 0.78384 -1.28679
ALA_342 -3.58695 0.25582 3.07369 -0.02113 0 0 2.51974 -2.05729 -1e-05 -0.00027 -1.66087 -0.35811 0 0 0 0 0 0.02998 -0.04571 0 0 0 -0.29512 0 1.8394 -0.30982 0.56669 -0.04997
ALA_343 -5.02121 0.56886 3.70185 -0.0253 0.00039 0 2.84016 -2.56511 -0 -0 -3.38709 -0.39985 0 0 0 0 0 0.02581 -0.10651 0 0 0 -0.12491 0 1.8394 -0.58896 0.46675 -2.77572
ARG_344 -7.94316 0.80979 7.66524 -0.66478 0.10901 0.40124 3.29342 -3.49082 -0.04794 -0.2386 -3.05767 0.39653 0 0 0 -1.29562 0 0.04982 -0.06687 0.12423 2.46268 0 -0.1843 0 -1.2888 -0.61251 0.54898 -3.03014
ALA_345 -3.00062 0.3938 1.33475 -0.02505 0.00021 0 1.41942 -1.35688 -0.01805 -0.07067 -0.75076 -0.37649 0 0 0 0 0 0.04302 -0.0532 0 0 0 -0.18745 0 1.8394 -0.67247 0.51678 -0.96426
THR_346 -2.04001 0.22412 2.09437 -0.11143 0.06743 0.06241 0.83868 -1.17496 -0.00822 -0.02504 -0.57556 -1.15835 0 0 0 0 0 0.03905 -0.06468 0.01397 0.15614 0 -0.69267 2.26834 -1.0874 -0.43062 0.48028 -1.12414
SER_347 -4.42265 0.27022 5.20775 -0.0357 0.00016 0.06725 3.26869 -2.523 -0 -0 -2.13558 -0.80674 0 0 -0.56743 0 0 0.02984 -0.05821 0.03337 0.48038 0 0.49985 0.69053 -0.77834 0.19491 0.34391 -0.2408
VAL_348 -3.92171 0.21701 4.22646 -0.31541 0.23694 0.07268 1.66077 -2.11706 -0.00821 -0.02476 -1.35509 -0.18762 0 0 0 0 0 0.02302 -0.06069 0.00194 0.08571 0 -0.27999 0 1.9342 0.15958 0.20008 0.54785
GLU_349 -4.84809 0.25083 4.7731 -0.46081 0.25638 1.4534 1.6167 -2.3883 -0.04078 -0.30023 -1.57453 -2.98687 0 0 0 0 0 0.0028 0.12689 0.01426 0 4.00454 -0.29133 0 -2.7348 -0.39468 0.16927 -3.35224
VAL_350 -8.50332 1.06444 4.01215 -0.31518 0.24113 0.0709 2.91997 -3.03468 -0.02767 -0.16146 -1.11874 -0.13329 0 0 -0.56743 0 0 0.01092 -0.05735 0.03654 0.04661 0 -0.3526 0 1.9342 -0.33147 0.23469 -4.03165
ALA_351 -4.90956 0.1603 4.42762 -0.0213 0 0 2.5528 -2.54661 -0 -0 -2.51376 -0.3602 0 0 0 0 0 0.01398 0.03414 0 0 0 -0.27649 0 1.8394 -0.24354 0.27697 -1.56626
GLU_352 -4.99079 0.22437 6.08289 -0.21387 0.02645 0.29592 2.74025 -2.82062 -0.01409 -0.14634 -3.27535 -0.60341 0 0 0 0 0 0.01531 0.08026 0.01762 0 3.01379 -0.25001 0 -2.7348 -0.50247 0.27296 -2.78192
LEU_353 -7.19388 0.4345 4.4207 -0.68859 0.18464 0.25513 2.75774 -2.79742 -0 -0 -2.18313 0.11131 0 0 0 0 0 0.02066 0.00346 0.16725 0.77888 0 -0.18243 0 0.18072 -0.18616 0.34036 -3.57624
TRP_354 -10.7063 0.79826 6.13964 -0.847 0.03185 0.30329 3.20201 -3.70831 -0 -0 -2.86454 -0.39751 0 0 -0.30504 0 0 0.00261 -0.02371 0.00082 0 1.96335 -0.03216 0 1.6906 -0.01104 0.51298 -4.25017
SER_355 -5.63794 0.31506 7.00531 -0.03406 0 0.06924 3.62899 -3.18565 -0 -0 -4.25409 -0.76 0 0 -0.44364 -0.7124 0 0.00361 -0.01433 2e-05 0.6675 0 0.34059 1.7956 -0.77834 0.03777 0.43881 -1.51793
THR_356 -4.21507 0.12654 5.46716 -0.198 0.10102 0.07021 2.39628 -2.50431 -0 -0 -3.08185 -0.01216 0 0 0 0 0 0.00943 0.05501 0.03051 0.05964 0 0.0126 2.27255 -1.0874 0.21617 0.24152 -0.04013
PHE_357 -8.68818 1.30405 3.3017 -0.80183 0.03877 0.23284 2.59382 -2.64741 -0.00099 -0.00757 -2.18503 -0.12839 0 0 0 0 0 0.06525 0.01708 0.04987 0 2.18049 -0.40577 0 1.0402 0.09549 0.59751 -3.34811
MET_358 -9.25668 0.98945 5.91819 -0.51524 0.08709 0.13301 2.96296 -3.17896 -0.00294 -0.02128 -2.71017 8e-05 0 0 0 0 0 0.03213 -0.04858 0.03202 1.0802 0 0.01034 0 0.60916 -0.02584 0.81902 -3.08604
GLN_359 -7.24129 0.46817 6.97304 -0.26286 0.01313 0.20161 3.02912 -3.19113 -0 -0 -3.17509 -0.39299 0 0 0 -0.7124 0 0.00384 0.0606 0.01469 0 3.2828 -0.05648 0 -0.18838 -0.13422 0.5023 -0.80554
LYS_360 -4.49541 0.19109 6.45237 -0.40418 0.05213 0.22184 3.61498 -2.87878 -0 -0 -5.12067 -0.15194 0 0 0 -0.89282 0 0.00405 -0.02365 0.01395 2.1275 0 0.03962 0 -1.5107 -0.23829 0.30038 -2.69852
TRP_361 -11.2471 0.95453 4.76752 -0.90648 0.16006 0.53397 3.46825 -3.47269 -0 -0 -2.78028 -0.55234 0 0 0 0 0 0.03799 -0.0044 0.33362 0 3.65283 -0.18135 0 1.6906 -0.21156 0.29513 -3.46173
ILE_362 -10.2793 1.45985 5.21225 -0.62593 0.4481 0.15231 3.43053 -3.58754 -0 -0 -2.88024 -0.09282 0 0 0 0 0 0.05969 -0.04296 0.16658 3.29322 0 -0.40399 0 0.73287 -0.09551 0.61859 -2.43427
ALA_363 -3.91735 0.18694 3.87181 -0.02138 0 0 2.48853 -2.35224 -0.00294 -0.02128 -2.13467 -0.35845 0 0 0 0 0 0.01717 0.1397 0 0 0 -0.25327 0 1.8394 -0.22369 0.54666 -0.19507
TYR_364 -6.65603 0.47648 4.04452 -0.95354 0.05775 0.3431 2.79855 -2.75248 -0.01136 -0.14876 -2.10639 -0.30722 0 0 0 0 0 0.00904 -0.00442 0.11239 0 1.74474 -0.39828 0.02312 1.2797 -0.14083 0.14768 -2.44222
THR_365 -8.09913 0.88157 5.44814 -0.21479 0.23347 0.07755 3.52617 -3.31474 -0.00012 -0.00371 -2.96396 -0.13252 0 0 0 -0.55323 0 0.00319 -0.02023 0.02748 0.06067 0 -0.00253 2.32588 -1.0874 0.1255 0.20246 -3.48028
ALA_366 -6.39822 0.36332 4.08741 -0.02185 0 0 2.88833 -3.10342 -0 -0 -2.20492 -0.37094 0 0 0 0 0 0.0031 0.02453 0 0 0 -0.26992 0 1.8394 -0.16203 0.28106 -3.04417
ALA_367 -3.92968 0.19976 4.18001 -0.02148 0 0 2.56955 -2.40324 -0 -0 -2.57316 -0.35363 0 0 0 0 0 0.00364 0.03613 0 0 0 -0.2359 0 1.8394 -0.43218 0.24576 -0.87502
VAL_368 -6.55534 0.5722 3.88919 -0.3117 0.22007 0.07242 2.82494 -2.67005 -0.01052 -0.09337 -2.1948 -0.23578 0 0 0 0 0 0.01545 -0.04922 0.00894 0.12412 0 -0.29381 0 1.9342 -0.27839 0.28514 -2.74629
ILE_369 -10.3383 1.04519 4.06933 -0.49813 0.36478 0.0982 3.1034 -3.30706 -0 -0 -2.11603 0.06971 0 0 0 0 0 0.01043 0.02947 0.01498 0.51001 0 -0.4206 0 0.73287 -0.03604 0.41741 -6.25037
ASP_370 -5.32613 0.26849 6.77434 -0.10716 0.01946 0.3331 2.98185 -3.2312 -0.0345 -0.16407 -3.04415 -0.28731 0 0 0 0 0 0.00848 0.09058 0.30191 0 1.79738 0.15609 0 -2.3716 -0.11656 0.4882 -1.46283
ALA_371 -5.40292 0.4524 5.43219 -0.02068 0 0 2.94662 -2.9848 -0 -0 -2.95552 -0.35383 0 0 0 0 0 0.01993 -0.01592 0 0 0 -0.2102 0 1.8394 -0.33104 0.4174 -1.16699
GLU_372 -9.12744 0.44131 9.0027 -0.44101 0.07118 0.85921 4.61094 -4.32508 -0.02427 -0.16151 -6.2121 -0.58738 0 0 0 -1.0949 0 0.00777 0.16712 0.07274 0 3.71104 -0.34758 0 -2.7348 -0.51757 0.35324 -6.27636
ARG_373 -11.51 1.15751 11.1132 -0.75431 0.14344 0.44868 4.77733 -5.31806 -0.01362 -0.13648 -4.36401 0.28604 0 0 -0.64887 0 0 0.01112 -0.01602 0.19639 3.7749 0 0.0135 0 -1.2888 -0.32093 0.49545 -1.95356
ASP_374 -3.54295 0.16237 5.2707 -0.10556 0.00709 0.32038 2.30122 -2.31922 -5e-05 -0.00016 -2.42805 -0.35161 0 0 0 -0.62334 0 0.00504 -0.01689 0.01341 0 1.71967 0.04402 0 -2.3716 -0.20101 0.53848 -1.57805
ARG_375 -4.64019 0.32147 4.80973 -0.44635 0.05738 0.24236 1.95475 -2.28715 -0 -0 -2.2432 0.21093 0 0 0 -0.54385 0 0.00746 -0.05063 0.53545 2.07552 0 -0.07198 0 -1.2888 -0.4443 0.45675 -1.34466
GLY_376 -1.71255 0.12794 2.4013 -5e-05 0 0 1.00402 -1.21105 -0 -0 -0.99204 -0.38678 0 0 0 0 0 0.00573 -0.17925 0 0 0 -1.44036 0 0.83697 -0.69488 0.41951 -1.8215
ALA_377 -3.72991 0.2478 1.9201 -0.02185 0 0 1.24291 -1.53203 -0.00124 -0.02046 -0.56206 -0.31909 0 0 0 0 0 0.0062 -0.04199 0 0 0 0.27345 0 1.8394 -0.22959 0.24885 -0.67949
ALA_378 -5.21865 0.80147 1.96906 -0.02246 0 0 1.26305 -1.85652 -0.01375 -0.06814 -0.73038 -0.27075 0 0 0 0 0 0.00146 0.07753 0 0 0 0.15955 0 1.8394 0.69501 0.68847 -0.68567
PRO_379 -4.697 0.74141 3.52925 -0.19241 0.00195 0.13406 1.32717 -1.45308 -0.01354 -0.11884 -1.24773 0.11473 0 0 0 0 0 0.03132 0.07967 0.00023 0.3619 0 -0.88744 0 -2.4119 0.36849 0.75851 -3.57325
ARG_380 -3.59108 0.23587 3.41259 -0.6155 0.10077 0.3931 0.70853 -1.47076 -5e-05 -0.00016 -1.32843 -0.10287 0 0 0 -0.62334 0 0.04115 0.01022 0.0329 2.42859 0 -0.09592 0 -1.2888 0.69542 0.32578 -0.73199
THR_381 -2.96301 0.1071 2.52198 -0.09566 0.06182 0.03999 0.84637 -1.22058 -0.02785 -0.15803 -0.73525 -1.46419 0 0 -0.07099 0 0 0.10801 -0.00316 0.0002 0.54211 0 -0.56162 2.26239 -1.0874 1.56783 0.38289 0.05294
LEU_382 -7.47675 1.21628 3.12285 -0.48518 0.11308 0.09314 2.02951 -2.09946 -0.02455 -0.10142 -2.04478 0.24851 0 0 -0.71986 0 0 0.05724 -0.00407 0.06817 0.7133 0 -0.35518 0 0.18072 0.71419 1.5017 -3.25256
PRO_383 -4.84163 0.68052 4.73786 -0.1231 0.00123 0.08898 1.87306 -1.82371 -0.01791 -0.15654 -1.48503 0.25197 0 0 0 0 0 0.0688 -0.06631 0.04013 0.10521 0 -1.00002 0 -2.4119 -0.3931 1.46379 -3.00771
ALA_384 -5.41507 0.42521 2.70574 -0.02294 0 0 2.02327 -2.33147 -0.02952 -0.14513 -1.76438 -0.36864 0 0 0 0 0 0.03265 -0.05903 0 0 0 -0.37346 0 1.8394 -0.52673 0.25502 -3.7551
HIS_385 -4.88612 0.2523 4.40361 -0.73755 0.0212 0.78495 1.95293 -2.41165 -0.0089 -0.06622 -1.83313 -0.25723 0 0 0 0 0 0.0161 -0.00573 0.00019 0 1.56329 -0.21826 0 -0.45461 -0.13563 0.14391 -1.87656
GLU_386 -8.5537 0.40186 8.46108 -0.22765 0.05628 0.35073 3.47814 -3.64161 -0.01714 -0.15078 -3.81516 -0.62379 0 0 0 -1.52857 0 0.00523 0.02109 0.04987 0 3.01672 -0.24614 0 -2.7348 -0.1888 0.15918 -5.72797
LEU_387 -9.7066 0.97902 3.93735 -0.63921 0.09331 0.20551 2.44695 -3.11163 -0 -0 -1.89994 0.09941 0 0 0 0 0 0.0179 0.01897 0.13416 0.74248 0 -0.18446 0 0.18072 -0.18248 0.50918 -6.35936
ALA_388 -7.16934 0.55309 3.98714 -0.023 0 0 3.11944 -3.17673 -0.00091 -0.00961 -2.84496 -0.35583 0 0 0 0 0 0.01551 -0.05681 0 0 0 -0.31386 0 1.8394 -0.18762 0.55091 -4.07319
THR_389 -8.3187 1.17387 6.35586 -0.20464 0.13284 0.07237 3.30892 -3.54591 -0 -0 -3.22345 -0.061 0 0 0 0 0 0.00771 0.00068 0.00671 0.0586 0 -0.00585 2.25756 -1.0874 -0.03251 0.49922 -2.60511
ALA_390 -6.23312 0.41657 3.66827 -0.02191 0 0 2.46833 -2.58362 -0.00076 -0.01462 -2.26601 -0.36778 0 0 0 0 0 0.00207 -0.03443 0 0 0 -0.25068 0 1.8394 -0.00677 0.53902 -2.84604
LEU_391 -11.2481 1.00713 3.81315 -0.49434 0.25565 0.11956 2.91281 -3.33247 -0 -0 -2.35354 0.24898 0 0 0 0 0 0.00229 0.03509 0.01856 0.34307 0 -0.28505 0 0.18072 -0.39105 0.47556 -8.69201
ASN_392 -9.79852 0.83437 7.22268 -0.20875 0.01346 0.29957 3.97139 -4.14726 -0.00539 -0.03347 -2.86784 -0.37944 0 0 0 -0.55323 0 0.03819 0.30362 0.01944 0 2.57225 0.14177 0 -0.93687 -0.11608 0.57091 -3.0592
LEU_393 -8.89899 0.83079 5.28749 -0.45296 0.20377 0.10184 3.14777 -3.21521 -0 -0 -2.23273 0.19755 0 0 0 0 0 0.02693 0.30629 0.022 0.3124 0 -0.2996 0 0.18072 -0.13236 0.68795 -3.92636
MET_394 -11.4329 1.33359 6.32144 -0.51065 0.22736 0.07357 3.28894 -3.42157 -0.00184 -0.01499 -3.70196 -0.0998 0 0 0 0 0 0.01232 -0.02028 0.09218 2.07191 0 0.06287 0 0.60916 -0.03418 0.7487 -4.39613
ASN_395 -8.58759 0.79921 7.06312 -0.166 0.003 0.24322 4.18765 -3.8417 -0.02756 -0.12797 -2.85676 -0.38291 0 0 0 -0.73595 0 0.01224 -0.01817 0.09939 0 1.86035 0.62239 0 -0.93687 0.33712 0.75322 -1.70058
GLU_396 -5.9304 0.20649 7.45401 -0.30385 0.04359 0.32303 3.05154 -3.15921 -0 -0 -3.9436 -0.51824 0 0 0 -0.7775 0 0.01843 -0.01735 0.01395 0 3.25799 -0.04569 0 -2.7348 0.13732 0.49245 -2.43185
ARG_397 -8.50628 0.57974 8.63076 -1.64578 0.34087 1.41581 3.73913 -3.78772 -0.0247 -0.10948 -4.03895 0.12741 0 0 0 -1.58002 0 0.00587 -0.03954 0.15919 4.60588 0 -0.06085 0 -1.2888 -0.13335 0.33687 -1.27393
THR_398 -7.19733 0.49084 4.6332 -0.20245 0.13095 0.07545 2.88659 -2.88657 -0.00043 -0.00681 -3.39701 -0.09582 0 0 0 0 0 0.00273 0.00681 0.04678 0.07721 0 -0.0246 2.28717 -1.0874 0.04292 0.44394 -3.77384
LEU_399 -8.05692 1.23521 3.57802 -0.66836 0.37669 0.21179 2.49041 -2.80131 -0.00148 -0.00743 -1.95534 0.16375 0 0 0 0 0 0.01158 0.04509 0.10636 0.82168 0 -0.21657 0 0.18072 0.08443 0.5107 -3.89096
PHE_400 -8.00233 1.12746 5.15362 -1.00405 0.22675 0.39599 2.79028 -3.13264 -0.02218 -0.0945 -2.31912 0.04374 0 0 0 0 0 0.02257 0.0221 0.10869 0 1.93806 -0.46351 0 1.0402 0.01361 0.70678 -1.44847
ALA_401 -6.60414 0.38289 5.02142 -0.02142 0 0 2.75078 -3.27589 -0.00125 -0.00741 -2.18032 -0.37362 0 0 0 0 0 0.02574 -0.01176 0 0 0 -0.33766 0 1.8394 -0.2215 0.54814 -2.46661
SER_402 -6.14028 0.59188 6.66978 -0.02781 0 0.05901 2.85674 -3.11146 -0.00162 -0.00678 -2.72601 -0.74601 0 0 -0.5799 0 0 0.05969 -0.01503 0.1018 0.62522 0 0.34525 1.72068 -0.77834 -0.07662 0.49986 -0.67995
PHE_403 -9.48505 1.28467 4.34765 -0.57221 0.28314 0.25502 2.36119 -2.89911 -0.01976 -0.09162 -1.03152 -0.20577 0 0 0 0 0 0.09117 -0.05139 0.05248 0 3.02717 0.05706 0 1.0402 0.06644 0.70124 -0.78899
ALA_404 -3.50811 0.26637 2.29553 -0.02712 0.00318 0 1.54009 -1.61898 -0 -0 -0.95896 -0.42697 0 0 0 0 0 0.03378 -0.03049 0 0 0 -0.03561 0 1.8394 -0.41817 0.67179 -0.37428
GLY_405 -2.18231 0.10049 3.03031 -5e-05 0 0 1.5439 -1.47018 -0 -0 -2.06236 -0.4231 0 0 -0.50265 0 0 0.03739 -0.12097 0 0 0 -1.2581 0 0.83697 -0.77654 0.50882 -2.73837
GLU_406 -6.13189 0.77414 7.52309 -0.30191 0.07214 0.36426 3.58659 -3.43994 -0.02976 -0.17121 -4.2423 -0.30113 0 0 0 -1.96026 0 0.01708 0.02614 0.15952 0 3.24712 -0.03014 0 -2.7348 -0.79265 0.48331 -3.8826
GLN_407 -4.80971 0.46053 4.43218 -0.6825 0.23106 0.74369 1.02732 -2.05108 -0.01497 -0.11841 -1.44999 -0.87184 0 0 -0.94389 0 0 0.01426 0.27937 0.08733 0 2.40376 0.10656 0 -0.18838 -0.37432 0.89589 -0.82314
PRO_408 -6.10675 0.63721 2.40365 -0.22212 0.01682 0.16281 0.55589 -1.08264 -0 -0 0.0289 -0.11128 0 0 0 0 0 0.02223 0.00877 0.055 0.31133 0 -0.73363 0 -2.4119 -0.18308 0.87337 -5.77541
SER_409 -4.23358 0.54058 3.21612 -0.02629 0 0.06204 0.96458 -1.67981 -0.01869 -0.14704 -0.61501 -0.33497 0 0 0 0 0 0.01374 -0.00501 0.00661 0.04151 0 -0.53593 0.70259 -0.77834 -0.28908 0.50647 -2.60952
VAL_410 -7.10842 1.05803 1.20509 -0.27798 0.19331 0.05514 1.34217 -1.81276 -0.00043 -0.00681 -1.3157 -0.04642 0 0 -0.5799 0 0 0.02401 -0.07368 0.02685 0.13568 0 -0.50046 0 1.9342 -0.33952 1.25706 -4.83057
PRO_411 -4.88086 0.73345 3.6871 -0.1243 0.00306 0.09244 2.18657 -1.7377 -0 -0 -2.45355 0.21828 0 0 0 0 0 0.0239 -0.02425 0.03226 0.10689 0 -1.08649 0 -2.4119 -0.48524 1.25526 -4.86506
GLU_412 -5.37423 0.67287 6.42279 -0.20586 0.021 0.26683 3.37788 -2.79829 -0.02693 -0.11377 -3.85708 -0.58103 0 0 0 -0.63197 0 0.02267 -0.02216 0.0508 0 3.66778 -0.23368 0 -2.7348 -0.5283 0.37855 -2.22693
ALA_413 -2.03066 0.23115 1.81548 -0.02562 0.00081 0 0.20217 -0.95745 -0 -0 0.16426 -0.39652 0 0 0 0 0 0.01702 -0.03755 0 0 0 -0.11145 0 1.8394 -0.57437 0.28555 0.42222
ARG_414 -7.61583 0.46503 8.54087 -1.21611 0.35466 0.82276 4.44083 -3.60114 -0 -0 -5.74821 0.13143 0 0 0 -1.53276 0 0.00673 -0.03044 0.20128 2.46994 0 -0.1188 0 -1.2888 -0.35291 0.73106 -3.34041
VAL_415 -8.43988 0.9053 3.70431 -0.32527 0.29676 0.07574 2.72024 -2.90019 -0.00606 -0.03994 -1.84569 -0.16758 0 0 0 0 0 0.01247 -0.0091 0.06156 0.11249 0 -0.18371 0 1.9342 -0.04791 0.97052 -3.17175
LEU_416 -6.42242 0.88829 3.24561 -0.51013 0.30144 0.1214 1.95313 -2.31944 -0.01911 -0.07856 -1.33006 0.25356 0 0 0 0 0 0.02982 -0.02932 0.00873 0.42958 0 -0.25503 0 0.18072 -0.17723 0.62372 -3.10529
ASP_417 -4.78179 0.13003 6.29552 -0.10909 0.00604 0.33199 2.6879 -2.87152 -0 -0 -3.77261 -0.30745 0 0 0 -0.53648 0 0.00322 -0.03683 0.00015 0 1.82879 0.05848 0 -2.3716 -0.27643 0.36018 -3.3615
THR_418 -8.03826 0.9402 5.10735 -0.19789 0.09667 0.0687 3.02552 -3.17094 -1e-05 -5e-05 -2.86906 -0.01137 0 0 0 0 0 0.00185 -0.01617 1e-05 0.05423 0 -0.01736 2.3207 -1.0874 -0.04582 0.29054 -3.54855
LEU_419 -9.78021 1.14033 4.10246 -0.48095 0.22031 0.10459 2.87694 -3.16545 -0.00686 -0.04622 -2.76175 0.23903 0 0 0 0 0 0.03275 -0.01694 0.09046 0.46 0 -0.23095 0 0.18072 0.05444 0.61372 -6.3736
VAL_420 -8.23707 0.882 4.66533 -0.32216 0.22621 0.07385 2.94572 -3.17934 -0.01475 -0.1047 -2.41187 -0.15118 0 0 0 0 0 0.00538 0.00551 0.00233 0.08007 0 -0.2331 0 1.9342 -0.10943 0.66773 -3.27526
HIS_421 -8.96229 0.39601 7.82696 -0.78189 0.04103 0.80702 3.7545 -3.97111 -0.01378 -0.11461 -3.33105 -0.34256 0 0 -1.18547 0 0 0.0116 0.01841 0.1679 0 1.53906 -0.30135 0 -0.45461 0.12723 0.39028 -4.37872
ILE_422 -10.0567 0.96221 4.03776 -0.49903 0.3731 0.10245 2.93507 -3.08917 -0.00036 -0.00859 -2.45619 -0.08856 0 0 0 0 0 0.0117 -0.02051 0.07628 0.61936 0 -0.39244 0 0.73287 0.1613 0.43175 -6.16773
TRP_423 -13.5859 1.70398 5.34266 -0.84398 0.08649 0.27804 3.95362 -4.19812 -0 -0 -3.49311 -0.2366 0 0 0 -0.73595 0 0.00585 -0.00886 0.33545 0 4.32868 -0.35393 0 1.6906 0.04952 0.72481 -4.95673
VAL_424 -7.95489 0.62798 4.51363 -0.31169 0.19197 0.07144 3.09239 -3.11776 -0.00686 -0.04622 -3.14846 -0.15896 0 0 0 0 0 0.01748 -0.06252 5e-05 0.07922 0 -0.3141 0 1.9342 0.02104 0.68021 -3.89184
THR_425 -8.02084 0.764 7.28113 -0.12605 0.04468 0.05165 3.72237 -3.88646 -0.00388 -0.07334 -2.4576 -0.71677 0 0 0 0 0 0.06082 -0.02942 0.12618 1.04929 0 0.05126 2.30395 -1.0874 -0.0722 0.57987 -0.43874
SER_426 -6.77837 0.57262 5.91257 -0.03646 0.00044 0.04071 3.14482 -2.96383 -0.00581 -0.07336 -2.67734 -0.32451 0 0 -1.18105 0 0 0.02784 0.12843 0.03485 0.26274 0 -0.09304 1.79495 -0.77834 -0.27991 0.72847 -2.54358
ILE_427 -8.81306 0.87253 1.84315 -0.50706 0.39288 0.10654 2.04743 -2.26616 -0.02214 -0.23618 -1.04012 -0.26552 0 0 0 0 0 0.00699 -0.01805 0.00817 0.84304 0 -0.40103 0 0.73287 -0.23235 0.75199 -6.19608
TYR_428 -9.93357 0.98232 4.22981 -0.75456 0.09631 0.44971 2.85524 -2.84991 -0.00124 -0.02046 -2.7898 -0.11886 0 0 0 -1.09817 0 0.0072 -0.03507 0.08064 0 2.04042 -0.19757 0.02654 1.2797 -0.03105 0.94649 -4.83588
GLY_429 -2.56759 0.11435 2.99692 -0.00029 0 0 1.29296 -1.4353 -0 -0 -1.12365 -0.18073 0 0 0 0 0 0.02037 -0.12036 0 0 0 -0.56827 0 0.83697 -0.03844 0.64758 -0.12548
GLU_430 -2.31814 0.20356 1.99854 -0.20739 0.02353 0.31301 0.80549 -0.92338 -0 -0 0.16738 -0.59851 0 0 0 0 0 1.97558 6.27712 0.01826 0 3.05549 0.20099 0 -2.7348 1.23338 14.0384 23.5286
ASN_431 -3.87569 0.53303 2.93488 -0.47023 0.2495 1.0272 1.46698 -1.57124 -0.03515 -0.30442 0.03861 -0.88796 0 0 0 -0.51025 0 1.83238 0.171 0.00185 0 1.79172 -0.89297 0 -0.93687 1.80612 15.0423 17.4108
ARG:CtermProteinFull_432 -2.40661 0.35547 3.32857 -0.67454 0.12309 0.64069 1.42365 -1.42874 -0 -0 -1.79545 -0.41935 0 0 -0.49869 0 0 0.51441 0 0.01637 1.61503 0 0 0 -1.2888 0.59543 1.50115 1.60168
VRT_433 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 23.9338 0 0 0 0 0 0 0 0 0 23.9338
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 702431 DOMAINID 692622 MODEL 2 1T56
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 347.459 tmscore: 0.89039 1u9nA_202 prob: 100 ident: 100.00
ATOM      1  N   MET A   1      -0.198  -5.362 -13.811  1.00 12.650          N  
ATOM      2  CA  MET A   1      -1.263  -5.720 -14.751  1.00 11.870          C  
ATOM      3  C   MET A   1      -1.940  -7.049 -14.393  1.00 11.330          C  
ATOM      4  O   MET A   1      -2.816  -7.086 -13.527  1.00 11.450          O  
ATOM      5  CB  MET A   1      -0.724  -5.765 -16.183  1.00 16.930          C  
ATOM      6  CG  MET A   1      -0.325  -4.408 -16.775  1.00 16.930          C  
ATOM      7  SD  MET A   1       0.432  -4.550 -18.417  1.00 16.930          S  
ATOM      8  CE  MET A   1      -0.954  -5.016 -19.465  1.00 16.930          C  
ATOM      9 1H   MET A   1       0.311  -4.563 -14.158  1.00 15.180          H  
ATOM     10 2H   MET A   1      -0.593  -5.137 -12.900  1.00 15.180          H  
ATOM     11 3H   MET A   1       0.431  -6.147 -13.719  1.00 15.180          H  
ATOM     12  HA  MET A   1      -2.029  -4.946 -14.702  1.00 14.240          H  
ATOM     13 1HB  MET A   1       0.161  -6.396 -16.225  1.00 20.320          H  
ATOM     14 2HB  MET A   1      -1.479  -6.206 -16.830  1.00 20.320          H  
ATOM     15 1HG  MET A   1      -1.212  -3.779 -16.863  1.00 20.320          H  
ATOM     16 2HG  MET A   1       0.384  -3.902 -16.122  1.00 20.320          H  
ATOM     17 1HE  MET A   1      -0.608  -5.119 -20.494  1.00 20.320          H  
ATOM     18 2HE  MET A   1      -1.372  -5.964 -19.135  1.00 20.320          H  
ATOM     19 3HE  MET A   1      -1.722  -4.243 -19.420  1.00 20.320          H  
ATOM     20  N   THR A   2      -1.498  -8.152 -15.002  1.00 10.860          N  
ATOM     21  CA  THR A   2      -2.107  -9.467 -14.768  1.00 10.470          C  
ATOM     22  C   THR A   2      -2.166  -9.839 -13.293  1.00 10.430          C  
ATOM     23  O   THR A   2      -3.187 -10.335 -12.798  1.00 10.120          O  
ATOM     24  CB  THR A   2      -1.319 -10.564 -15.522  1.00 14.810          C  
ATOM     25  OG1 THR A   2      -1.339 -10.284 -16.931  1.00 14.810          O  
ATOM     26  CG2 THR A   2      -1.954 -11.935 -15.274  1.00 14.810          C  
ATOM     27  H   THR A   2      -0.766  -8.108 -15.696  1.00 13.030          H  
ATOM     28  HA  THR A   2      -3.127  -9.445 -15.152  1.00 12.560          H  
ATOM     29  HB  THR A   2      -0.286 -10.576 -15.175  1.00 17.780          H  
ATOM     30  HG1 THR A   2      -0.743 -10.888 -17.389  1.00 17.780          H  
ATOM     31 1HG2 THR A   2      -1.393 -12.692 -15.817  1.00 17.780          H  
ATOM     32 2HG2 THR A   2      -1.940 -12.179 -14.213  1.00 17.780          H  
ATOM     33 3HG2 THR A   2      -2.984 -11.924 -15.626  1.00 17.780          H  
ATOM     34  N   THR A   3      -1.078  -9.596 -12.582  1.00 10.810          N  
ATOM     35  CA  THR A   3      -1.014  -9.970 -11.193  1.00 10.860          C  
ATOM     36  C   THR A   3      -1.733  -8.975 -10.283  1.00 11.220          C  
ATOM     37  O   THR A   3      -2.045  -9.294  -9.131  1.00 11.170          O  
ATOM     38  CB  THR A   3       0.446 -10.137 -10.774  1.00 15.180          C  
ATOM     39  OG1 THR A   3       1.150  -8.895 -10.968  1.00 15.180          O  
ATOM     40  CG2 THR A   3       1.091 -11.227 -11.609  1.00 15.180          C  
ATOM     41  H   THR A   3      -0.273  -9.163 -13.009  1.00 12.970          H  
ATOM     42  HA  THR A   3      -1.492 -10.937 -11.089  1.00 13.030          H  
ATOM     43  HB  THR A   3       0.485 -10.413  -9.735  1.00 18.220          H  
ATOM     44  HG1 THR A   3       1.976  -8.930 -10.462  1.00 18.220          H  
ATOM     45 1HG2 THR A   3       2.129 -11.348 -11.301  1.00 18.220          H  
ATOM     46 2HG2 THR A   3       0.554 -12.162 -11.455  1.00 18.220          H  
ATOM     47 3HG2 THR A   3       1.056 -10.961 -12.661  1.00 18.220          H  
ATOM     48  N   SER A   4      -2.045  -7.782 -10.797  1.00 11.680          N  
ATOM     49  CA  SER A   4      -2.732  -6.785  -9.998  1.00 12.190          C  
ATOM     50  C   SER A   4      -4.142  -7.334  -9.852  1.00 12.080          C  
ATOM     51  O   SER A   4      -4.743  -7.353  -8.765  1.00 12.390          O  
ATOM     52  CB  SER A   4      -2.729  -5.441 -10.721  1.00 16.860          C  
ATOM     53  OG  SER A   4      -1.418  -4.942 -10.885  1.00 16.860          O  
ATOM     54  H   SER A   4      -1.847  -7.567 -11.765  1.00 14.020          H  
ATOM     55  HA  SER A   4      -2.265  -6.694  -9.016  1.00 14.630          H  
ATOM     56 1HB  SER A   4      -3.203  -5.545 -11.684  1.00 20.230          H  
ATOM     57 2HB  SER A   4      -3.303  -4.731 -10.174  1.00 20.230          H  
ATOM     58  HG  SER A   4      -1.144  -4.633 -10.011  1.00 20.230          H  
ATOM     59  N   ALA A   5      -4.650  -7.830 -10.989  1.00 11.730          N  
ATOM     60  CA  ALA A   5      -5.954  -8.461 -11.044  1.00 11.730          C  
ATOM     61  C   ALA A   5      -5.975  -9.716 -10.176  1.00 10.630          C  
ATOM     62  O   ALA A   5      -6.958  -9.970  -9.477  1.00 10.030          O  
ATOM     63  CB  ALA A   5      -6.303  -8.812 -12.474  1.00 16.420          C  
ATOM     64  H   ALA A   5      -4.096  -7.726 -11.847  1.00 14.080          H  
ATOM     65  HA  ALA A   5      -6.691  -7.759 -10.653  1.00 14.080          H  
ATOM     66 1HB  ALA A   5      -7.290  -9.267 -12.506  1.00 19.710          H  
ATOM     67 2HB  ALA A   5      -6.298  -7.906 -13.078  1.00 19.710          H  
ATOM     68 3HB  ALA A   5      -5.569  -9.511 -12.866  1.00 19.710          H  
ATOM     69  N   ALA A   6      -4.876 -10.491 -10.195  1.00 10.430          N  
ATOM     70  CA  ALA A   6      -4.798 -11.708  -9.396  1.00  9.450          C  
ATOM     71  C   ALA A   6      -4.955 -11.394  -7.917  1.00  8.670          C  
ATOM     72  O   ALA A   6      -5.619 -12.141  -7.190  1.00  7.890          O  
ATOM     73  CB  ALA A   6      -3.485 -12.423  -9.625  1.00 13.620          C  
ATOM     74  H   ALA A   6      -4.116 -10.253 -10.838  1.00 12.520          H  
ATOM     75  HA  ALA A   6      -5.614 -12.361  -9.701  1.00 11.340          H  
ATOM     76 1HB  ALA A   6      -3.467 -13.341  -9.040  1.00 16.350          H  
ATOM     77 2HB  ALA A   6      -3.382 -12.659 -10.684  1.00 16.350          H  
ATOM     78 3HB  ALA A   6      -2.669 -11.784  -9.309  1.00 16.350          H  
ATOM     79  N   SER A   7      -4.364 -10.291  -7.457  1.00  8.950          N  
ATOM     80  CA  SER A   7      -4.545  -9.943  -6.061  1.00  8.350          C  
ATOM     81  C   SER A   7      -6.015  -9.705  -5.800  1.00  8.120          C  
ATOM     82  O   SER A   7      -6.593 -10.289  -4.877  1.00  7.390          O  
ATOM     83  CB  SER A   7      -3.742  -8.734  -5.659  1.00 11.930          C  
ATOM     84  OG  SER A   7      -3.993  -8.420  -4.312  1.00 11.930          O  
ATOM     85  H   SER A   7      -3.744  -9.745  -8.066  1.00 10.740          H  
ATOM     86  HA  SER A   7      -4.217 -10.783  -5.450  1.00 10.020          H  
ATOM     87 1HB  SER A   7      -2.685  -8.954  -5.792  1.00 14.320          H  
ATOM     88 2HB  SER A   7      -3.988  -7.885  -6.297  1.00 14.320          H  
ATOM     89  HG  SER A   7      -3.351  -7.750  -4.066  1.00 14.320          H  
ATOM     90  N   GLN A   8      -6.668  -8.921  -6.664  1.00  8.830          N  
ATOM     91  CA  GLN A   8      -8.085  -8.656  -6.450  1.00  8.810          C  
ATOM     92  C   GLN A   8      -8.903  -9.936  -6.483  1.00  8.150          C  
ATOM     93  O   GLN A   8      -9.899 -10.048  -5.779  1.00  7.710          O  
ATOM     94  CB  GLN A   8      -8.628  -7.623  -7.429  1.00 12.340          C  
ATOM     95  CG  GLN A   8      -8.105  -6.222  -7.152  1.00 12.340          C  
ATOM     96  CD  GLN A   8      -8.646  -5.193  -8.095  1.00 12.340          C  
ATOM     97  OE1 GLN A   8      -8.981  -5.503  -9.245  1.00 12.340          O  
ATOM     98  NE2 GLN A   8      -8.748  -3.953  -7.625  1.00 12.340          N  
ATOM     99  H   GLN A   8      -6.151  -8.481  -7.436  1.00 10.600          H  
ATOM    100  HA  GLN A   8      -8.204  -8.243  -5.463  1.00 10.570          H  
ATOM    101 1HB  GLN A   8      -8.340  -7.903  -8.444  1.00 14.810          H  
ATOM    102 2HB  GLN A   8      -9.715  -7.605  -7.383  1.00 14.810          H  
ATOM    103 1HG  GLN A   8      -8.379  -5.932  -6.138  1.00 14.810          H  
ATOM    104 2HG  GLN A   8      -7.019  -6.236  -7.252  1.00 14.810          H  
ATOM    105 1HE2 GLN A   8      -9.093  -3.219  -8.217  1.00 14.810          H  
ATOM    106 2HE2 GLN A   8      -8.469  -3.705  -6.659  1.00 14.810          H  
ATOM    107  N   ALA A   9      -8.516 -10.898  -7.308  1.00  8.160          N  
ATOM    108  CA  ALA A   9      -9.213 -12.177  -7.352  1.00  7.610          C  
ATOM    109  C   ALA A   9      -9.158 -12.904  -5.990  1.00  6.710          C  
ATOM    110  O   ALA A   9     -10.125 -13.565  -5.597  1.00  6.270          O  
ATOM    111  CB  ALA A   9      -8.621 -13.061  -8.435  1.00 10.870          C  
ATOM    112  H   ALA A   9      -7.735 -10.707  -7.942  1.00  9.790          H  
ATOM    113  HA  ALA A   9     -10.257 -11.978  -7.588  1.00  9.130          H  
ATOM    114 1HB  ALA A   9      -9.172 -13.997  -8.479  1.00 13.050          H  
ATOM    115 2HB  ALA A   9      -8.685 -12.548  -9.394  1.00 13.050          H  
ATOM    116 3HB  ALA A   9      -7.583 -13.265  -8.203  1.00 13.050          H  
ATOM    117  N   SER A  10      -8.026 -12.786  -5.270  1.00  6.510          N  
ATOM    118  CA  SER A  10      -7.840 -13.440  -3.965  1.00  5.750          C  
ATOM    119  C   SER A  10      -8.348 -12.627  -2.758  1.00  5.480          C  
ATOM    120  O   SER A  10      -8.723 -13.200  -1.719  1.00  4.940          O  
ATOM    121  CB  SER A  10      -6.368 -13.757  -3.749  1.00  8.350          C  
ATOM    122  OG  SER A  10      -5.900 -14.720  -4.662  1.00  8.350          O  
ATOM    123  H   SER A  10      -7.245 -12.253  -5.674  1.00  7.810          H  
ATOM    124  HA  SER A  10      -8.389 -14.380  -3.989  1.00  6.900          H  
ATOM    125 1HB  SER A  10      -5.790 -12.835  -3.866  1.00 10.020          H  
ATOM    126 2HB  SER A  10      -6.217 -14.110  -2.732  1.00 10.020          H  
ATOM    127  HG  SER A  10      -4.974 -14.852  -4.452  1.00 10.020          H  
ATOM    128  N   LEU A  11      -8.443 -11.308  -2.909  1.00  6.040          N  
ATOM    129  CA  LEU A  11      -8.853 -10.442  -1.813  1.00  6.100          C  
ATOM    130  C   LEU A  11     -10.249 -10.679  -1.210  1.00  6.160          C  
ATOM    131  O   LEU A  11     -10.416 -10.388  -0.031  1.00  6.460          O  
ATOM    132  CB  LEU A  11      -8.654  -8.965  -2.184  1.00  8.520          C  
ATOM    133  CG  LEU A  11      -7.154  -8.456  -2.251  1.00  8.520          C  
ATOM    134  CD1 LEU A  11      -7.136  -7.067  -2.827  1.00  8.520          C  
ATOM    135  CD2 LEU A  11      -6.533  -8.438  -0.845  1.00  8.520          C  
ATOM    136  H   LEU A  11      -8.088 -10.898  -3.783  1.00  7.250          H  
ATOM    137  HA  LEU A  11      -8.162 -10.644  -1.007  1.00  7.320          H  
ATOM    138 1HB  LEU A  11      -9.097  -8.793  -3.164  1.00 10.220          H  
ATOM    139 2HB  LEU A  11      -9.174  -8.347  -1.460  1.00 10.220          H  
ATOM    140  HG  LEU A  11      -6.567  -9.093  -2.877  1.00 10.220          H  
ATOM    141 1HD1 LEU A  11      -6.109  -6.701  -2.871  1.00 10.220          H  
ATOM    142 2HD1 LEU A  11      -7.550  -7.054  -3.808  1.00 10.220          H  
ATOM    143 3HD1 LEU A  11      -7.715  -6.449  -2.204  1.00 10.220          H  
ATOM    144 1HD2 LEU A  11      -5.508  -8.062  -0.912  1.00 10.220          H  
ATOM    145 2HD2 LEU A  11      -7.110  -7.793  -0.197  1.00 10.220          H  
ATOM    146 3HD2 LEU A  11      -6.504  -9.426  -0.414  1.00 10.220          H  
ATOM    147  N   PRO A  12     -11.303 -11.156  -1.906  1.00  6.010          N  
ATOM    148  CA  PRO A  12     -12.588 -11.454  -1.292  1.00  6.130          C  
ATOM    149  C   PRO A  12     -12.422 -12.479  -0.168  1.00  6.070          C  
ATOM    150  O   PRO A  12     -13.255 -12.551   0.736  1.00  6.310          O  
ATOM    151  CB  PRO A  12     -13.404 -12.013  -2.459  1.00  9.200          C  
ATOM    152  CG  PRO A  12     -12.774 -11.385  -3.684  1.00  9.200          C  
ATOM    153  CD  PRO A  12     -11.303 -11.278  -3.352  1.00  9.200          C  
ATOM    154  HA  PRO A  12     -13.036 -10.528  -0.904  1.00  7.360          H  
ATOM    155 1HB  PRO A  12     -13.340 -13.114  -2.467  1.00 11.030          H  
ATOM    156 2HB  PRO A  12     -14.467 -11.754  -2.339  1.00 11.030          H  
ATOM    157 1HG  PRO A  12     -12.936 -12.029  -4.564  1.00 11.030          H  
ATOM    158 2HG  PRO A  12     -13.238 -10.420  -3.916  1.00 11.030          H  
ATOM    159 1HD  PRO A  12     -10.821 -12.182  -3.689  1.00 11.030          H  
ATOM    160 2HD  PRO A  12     -10.892 -10.385  -3.778  1.00 11.030          H  
ATOM    161  N   ARG A  13     -11.336 -13.261  -0.198  1.00  5.970          N  
ATOM    162  CA  ARG A  13     -11.108 -14.235   0.842  1.00  6.200          C  
ATOM    163  C   ARG A  13     -10.192 -13.601   1.877  1.00  6.440          C  
ATOM    164  O   ARG A  13     -10.438 -13.725   3.075  1.00  6.490          O  
ATOM    165  CB  ARG A  13     -10.531 -15.517   0.270  1.00  8.590          C  
ATOM    166  CG  ARG A  13     -11.466 -16.243  -0.726  1.00  8.590          C  
ATOM    167  CD  ARG A  13     -12.740 -16.715  -0.085  1.00  8.590          C  
ATOM    168  NE  ARG A  13     -13.585 -17.439  -1.018  1.00  8.590          N  
ATOM    169  CZ  ARG A  13     -14.835 -17.874  -0.746  1.00  8.590          C  
ATOM    170  NH1 ARG A  13     -15.369 -17.665   0.443  1.00  8.590          N  
ATOM    171  NH2 ARG A  13     -15.525 -18.512  -1.678  1.00  8.590          N  
ATOM    172  H   ARG A  13     -10.630 -13.195  -0.936  1.00  7.160          H  
ATOM    173  HA  ARG A  13     -12.046 -14.461   1.337  1.00  7.440          H  
ATOM    174 1HB  ARG A  13      -9.601 -15.294  -0.253  1.00 10.310          H  
ATOM    175 2HB  ARG A  13     -10.296 -16.207   1.078  1.00 10.310          H  
ATOM    176 1HG  ARG A  13     -11.728 -15.559  -1.535  1.00 10.310          H  
ATOM    177 2HG  ARG A  13     -10.951 -17.111  -1.139  1.00 10.310          H  
ATOM    178 1HD  ARG A  13     -12.505 -17.370   0.754  1.00 10.310          H  
ATOM    179 2HD  ARG A  13     -13.312 -15.861   0.263  1.00 10.310          H  
ATOM    180  HE  ARG A  13     -13.213 -17.621  -1.942  1.00 10.310          H  
ATOM    181 1HH1 ARG A  13     -14.839 -17.190   1.159  1.00 10.310          H  
ATOM    182 2HH1 ARG A  13     -16.303 -17.992   0.644  1.00 10.310          H  
ATOM    183 1HH2 ARG A  13     -15.117 -18.673  -2.589  1.00 10.310          H  
ATOM    184 2HH2 ARG A  13     -16.460 -18.841  -1.483  1.00 10.310          H  
ATOM    185  N   GLY A  14      -9.161 -12.875   1.429  1.00  6.700          N  
ATOM    186  CA  GLY A  14      -8.234 -12.221   2.367  1.00  7.150          C  
ATOM    187  C   GLY A  14      -9.003 -11.269   3.298  1.00  6.680          C  
ATOM    188  O   GLY A  14      -8.736 -11.179   4.492  1.00  7.100          O  
ATOM    189  H   GLY A  14      -9.005 -12.815   0.421  1.00  8.040          H  
ATOM    190 1HA  GLY A  14      -7.707 -12.976   2.952  1.00  8.580          H  
ATOM    191 2HA  GLY A  14      -7.486 -11.663   1.805  1.00  8.580          H  
ATOM    192  N   ARG A  15     -10.035 -10.630   2.757  1.00  5.970          N  
ATOM    193  CA  ARG A  15     -10.891  -9.701   3.481  1.00  5.770          C  
ATOM    194  C   ARG A  15     -11.980 -10.397   4.291  1.00  5.100          C  
ATOM    195  O   ARG A  15     -12.834  -9.728   4.877  1.00  4.660          O  
ATOM    196  CB  ARG A  15     -11.551  -8.718   2.528  1.00  8.160          C  
ATOM    197  CG  ARG A  15     -10.609  -7.728   1.858  1.00  8.160          C  
ATOM    198  CD  ARG A  15     -11.315  -6.902   0.847  1.00  8.160          C  
ATOM    199  NE  ARG A  15     -11.700  -7.674  -0.325  1.00  8.160          N  
ATOM    200  CZ  ARG A  15     -12.344  -7.163  -1.402  1.00  8.160          C  
ATOM    201  NH1 ARG A  15     -12.644  -5.882  -1.444  1.00  8.160          N  
ATOM    202  NH2 ARG A  15     -12.671  -7.935  -2.419  1.00  8.160          N  
ATOM    203  H   ARG A  15     -10.194 -10.744   1.755  1.00  7.160          H  
ATOM    204  HA  ARG A  15     -10.264  -9.136   4.171  1.00  6.920          H  
ATOM    205 1HB  ARG A  15     -12.065  -9.276   1.745  1.00  9.790          H  
ATOM    206 2HB  ARG A  15     -12.305  -8.144   3.061  1.00  9.790          H  
ATOM    207 1HG  ARG A  15     -10.182  -7.064   2.609  1.00  9.790          H  
ATOM    208 2HG  ARG A  15      -9.805  -8.267   1.356  1.00  9.790          H  
ATOM    209 1HD  ARG A  15     -12.225  -6.514   1.305  1.00  9.790          H  
ATOM    210 2HD  ARG A  15     -10.708  -6.079   0.534  1.00  9.790          H  
ATOM    211  HE  ARG A  15     -11.471  -8.671  -0.323  1.00  9.790          H  
ATOM    212 1HH1 ARG A  15     -12.391  -5.277  -0.677  1.00  9.790          H  
ATOM    213 2HH1 ARG A  15     -13.119  -5.497  -2.248  1.00  9.790          H  
ATOM    214 1HH2 ARG A  15     -12.451  -8.924  -2.407  1.00  9.790          H  
ATOM    215 2HH2 ARG A  15     -13.143  -7.541  -3.219  1.00  9.790          H  
ATOM    216  N   ARG A  16     -12.016 -11.732   4.260  1.00  5.240          N  
ATOM    217  CA  ARG A  16     -13.011 -12.528   4.958  1.00  5.340          C  
ATOM    218  C   ARG A  16     -14.410 -12.107   4.537  1.00  4.390          C  
ATOM    219  O   ARG A  16     -15.279 -11.880   5.382  1.00  4.830          O  
ATOM    220  CB  ARG A  16     -12.820 -12.372   6.462  1.00  7.440          C  
ATOM    221  CG  ARG A  16     -11.442 -12.823   6.946  1.00  7.440          C  
ATOM    222  CD  ARG A  16     -11.278 -12.697   8.405  1.00  7.440          C  
ATOM    223  NE  ARG A  16      -9.944 -13.126   8.824  1.00  7.440          N  
ATOM    224  CZ  ARG A  16      -9.452 -13.055  10.082  1.00  7.440          C  
ATOM    225  NH1 ARG A  16     -10.186 -12.567  11.062  1.00  7.440          N  
ATOM    226  NH2 ARG A  16      -8.219 -13.480  10.327  1.00  7.440          N  
ATOM    227  H   ARG A  16     -11.297 -12.247   3.756  1.00  6.290          H  
ATOM    228  HA  ARG A  16     -12.862 -13.575   4.689  1.00  6.410          H  
ATOM    229 1HB  ARG A  16     -12.963 -11.340   6.763  1.00  8.920          H  
ATOM    230 2HB  ARG A  16     -13.565 -12.970   6.984  1.00  8.920          H  
ATOM    231 1HG  ARG A  16     -11.288 -13.865   6.672  1.00  8.920          H  
ATOM    232 2HG  ARG A  16     -10.673 -12.211   6.467  1.00  8.920          H  
ATOM    233 1HD  ARG A  16     -11.410 -11.652   8.687  1.00  8.920          H  
ATOM    234 2HD  ARG A  16     -12.019 -13.315   8.911  1.00  8.920          H  
ATOM    235  HE  ARG A  16      -9.338 -13.507   8.105  1.00  8.920          H  
ATOM    236 1HH1 ARG A  16     -11.125 -12.242  10.883  1.00  8.920          H  
ATOM    237 2HH1 ARG A  16      -9.812 -12.516  12.000  1.00  8.920          H  
ATOM    238 1HH2 ARG A  16      -7.651 -13.858   9.578  1.00  8.920          H  
ATOM    239 2HH2 ARG A  16      -7.841 -13.431  11.262  1.00  8.920          H  
ATOM    240  N   THR A  17     -14.591 -11.988   3.214  1.00  3.380          N  
ATOM    241  CA  THR A  17     -15.799 -11.560   2.520  1.00  2.700          C  
ATOM    242  C   THR A  17     -16.523 -10.378   3.167  1.00  2.130          C  
ATOM    243  O   THR A  17     -17.752 -10.281   3.097  1.00  2.130          O  
ATOM    244  CB  THR A  17     -16.785 -12.738   2.323  1.00  4.050          C  
ATOM    245  OG1 THR A  17     -17.288 -13.175   3.587  1.00  4.050          O  
ATOM    246  CG2 THR A  17     -16.069 -13.910   1.634  1.00  4.050          C  
ATOM    247  H   THR A  17     -13.820 -12.219   2.589  1.00  4.060          H  
ATOM    248  HA  THR A  17     -15.495 -11.237   1.523  1.00  3.240          H  
ATOM    249  HB  THR A  17     -17.619 -12.412   1.703  1.00  4.860          H  
ATOM    250  HG1 THR A  17     -17.831 -12.466   3.966  1.00  4.860          H  
ATOM    251 1HG2 THR A  17     -16.769 -14.730   1.494  1.00  4.860          H  
ATOM    252 2HG2 THR A  17     -15.692 -13.584   0.665  1.00  4.860          H  
ATOM    253 3HG2 THR A  17     -15.237 -14.246   2.249  1.00  4.860          H  
ATOM    254  N   ALA A  18     -15.762  -9.445   3.743  1.00  2.240          N  
ATOM    255  CA  ALA A  18     -16.305  -8.197   4.234  1.00  2.170          C  
ATOM    256  C   ALA A  18     -16.822  -7.362   3.057  1.00  1.710          C  
ATOM    257  O   ALA A  18     -16.260  -7.409   1.966  1.00  1.750          O  
ATOM    258  CB  ALA A  18     -15.240  -7.431   4.996  1.00  3.070          C  
ATOM    259  H   ALA A  18     -14.763  -9.622   3.871  1.00  2.690          H  
ATOM    260  HA  ALA A  18     -17.142  -8.419   4.895  1.00  2.600          H  
ATOM    261 1HB  ALA A  18     -15.659  -6.498   5.370  1.00  3.680          H  
ATOM    262 2HB  ALA A  18     -14.889  -8.041   5.830  1.00  3.680          H  
ATOM    263 3HB  ALA A  18     -14.407  -7.217   4.331  1.00  3.680          H  
ATOM    264  N   ARG A  19     -17.876  -6.591   3.268  1.00  1.540          N  
ATOM    265  CA  ARG A  19     -18.423  -5.661   2.257  1.00  1.120          C  
ATOM    266  C   ARG A  19     -18.603  -4.385   3.042  1.00  0.900          C  
ATOM    267  O   ARG A  19     -18.578  -4.479   4.263  1.00  1.020          O  
ATOM    268  CB  ARG A  19     -19.730  -6.183   1.675  1.00  1.740          C  
ATOM    269  CG  ARG A  19     -19.590  -7.471   0.882  1.00  1.740          C  
ATOM    270  CD  ARG A  19     -20.900  -7.967   0.381  1.00  1.740          C  
ATOM    271  NE  ARG A  19     -21.562  -7.007  -0.515  1.00  1.740          N  
ATOM    272  CZ  ARG A  19     -21.331  -6.850  -1.842  1.00  1.740          C  
ATOM    273  NH1 ARG A  19     -20.417  -7.576  -2.466  1.00  1.740          N  
ATOM    274  NH2 ARG A  19     -22.035  -5.955  -2.514  1.00  1.740          N  
ATOM    275  H   ARG A  19     -18.315  -6.621   4.179  1.00  1.850          H  
ATOM    276  HA  ARG A  19     -17.696  -5.522   1.459  1.00  1.340          H  
ATOM    277 1HB  ARG A  19     -20.438  -6.367   2.482  1.00  2.080          H  
ATOM    278 2HB  ARG A  19     -20.181  -5.448   1.024  1.00  2.080          H  
ATOM    279 1HG  ARG A  19     -18.924  -7.302   0.040  1.00  2.080          H  
ATOM    280 2HG  ARG A  19     -19.165  -8.245   1.523  1.00  2.080          H  
ATOM    281 1HD  ARG A  19     -20.763  -8.905  -0.148  1.00  2.080          H  
ATOM    282 2HD  ARG A  19     -21.560  -8.133   1.234  1.00  2.080          H  
ATOM    283  HE  ARG A  19     -22.302  -6.412  -0.085  1.00  2.080          H  
ATOM    284 1HH1 ARG A  19     -19.878  -8.260  -1.959  1.00  2.080          H  
ATOM    285 2HH1 ARG A  19     -20.258  -7.447  -3.456  1.00  2.080          H  
ATOM    286 1HH2 ARG A  19     -22.743  -5.406  -2.031  1.00  2.080          H  
ATOM    287 2HH2 ARG A  19     -21.884  -5.819  -3.498  1.00  2.080          H  
ATOM    288  N   PRO A  20     -18.768  -3.186   2.461  1.00  0.680          N  
ATOM    289  CA  PRO A  20     -19.022  -1.983   3.234  1.00  0.560          C  
ATOM    290  C   PRO A  20     -20.237  -2.313   4.058  1.00  0.500          C  
ATOM    291  O   PRO A  20     -21.078  -3.073   3.596  1.00  0.420          O  
ATOM    292  CB  PRO A  20     -19.284  -0.923   2.160  1.00  0.840          C  
ATOM    293  CG  PRO A  20     -18.532  -1.434   0.946  1.00  0.840          C  
ATOM    294  CD  PRO A  20     -18.660  -2.973   1.006  1.00  0.840          C  
ATOM    295  HA  PRO A  20     -18.154  -1.743   3.866  1.00  0.670          H  
ATOM    296 1HB  PRO A  20     -20.364  -0.817   1.989  1.00  1.010          H  
ATOM    297 2HB  PRO A  20     -18.925   0.063   2.508  1.00  1.010          H  
ATOM    298 1HG  PRO A  20     -18.977  -0.990   0.058  1.00  1.010          H  
ATOM    299 2HG  PRO A  20     -17.486  -1.091   0.977  1.00  1.010          H  
ATOM    300 1HD  PRO A  20     -19.565  -3.301   0.485  1.00  1.010          H  
ATOM    301 2HD  PRO A  20     -17.753  -3.435   0.597  1.00  1.010          H  
ATOM    302  N   SER A  21     -20.424  -1.730   5.227  1.00  0.620          N  
ATOM    303  CA  SER A  21     -21.570  -2.190   6.006  1.00  0.720          C  
ATOM    304  C   SER A  21     -22.708  -1.212   5.901  1.00  0.630          C  
ATOM    305  O   SER A  21     -23.339  -0.795   6.859  1.00  1.170          O  
ATOM    306  CB  SER A  21     -21.156  -2.373   7.452  1.00  0.970          C  
ATOM    307  OG  SER A  21     -20.664  -1.170   7.991  1.00  0.970          O  
ATOM    308  H   SER A  21     -19.779  -1.054   5.617  1.00  0.740          H  
ATOM    309  HA  SER A  21     -21.905  -3.153   5.620  1.00  0.860          H  
ATOM    310 1HB  SER A  21     -22.013  -2.711   8.034  1.00  1.160          H  
ATOM    311 2HB  SER A  21     -20.391  -3.145   7.515  1.00  1.160          H  
ATOM    312  HG  SER A  21     -20.504  -1.344   8.922  1.00  1.160          H  
ATOM    313  N   GLY A  22     -22.979  -0.923   4.662  1.00  1.210          N  
ATOM    314  CA  GLY A  22     -24.015  -0.082   4.144  1.00  1.120          C  
ATOM    315  C   GLY A  22     -24.033  -0.399   2.657  1.00  0.700          C  
ATOM    316  O   GLY A  22     -24.171   0.503   1.855  1.00  1.100          O  
ATOM    317  H   GLY A  22     -22.367  -1.366   3.983  1.00  1.450          H  
ATOM    318 1HA  GLY A  22     -24.973  -0.315   4.606  1.00  1.340          H  
ATOM    319 2HA  GLY A  22     -23.775   0.969   4.315  1.00  1.340          H  
ATOM    320  N   ASP A  23     -23.774  -1.654   2.232  1.00  1.430          N  
ATOM    321  CA  ASP A  23     -23.376  -1.929   0.833  1.00  1.760          C  
ATOM    322  C   ASP A  23     -24.358  -1.860  -0.343  1.00  1.420          C  
ATOM    323  O   ASP A  23     -24.464  -2.788  -1.151  1.00  2.070          O  
ATOM    324  CB  ASP A  23     -22.702  -3.303   0.800  1.00  2.330          C  
ATOM    325  CG  ASP A  23     -23.603  -4.389   1.386  1.00  2.330          C  
ATOM    326  OD1 ASP A  23     -24.341  -4.052   2.308  1.00  2.330          O  
ATOM    327  OD2 ASP A  23     -23.555  -5.531   0.944  1.00  2.330          O  
ATOM    328  H   ASP A  23     -23.806  -2.452   2.876  1.00  1.720          H  
ATOM    329  HA  ASP A  23     -22.596  -1.204   0.608  1.00  2.110          H  
ATOM    330 1HB  ASP A  23     -22.452  -3.566  -0.225  1.00  2.800          H  
ATOM    331 2HB  ASP A  23     -21.784  -3.272   1.350  1.00  2.800          H  
ATOM    332  N   ASP A  24     -24.948  -0.673  -0.499  1.00  0.800          N  
ATOM    333  CA  ASP A  24     -25.756  -0.284  -1.635  1.00  0.460          C  
ATOM    334  C   ASP A  24     -25.306   1.123  -2.080  1.00  0.440          C  
ATOM    335  O   ASP A  24     -24.556   1.256  -3.057  1.00  0.410          O  
ATOM    336  CB  ASP A  24     -27.271  -0.482  -1.363  1.00  0.780          C  
ATOM    337  CG  ASP A  24     -27.937   0.284  -0.179  1.00  0.780          C  
ATOM    338  OD1 ASP A  24     -27.384   1.230   0.342  1.00  0.780          O  
ATOM    339  OD2 ASP A  24     -29.020  -0.104   0.173  1.00  0.780          O  
ATOM    340  H   ASP A  24     -24.821  -0.022   0.270  1.00  0.960          H  
ATOM    341  HA  ASP A  24     -25.525  -0.961  -2.458  1.00  0.550          H  
ATOM    342 1HB  ASP A  24     -27.817  -0.219  -2.269  1.00  0.940          H  
ATOM    343 2HB  ASP A  24     -27.444  -1.546  -1.196  1.00  0.940          H  
ATOM    344  N   ARG A  25     -25.710   2.165  -1.364  1.00  0.480          N  
ATOM    345  CA  ARG A  25     -25.334   3.511  -1.751  1.00  0.480          C  
ATOM    346  C   ARG A  25     -23.950   3.844  -1.229  1.00  0.470          C  
ATOM    347  O   ARG A  25     -23.205   4.550  -1.900  1.00  0.460          O  
ATOM    348  CB  ARG A  25     -26.330   4.517  -1.261  1.00  0.670          C  
ATOM    349  CG  ARG A  25     -27.737   4.355  -1.810  1.00  0.670          C  
ATOM    350  CD  ARG A  25     -27.828   4.449  -3.301  1.00  0.670          C  
ATOM    351  NE  ARG A  25     -29.228   4.526  -3.701  1.00  0.670          N  
ATOM    352  CZ  ARG A  25     -29.724   4.809  -4.930  1.00  0.670          C  
ATOM    353  NH1 ARG A  25     -28.964   5.107  -5.968  1.00  0.670          N  
ATOM    354  NH2 ARG A  25     -31.037   4.794  -5.091  1.00  0.670          N  
ATOM    355  H   ARG A  25     -26.300   2.012  -0.549  1.00  0.580          H  
ATOM    356  HA  ARG A  25     -25.304   3.564  -2.836  1.00  0.580          H  
ATOM    357 1HB  ARG A  25     -26.400   4.404  -0.207  1.00  0.810          H  
ATOM    358 2HB  ARG A  25     -25.984   5.530  -1.471  1.00  0.810          H  
ATOM    359 1HG  ARG A  25     -28.123   3.379  -1.510  1.00  0.810          H  
ATOM    360 2HG  ARG A  25     -28.370   5.136  -1.386  1.00  0.810          H  
ATOM    361 1HD  ARG A  25     -27.280   5.282  -3.686  1.00  0.810          H  
ATOM    362 2HD  ARG A  25     -27.422   3.534  -3.731  1.00  0.810          H  
ATOM    363  HE  ARG A  25     -29.905   4.318  -2.980  1.00  0.810          H  
ATOM    364 1HH1 ARG A  25     -27.940   5.183  -5.909  1.00  0.810          H  
ATOM    365 2HH1 ARG A  25     -29.412   5.313  -6.848  1.00  0.810          H  
ATOM    366 1HH2 ARG A  25     -31.639   4.576  -4.312  1.00  0.810          H  
ATOM    367 2HH2 ARG A  25     -31.437   5.010  -5.992  1.00  0.810          H  
ATOM    368  N   GLU A  26     -23.569   3.354  -0.040  1.00  0.480          N  
ATOM    369  CA  GLU A  26     -22.227   3.672   0.441  1.00  0.470          C  
ATOM    370  C   GLU A  26     -21.231   3.125  -0.569  1.00  0.430          C  
ATOM    371  O   GLU A  26     -20.240   3.771  -0.918  1.00  0.420          O  
ATOM    372  CB  GLU A  26     -21.954   3.078   1.820  1.00  0.660          C  
ATOM    373  CG  GLU A  26     -20.591   3.436   2.379  1.00  0.660          C  
ATOM    374  CD  GLU A  26     -20.375   2.959   3.767  1.00  0.660          C  
ATOM    375  OE1 GLU A  26     -21.325   2.581   4.394  1.00  0.660          O  
ATOM    376  OE2 GLU A  26     -19.258   2.982   4.225  1.00  0.660          O  
ATOM    377  H   GLU A  26     -24.191   2.778   0.517  1.00  0.580          H  
ATOM    378  HA  GLU A  26     -22.115   4.755   0.496  1.00  0.560          H  
ATOM    379 1HB  GLU A  26     -22.716   3.399   2.519  1.00  0.790          H  
ATOM    380 2HB  GLU A  26     -22.003   1.992   1.762  1.00  0.790          H  
ATOM    381 1HG  GLU A  26     -19.811   3.031   1.736  1.00  0.790          H  
ATOM    382 2HG  GLU A  26     -20.514   4.509   2.372  1.00  0.790          H  
ATOM    383  N   LEU A  27     -21.526   1.920  -1.058  1.00  0.410          N  
ATOM    384  CA  LEU A  27     -20.695   1.242  -2.029  1.00  0.400          C  
ATOM    385  C   LEU A  27     -20.662   2.014  -3.338  1.00  0.400          C  
ATOM    386  O   LEU A  27     -19.584   2.220  -3.901  1.00  0.380          O  
ATOM    387  CB  LEU A  27     -21.213  -0.193  -2.222  1.00  0.560          C  
ATOM    388  CG  LEU A  27     -20.524  -1.094  -3.283  1.00  0.560          C  
ATOM    389  CD1 LEU A  27     -19.032  -1.262  -2.993  1.00  0.560          C  
ATOM    390  CD2 LEU A  27     -21.225  -2.471  -3.248  1.00  0.560          C  
ATOM    391  H   LEU A  27     -22.371   1.471  -0.731  1.00  0.490          H  
ATOM    392  HA  LEU A  27     -19.685   1.199  -1.629  1.00  0.480          H  
ATOM    393 1HB  LEU A  27     -21.133  -0.705  -1.271  1.00  0.680          H  
ATOM    394 2HB  LEU A  27     -22.273  -0.138  -2.482  1.00  0.680          H  
ATOM    395  HG  LEU A  27     -20.633  -0.643  -4.272  1.00  0.680          H  
ATOM    396 1HD1 LEU A  27     -18.592  -1.904  -3.757  1.00  0.680          H  
ATOM    397 2HD1 LEU A  27     -18.533  -0.293  -3.015  1.00  0.680          H  
ATOM    398 3HD1 LEU A  27     -18.896  -1.719  -2.031  1.00  0.680          H  
ATOM    399 1HD2 LEU A  27     -20.778  -3.129  -3.993  1.00  0.680          H  
ATOM    400 2HD2 LEU A  27     -21.113  -2.914  -2.258  1.00  0.680          H  
ATOM    401 3HD2 LEU A  27     -22.289  -2.343  -3.468  1.00  0.680          H  
ATOM    402  N   ALA A  28     -21.832   2.452  -3.825  1.00  0.420          N  
ATOM    403  CA  ALA A  28     -21.901   3.210  -5.060  1.00  0.430          C  
ATOM    404  C   ALA A  28     -21.088   4.508  -4.974  1.00  0.410          C  
ATOM    405  O   ALA A  28     -20.449   4.899  -5.958  1.00  0.400          O  
ATOM    406  CB  ALA A  28     -23.349   3.508  -5.382  1.00  0.600          C  
ATOM    407  H   ALA A  28     -22.709   2.210  -3.360  1.00  0.500          H  
ATOM    408  HA  ALA A  28     -21.480   2.596  -5.853  1.00  0.520          H  
ATOM    409 1HB  ALA A  28     -23.410   4.025  -6.317  1.00  0.720          H  
ATOM    410 2HB  ALA A  28     -23.901   2.570  -5.451  1.00  0.720          H  
ATOM    411 3HB  ALA A  28     -23.774   4.118  -4.594  1.00  0.720          H  
ATOM    412  N   ILE A  29     -21.097   5.175  -3.808  1.00  0.410          N  
ATOM    413  CA  ILE A  29     -20.325   6.406  -3.633  1.00  0.400          C  
ATOM    414  C   ILE A  29     -18.840   6.111  -3.712  1.00  0.370          C  
ATOM    415  O   ILE A  29     -18.099   6.821  -4.398  1.00  0.360          O  
ATOM    416  CB  ILE A  29     -20.608   7.110  -2.284  1.00  0.560          C  
ATOM    417  CG1 ILE A  29     -22.073   7.658  -2.247  1.00  0.560          C  
ATOM    418  CG2 ILE A  29     -19.564   8.261  -2.079  1.00  0.560          C  
ATOM    419  CD1 ILE A  29     -22.552   8.095  -0.846  1.00  0.560          C  
ATOM    420  H   ILE A  29     -21.697   4.828  -3.050  1.00  0.490          H  
ATOM    421  HA  ILE A  29     -20.574   7.092  -4.438  1.00  0.480          H  
ATOM    422  HB  ILE A  29     -20.521   6.384  -1.480  1.00  0.680          H  
ATOM    423 1HG1 ILE A  29     -22.153   8.508  -2.926  1.00  0.680          H  
ATOM    424 2HG1 ILE A  29     -22.738   6.878  -2.601  1.00  0.680          H  
ATOM    425 1HG2 ILE A  29     -19.739   8.757  -1.141  1.00  0.680          H  
ATOM    426 2HG2 ILE A  29     -18.550   7.875  -2.068  1.00  0.680          H  
ATOM    427 3HG2 ILE A  29     -19.663   8.972  -2.892  1.00  0.680          H  
ATOM    428 1HD1 ILE A  29     -23.568   8.435  -0.891  1.00  0.680          H  
ATOM    429 2HD1 ILE A  29     -22.499   7.242  -0.170  1.00  0.680          H  
ATOM    430 3HD1 ILE A  29     -21.938   8.894  -0.472  1.00  0.680          H  
ATOM    431  N   LEU A  30     -18.393   5.084  -2.992  1.00  0.350          N  
ATOM    432  CA  LEU A  30     -16.985   4.742  -2.995  1.00  0.310          C  
ATOM    433  C   LEU A  30     -16.522   4.331  -4.386  1.00  0.300          C  
ATOM    434  O   LEU A  30     -15.477   4.796  -4.853  1.00  0.300          O  
ATOM    435  CB  LEU A  30     -16.776   3.589  -2.003  1.00  0.450          C  
ATOM    436  CG  LEU A  30     -16.963   3.946  -0.516  1.00  0.450          C  
ATOM    437  CD1 LEU A  30     -17.008   2.663   0.318  1.00  0.450          C  
ATOM    438  CD2 LEU A  30     -15.817   4.834  -0.036  1.00  0.450          C  
ATOM    439  H   LEU A  30     -19.051   4.544  -2.417  1.00  0.420          H  
ATOM    440  HA  LEU A  30     -16.415   5.615  -2.698  1.00  0.370          H  
ATOM    441 1HB  LEU A  30     -17.503   2.811  -2.241  1.00  0.540          H  
ATOM    442 2HB  LEU A  30     -15.791   3.177  -2.132  1.00  0.540          H  
ATOM    443  HG  LEU A  30     -17.903   4.475  -0.395  1.00  0.540          H  
ATOM    444 1HD1 LEU A  30     -17.159   2.916   1.369  1.00  0.540          H  
ATOM    445 2HD1 LEU A  30     -17.837   2.040  -0.022  1.00  0.540          H  
ATOM    446 3HD1 LEU A  30     -16.072   2.118   0.207  1.00  0.540          H  
ATOM    447 1HD2 LEU A  30     -15.981   5.077   0.991  1.00  0.540          H  
ATOM    448 2HD2 LEU A  30     -14.875   4.301  -0.139  1.00  0.540          H  
ATOM    449 3HD2 LEU A  30     -15.769   5.736  -0.595  1.00  0.540          H  
ATOM    450  N   ALA A  31     -17.328   3.516  -5.082  1.00  0.310          N  
ATOM    451  CA  ALA A  31     -16.996   3.085  -6.431  1.00  0.310          C  
ATOM    452  C   ALA A  31     -16.925   4.274  -7.381  1.00  0.310          C  
ATOM    453  O   ALA A  31     -16.007   4.360  -8.205  1.00  0.290          O  
ATOM    454  CB  ALA A  31     -18.023   2.081  -6.914  1.00  0.430          C  
ATOM    455  H   ALA A  31     -18.180   3.152  -4.645  1.00  0.370          H  
ATOM    456  HA  ALA A  31     -16.014   2.613  -6.405  1.00  0.370          H  
ATOM    457 1HB  ALA A  31     -17.761   1.742  -7.913  1.00  0.520          H  
ATOM    458 2HB  ALA A  31     -18.048   1.232  -6.230  1.00  0.520          H  
ATOM    459 3HB  ALA A  31     -19.004   2.557  -6.933  1.00  0.520          H  
ATOM    460  N   THR A  32     -17.859   5.220  -7.227  1.00  0.330          N  
ATOM    461  CA  THR A  32     -17.887   6.411  -8.049  1.00  0.330          C  
ATOM    462  C   THR A  32     -16.630   7.208  -7.829  1.00  0.320          C  
ATOM    463  O   THR A  32     -15.996   7.646  -8.793  1.00  0.300          O  
ATOM    464  CB  THR A  32     -19.112   7.293  -7.726  1.00  0.460          C  
ATOM    465  OG1 THR A  32     -20.310   6.576  -8.017  1.00  0.460          O  
ATOM    466  CG2 THR A  32     -19.080   8.568  -8.546  1.00  0.460          C  
ATOM    467  H   THR A  32     -18.616   5.085  -6.556  1.00  0.400          H  
ATOM    468  HA  THR A  32     -17.932   6.113  -9.095  1.00  0.400          H  
ATOM    469  HB  THR A  32     -19.107   7.552  -6.669  1.00  0.550          H  
ATOM    470  HG1 THR A  32     -20.406   5.841  -7.377  1.00  0.550          H  
ATOM    471 1HG2 THR A  32     -19.952   9.163  -8.299  1.00  0.550          H  
ATOM    472 2HG2 THR A  32     -18.188   9.134  -8.322  1.00  0.550          H  
ATOM    473 3HG2 THR A  32     -19.094   8.322  -9.604  1.00  0.550          H  
ATOM    474  N   ALA A  33     -16.260   7.413  -6.564  1.00  0.320          N  
ATOM    475  CA  ALA A  33     -15.077   8.186  -6.272  1.00  0.310          C  
ATOM    476  C   ALA A  33     -13.845   7.563  -6.865  1.00  0.260          C  
ATOM    477  O   ALA A  33     -13.032   8.276  -7.445  1.00  0.250          O  
ATOM    478  CB  ALA A  33     -14.894   8.298  -4.788  1.00  0.440          C  
ATOM    479  H   ALA A  33     -16.839   7.053  -5.798  1.00  0.380          H  
ATOM    480  HA  ALA A  33     -15.201   9.174  -6.708  1.00  0.370          H  
ATOM    481 1HB  ALA A  33     -14.014   8.896  -4.561  1.00  0.530          H  
ATOM    482 2HB  ALA A  33     -15.749   8.743  -4.378  1.00  0.530          H  
ATOM    483 3HB  ALA A  33     -14.790   7.315  -4.376  1.00  0.530          H  
ATOM    484  N   GLU A  34     -13.703   6.240  -6.767  1.00  0.230          N  
ATOM    485  CA  GLU A  34     -12.521   5.624  -7.330  1.00  0.180          C  
ATOM    486  C   GLU A  34     -12.462   5.817  -8.834  1.00  0.160          C  
ATOM    487  O   GLU A  34     -11.397   6.134  -9.381  1.00  0.120          O  
ATOM    488  CB  GLU A  34     -12.427   4.157  -6.953  1.00  0.270          C  
ATOM    489  CG  GLU A  34     -11.185   3.489  -7.496  1.00  0.270          C  
ATOM    490  CD  GLU A  34     -10.921   2.183  -6.860  1.00  0.270          C  
ATOM    491  OE1 GLU A  34     -11.778   1.699  -6.169  1.00  0.270          O  
ATOM    492  OE2 GLU A  34      -9.840   1.674  -7.023  1.00  0.270          O  
ATOM    493  H   GLU A  34     -14.392   5.677  -6.253  1.00  0.280          H  
ATOM    494  HA  GLU A  34     -11.651   6.115  -6.902  1.00  0.220          H  
ATOM    495 1HB  GLU A  34     -12.430   4.060  -5.867  1.00  0.330          H  
ATOM    496 2HB  GLU A  34     -13.304   3.628  -7.334  1.00  0.330          H  
ATOM    497 1HG  GLU A  34     -11.332   3.319  -8.565  1.00  0.330          H  
ATOM    498 2HG  GLU A  34     -10.343   4.149  -7.393  1.00  0.330          H  
ATOM    499  N   ASN A  35     -13.601   5.647  -9.507  1.00  0.210          N  
ATOM    500  CA  ASN A  35     -13.617   5.812 -10.944  1.00  0.210          C  
ATOM    501  C   ASN A  35     -13.286   7.250 -11.324  1.00  0.240          C  
ATOM    502  O   ASN A  35     -12.528   7.489 -12.261  1.00  0.270          O  
ATOM    503  CB  ASN A  35     -14.973   5.422 -11.492  1.00  0.290          C  
ATOM    504  CG  ASN A  35     -15.212   3.941 -11.461  1.00  0.290          C  
ATOM    505  OD1 ASN A  35     -14.279   3.131 -11.417  1.00  0.290          O  
ATOM    506  ND2 ASN A  35     -16.461   3.563 -11.479  1.00  0.290          N  
ATOM    507  H   ASN A  35     -14.449   5.350  -9.010  1.00  0.250          H  
ATOM    508  HA  ASN A  35     -12.851   5.169 -11.377  1.00  0.250          H  
ATOM    509 1HB  ASN A  35     -15.750   5.911 -10.898  1.00  0.350          H  
ATOM    510 2HB  ASN A  35     -15.069   5.779 -12.516  1.00  0.350          H  
ATOM    511 1HD2 ASN A  35     -16.687   2.590 -11.454  1.00  0.350          H  
ATOM    512 2HD2 ASN A  35     -17.191   4.243 -11.510  1.00  0.350          H  
ATOM    513  N   LEU A  36     -13.814   8.224 -10.577  1.00  0.250          N  
ATOM    514  CA  LEU A  36     -13.520   9.620 -10.872  1.00  0.280          C  
ATOM    515  C   LEU A  36     -12.055   9.953 -10.623  1.00  0.260          C  
ATOM    516  O   LEU A  36     -11.446  10.666 -11.426  1.00  0.270          O  
ATOM    517  CB  LEU A  36     -14.402  10.554 -10.037  1.00  0.380          C  
ATOM    518  CG  LEU A  36     -15.915  10.614 -10.366  1.00  0.380          C  
ATOM    519  CD1 LEU A  36     -16.610  11.404  -9.282  1.00  0.380          C  
ATOM    520  CD2 LEU A  36     -16.141  11.307 -11.709  1.00  0.380          C  
ATOM    521  H   LEU A  36     -14.467   7.987  -9.825  1.00  0.300          H  
ATOM    522  HA  LEU A  36     -13.715   9.788 -11.926  1.00  0.340          H  
ATOM    523 1HB  LEU A  36     -14.315  10.242  -8.998  1.00  0.460          H  
ATOM    524 2HB  LEU A  36     -14.008  11.557 -10.134  1.00  0.460          H  
ATOM    525  HG  LEU A  36     -16.325   9.605 -10.389  1.00  0.460          H  
ATOM    526 1HD1 LEU A  36     -17.679  11.450  -9.486  1.00  0.460          H  
ATOM    527 2HD1 LEU A  36     -16.446  10.926  -8.322  1.00  0.460          H  
ATOM    528 3HD1 LEU A  36     -16.203  12.398  -9.272  1.00  0.460          H  
ATOM    529 1HD2 LEU A  36     -17.212  11.353 -11.911  1.00  0.460          H  
ATOM    530 2HD2 LEU A  36     -15.736  12.321 -11.669  1.00  0.460          H  
ATOM    531 3HD2 LEU A  36     -15.654  10.755 -12.507  1.00  0.460          H  
ATOM    532  N   LEU A  37     -11.463   9.385  -9.560  1.00  0.240          N  
ATOM    533  CA  LEU A  37     -10.063   9.636  -9.213  1.00  0.220          C  
ATOM    534  C   LEU A  37      -9.120   9.190 -10.334  1.00  0.220          C  
ATOM    535  O   LEU A  37      -8.041   9.764 -10.505  1.00  0.230          O  
ATOM    536  CB  LEU A  37      -9.686   8.965  -7.874  1.00  0.320          C  
ATOM    537  CG  LEU A  37     -10.295   9.557  -6.559  1.00  0.320          C  
ATOM    538  CD1 LEU A  37      -9.992   8.589  -5.409  1.00  0.320          C  
ATOM    539  CD2 LEU A  37      -9.680  10.941  -6.255  1.00  0.320          C  
ATOM    540  H   LEU A  37     -12.031   8.821  -8.921  1.00  0.290          H  
ATOM    541  HA  LEU A  37      -9.943  10.700  -9.089  1.00  0.260          H  
ATOM    542 1HB  LEU A  37      -9.951   7.908  -7.929  1.00  0.380          H  
ATOM    543 2HB  LEU A  37      -8.622   9.054  -7.748  1.00  0.380          H  
ATOM    544  HG  LEU A  37     -11.354   9.670  -6.660  1.00  0.380          H  
ATOM    545 1HD1 LEU A  37     -10.419   8.982  -4.491  1.00  0.380          H  
ATOM    546 2HD1 LEU A  37     -10.433   7.621  -5.620  1.00  0.380          H  
ATOM    547 3HD1 LEU A  37      -8.912   8.479  -5.297  1.00  0.380          H  
ATOM    548 1HD2 LEU A  37     -10.109  11.323  -5.335  1.00  0.380          H  
ATOM    549 2HD2 LEU A  37      -8.614  10.844  -6.143  1.00  0.380          H  
ATOM    550 3HD2 LEU A  37      -9.888  11.637  -7.061  1.00  0.380          H  
ATOM    551  N   GLU A  38      -9.486   8.145 -11.086  1.00  0.240          N  
ATOM    552  CA  GLU A  38      -8.658   7.719 -12.217  1.00  0.230          C  
ATOM    553  C   GLU A  38      -8.574   8.798 -13.317  1.00  0.230          C  
ATOM    554  O   GLU A  38      -7.632   8.787 -14.113  1.00  0.230          O  
ATOM    555  CB  GLU A  38      -9.117   6.371 -12.804  1.00  0.330          C  
ATOM    556  CG  GLU A  38      -8.811   5.092 -11.935  1.00  0.330          C  
ATOM    557  CD  GLU A  38      -7.274   4.777 -11.785  1.00  0.330          C  
ATOM    558  OE1 GLU A  38      -6.513   5.209 -12.631  1.00  0.330          O  
ATOM    559  OE2 GLU A  38      -6.874   4.148 -10.800  1.00  0.330          O  
ATOM    560  H   GLU A  38     -10.341   7.627 -10.851  1.00  0.290          H  
ATOM    561  HA  GLU A  38      -7.646   7.575 -11.864  1.00  0.280          H  
ATOM    562 1HB  GLU A  38     -10.197   6.407 -12.960  1.00  0.390          H  
ATOM    563 2HB  GLU A  38      -8.656   6.230 -13.780  1.00  0.390          H  
ATOM    564 1HG  GLU A  38      -9.239   5.243 -10.940  1.00  0.390          H  
ATOM    565 2HG  GLU A  38      -9.312   4.236 -12.384  1.00  0.390          H  
ATOM    566  N   ASP A  39      -9.583   9.681 -13.421  1.00  0.240          N  
ATOM    567  CA  ASP A  39      -9.588  10.721 -14.447  1.00  0.240          C  
ATOM    568  C   ASP A  39      -9.145  12.089 -13.915  1.00  0.260          C  
ATOM    569  O   ASP A  39      -8.526  12.871 -14.643  1.00  0.260          O  
ATOM    570  CB  ASP A  39     -10.978  10.896 -15.066  1.00  0.340          C  
ATOM    571  CG  ASP A  39     -11.498   9.691 -15.844  1.00  0.340          C  
ATOM    572  OD1 ASP A  39     -10.806   9.198 -16.710  1.00  0.340          O  
ATOM    573  OD2 ASP A  39     -12.618   9.313 -15.602  1.00  0.340          O  
ATOM    574  H   ASP A  39     -10.322   9.700 -12.720  1.00  0.290          H  
ATOM    575  HA  ASP A  39      -8.896  10.426 -15.234  1.00  0.290          H  
ATOM    576 1HB  ASP A  39     -11.688  11.110 -14.262  1.00  0.400          H  
ATOM    577 2HB  ASP A  39     -10.969  11.762 -15.727  1.00  0.400          H  
ATOM    578  N   ARG A  40      -9.501  12.406 -12.664  1.00  0.270          N  
ATOM    579  CA  ARG A  40      -9.201  13.726 -12.119  1.00  0.270          C  
ATOM    580  C   ARG A  40      -8.854  13.665 -10.611  1.00  0.310          C  
ATOM    581  O   ARG A  40      -9.367  12.800  -9.915  1.00  0.350          O  
ATOM    582  CB  ARG A  40     -10.415  14.626 -12.309  1.00  0.380          C  
ATOM    583  CG  ARG A  40     -11.579  14.282 -11.392  1.00  0.380          C  
ATOM    584  CD  ARG A  40     -12.820  15.035 -11.679  1.00  0.380          C  
ATOM    585  NE  ARG A  40     -13.528  14.575 -12.832  1.00  0.380          N  
ATOM    586  CZ  ARG A  40     -14.713  15.083 -13.233  1.00  0.380          C  
ATOM    587  NH1 ARG A  40     -15.289  16.071 -12.545  1.00  0.380          N  
ATOM    588  NH2 ARG A  40     -15.303  14.586 -14.312  1.00  0.380          N  
ATOM    589  H   ARG A  40     -10.020  11.726 -12.104  1.00  0.320          H  
ATOM    590  HA  ARG A  40      -8.382  14.126 -12.696  1.00  0.320          H  
ATOM    591 1HB  ARG A  40     -10.144  15.661 -12.149  1.00  0.450          H  
ATOM    592 2HB  ARG A  40     -10.768  14.540 -13.334  1.00  0.450          H  
ATOM    593 1HG  ARG A  40     -11.801  13.221 -11.455  1.00  0.450          H  
ATOM    594 2HG  ARG A  40     -11.289  14.528 -10.381  1.00  0.450          H  
ATOM    595 1HD  ARG A  40     -13.483  14.987 -10.838  1.00  0.450          H  
ATOM    596 2HD  ARG A  40     -12.551  16.061 -11.855  1.00  0.450          H  
ATOM    597  HE  ARG A  40     -13.123  13.825 -13.374  1.00  0.450          H  
ATOM    598 1HH1 ARG A  40     -14.836  16.476 -11.696  1.00  0.450          H  
ATOM    599 2HH1 ARG A  40     -16.185  16.447 -12.843  1.00  0.450          H  
ATOM    600 1HH2 ARG A  40     -14.863  13.834 -14.830  1.00  0.450          H  
ATOM    601 2HH2 ARG A  40     -16.192  14.955 -14.619  1.00  0.450          H  
ATOM    602  N   PRO A  41      -8.056  14.604 -10.063  1.00  0.310          N  
ATOM    603  CA  PRO A  41      -7.727  14.742  -8.646  1.00  0.330          C  
ATOM    604  C   PRO A  41      -8.962  14.955  -7.791  1.00  0.330          C  
ATOM    605  O   PRO A  41      -9.934  15.533  -8.259  1.00  0.320          O  
ATOM    606  CB  PRO A  41      -6.852  16.004  -8.622  1.00  0.490          C  
ATOM    607  CG  PRO A  41      -6.275  16.110 -10.003  1.00  0.490          C  
ATOM    608  CD  PRO A  41      -7.339  15.573 -10.928  1.00  0.490          C  
ATOM    609  HA  PRO A  41      -7.166  13.853  -8.315  1.00  0.400          H  
ATOM    610 1HB  PRO A  41      -7.469  16.880  -8.368  1.00  0.590          H  
ATOM    611 2HB  PRO A  41      -6.081  15.916  -7.845  1.00  0.590          H  
ATOM    612 1HG  PRO A  41      -6.040  17.168 -10.226  1.00  0.590          H  
ATOM    613 2HG  PRO A  41      -5.330  15.555 -10.070  1.00  0.590          H  
ATOM    614 1HD  PRO A  41      -8.008  16.376 -11.268  1.00  0.590          H  
ATOM    615 2HD  PRO A  41      -6.803  15.089 -11.748  1.00  0.590          H  
ATOM    616  N   LEU A  42      -8.909  14.555  -6.513  1.00  0.330          N  
ATOM    617  CA  LEU A  42     -10.040  14.778  -5.595  1.00  0.340          C  
ATOM    618  C   LEU A  42     -10.474  16.253  -5.634  1.00  0.360          C  
ATOM    619  O   LEU A  42     -11.656  16.583  -5.535  1.00  0.370          O  
ATOM    620  CB  LEU A  42      -9.705  14.353  -4.149  1.00  0.470          C  
ATOM    621  CG  LEU A  42     -10.923  14.359  -3.116  1.00  0.470          C  
ATOM    622  CD1 LEU A  42     -12.004  13.320  -3.541  1.00  0.470          C  
ATOM    623  CD2 LEU A  42     -10.433  14.040  -1.712  1.00  0.470          C  
ATOM    624  H   LEU A  42      -8.085  14.077  -6.177  1.00  0.400          H  
ATOM    625  HA  LEU A  42     -10.865  14.187  -5.944  1.00  0.410          H  
ATOM    626 1HB  LEU A  42      -9.291  13.347  -4.167  1.00  0.570          H  
ATOM    627 2HB  LEU A  42      -8.942  15.026  -3.758  1.00  0.570          H  
ATOM    628  HG  LEU A  42     -11.382  15.336  -3.115  1.00  0.570          H  
ATOM    629 1HD1 LEU A  42     -12.818  13.346  -2.826  1.00  0.570          H  
ATOM    630 2HD1 LEU A  42     -12.397  13.549  -4.519  1.00  0.570          H  
ATOM    631 3HD1 LEU A  42     -11.569  12.323  -3.548  1.00  0.570          H  
ATOM    632 1HD2 LEU A  42     -11.281  14.064  -1.035  1.00  0.570          H  
ATOM    633 2HD2 LEU A  42      -9.988  13.059  -1.694  1.00  0.570          H  
ATOM    634 3HD2 LEU A  42      -9.699  14.781  -1.400  1.00  0.570          H  
ATOM    635  N   ALA A  43      -9.516  17.164  -5.814  1.00  0.370          N  
ATOM    636  CA  ALA A  43      -9.783  18.596  -5.869  1.00  0.380          C  
ATOM    637  C   ALA A  43     -10.808  18.958  -6.956  1.00  0.390          C  
ATOM    638  O   ALA A  43     -11.540  19.939  -6.809  1.00  0.400          O  
ATOM    639  CB  ALA A  43      -8.494  19.346  -6.142  1.00  0.530          C  
ATOM    640  H   ALA A  43      -8.554  16.858  -5.869  1.00  0.440          H  
ATOM    641  HA  ALA A  43     -10.182  18.902  -4.904  1.00  0.460          H  
ATOM    642 1HB  ALA A  43      -8.695  20.418  -6.154  1.00  0.630          H  
ATOM    643 2HB  ALA A  43      -7.767  19.120  -5.364  1.00  0.630          H  
ATOM    644 3HB  ALA A  43      -8.100  19.041  -7.112  1.00  0.630          H  
ATOM    645  N   ASP A  44     -10.853  18.176  -8.040  1.00  0.380          N  
ATOM    646  CA  ASP A  44     -11.735  18.404  -9.174  1.00  0.390          C  
ATOM    647  C   ASP A  44     -13.032  17.563  -9.100  1.00  0.370          C  
ATOM    648  O   ASP A  44     -13.823  17.530 -10.059  1.00  0.370          O  
ATOM    649  CB  ASP A  44     -10.978  18.090 -10.462  1.00  0.540          C  
ATOM    650  CG  ASP A  44      -9.799  19.034 -10.759  1.00  0.540          C  
ATOM    651  OD1 ASP A  44      -9.815  20.178 -10.360  1.00  0.540          O  
ATOM    652  OD2 ASP A  44      -8.895  18.589 -11.425  1.00  0.540          O  
ATOM    653  H   ASP A  44     -10.260  17.348  -8.091  1.00  0.460          H  
ATOM    654  HA  ASP A  44     -12.012  19.458  -9.182  1.00  0.470          H  
ATOM    655 1HB  ASP A  44     -10.588  17.079 -10.380  1.00  0.650          H  
ATOM    656 2HB  ASP A  44     -11.661  18.126 -11.303  1.00  0.650          H  
ATOM    657  N   ILE A  45     -13.241  16.872  -7.970  1.00  0.360          N  
ATOM    658  CA  ILE A  45     -14.433  16.056  -7.734  1.00  0.350          C  
ATOM    659  C   ILE A  45     -15.342  16.729  -6.732  1.00  0.410          C  
ATOM    660  O   ILE A  45     -14.944  16.991  -5.597  1.00  0.440          O  
ATOM    661  CB  ILE A  45     -14.083  14.642  -7.171  1.00  0.490          C  
ATOM    662  CG1 ILE A  45     -13.242  13.874  -8.190  1.00  0.490          C  
ATOM    663  CG2 ILE A  45     -15.351  13.884  -6.725  1.00  0.490          C  
ATOM    664  CD1 ILE A  45     -12.666  12.539  -7.733  1.00  0.490          C  
ATOM    665  H   ILE A  45     -12.552  16.917  -7.218  1.00  0.430          H  
ATOM    666  HA  ILE A  45     -14.982  15.944  -8.669  1.00  0.420          H  
ATOM    667  HB  ILE A  45     -13.447  14.774  -6.300  1.00  0.590          H  
ATOM    668 1HG1 ILE A  45     -13.844  13.699  -9.064  1.00  0.590          H  
ATOM    669 2HG1 ILE A  45     -12.404  14.508  -8.451  1.00  0.590          H  
ATOM    670 1HG2 ILE A  45     -15.084  12.922  -6.310  1.00  0.590          H  
ATOM    671 2HG2 ILE A  45     -15.879  14.448  -5.957  1.00  0.590          H  
ATOM    672 3HG2 ILE A  45     -16.007  13.746  -7.562  1.00  0.590          H  
ATOM    673 1HD1 ILE A  45     -12.068  12.123  -8.546  1.00  0.590          H  
ATOM    674 2HD1 ILE A  45     -12.046  12.671  -6.881  1.00  0.590          H  
ATOM    675 3HD1 ILE A  45     -13.452  11.845  -7.481  1.00  0.590          H  
ATOM    676  N   SER A  46     -16.568  17.010  -7.134  1.00  0.430          N  
ATOM    677  CA  SER A  46     -17.498  17.632  -6.216  1.00  0.480          C  
ATOM    678  C   SER A  46     -18.356  16.580  -5.539  1.00  0.470          C  
ATOM    679  O   SER A  46     -18.428  15.431  -5.994  1.00  0.460          O  
ATOM    680  CB  SER A  46     -18.398  18.582  -6.956  1.00  0.650          C  
ATOM    681  OG  SER A  46     -19.245  17.862  -7.796  1.00  0.650          O  
ATOM    682  H   SER A  46     -16.874  16.795  -8.096  1.00  0.520          H  
ATOM    683  HA  SER A  46     -16.940  18.176  -5.455  1.00  0.580          H  
ATOM    684 1HB  SER A  46     -18.987  19.161  -6.248  1.00  0.780          H  
ATOM    685 2HB  SER A  46     -17.803  19.277  -7.544  1.00  0.780          H  
ATOM    686  HG  SER A  46     -18.699  17.643  -8.587  1.00  0.780          H  
ATOM    687  N   VAL A  47     -19.050  16.982  -4.480  1.00  0.480          N  
ATOM    688  CA  VAL A  47     -20.007  16.093  -3.850  1.00  0.480          C  
ATOM    689  C   VAL A  47     -21.109  15.766  -4.840  1.00  0.510          C  
ATOM    690  O   VAL A  47     -21.628  14.654  -4.828  1.00  0.500          O  
ATOM    691  CB  VAL A  47     -20.529  16.626  -2.516  1.00  0.670          C  
ATOM    692  CG1 VAL A  47     -21.675  15.777  -2.057  1.00  0.670          C  
ATOM    693  CG2 VAL A  47     -19.385  16.514  -1.485  1.00  0.670          C  
ATOM    694  H   VAL A  47     -18.921  17.924  -4.133  1.00  0.580          H  
ATOM    695  HA  VAL A  47     -19.494  15.160  -3.618  1.00  0.580          H  
ATOM    696  HB  VAL A  47     -20.867  17.658  -2.612  1.00  0.810          H  
ATOM    697 1HG1 VAL A  47     -22.022  16.119  -1.088  1.00  0.810          H  
ATOM    698 2HG1 VAL A  47     -22.496  15.816  -2.762  1.00  0.810          H  
ATOM    699 3HG1 VAL A  47     -21.321  14.769  -1.988  1.00  0.810          H  
ATOM    700 1HG2 VAL A  47     -19.729  16.862  -0.518  1.00  0.810          H  
ATOM    701 2HG2 VAL A  47     -19.074  15.471  -1.403  1.00  0.810          H  
ATOM    702 3HG2 VAL A  47     -18.540  17.117  -1.809  1.00  0.810          H  
ATOM    703  N   ASP A  48     -21.517  16.754  -5.645  1.00  0.540          N  
ATOM    704  CA  ASP A  48     -22.538  16.548  -6.661  1.00  0.560          C  
ATOM    705  C   ASP A  48     -22.115  15.473  -7.664  1.00  0.540          C  
ATOM    706  O   ASP A  48     -22.957  14.709  -8.128  1.00  0.570          O  
ATOM    707  CB  ASP A  48     -22.832  17.835  -7.432  1.00  0.780          C  
ATOM    708  CG  ASP A  48     -23.617  18.888  -6.649  1.00  0.780          C  
ATOM    709  OD1 ASP A  48     -24.172  18.578  -5.615  1.00  0.780          O  
ATOM    710  OD2 ASP A  48     -23.652  20.004  -7.105  1.00  0.780          O  
ATOM    711  H   ASP A  48     -21.076  17.659  -5.571  1.00  0.650          H  
ATOM    712  HA  ASP A  48     -23.453  16.220  -6.169  1.00  0.670          H  
ATOM    713 1HB  ASP A  48     -21.888  18.276  -7.758  1.00  0.930          H  
ATOM    714 2HB  ASP A  48     -23.393  17.587  -8.332  1.00  0.930          H  
ATOM    715  N   ASP A  49     -20.812  15.339  -7.948  1.00  0.490          N  
ATOM    716  CA  ASP A  49     -20.390  14.323  -8.911  1.00  0.480          C  
ATOM    717  C   ASP A  49     -20.471  12.961  -8.250  1.00  0.460          C  
ATOM    718  O   ASP A  49     -20.899  11.980  -8.873  1.00  0.460          O  
ATOM    719  CB  ASP A  49     -18.922  14.522  -9.332  1.00  0.680          C  
ATOM    720  CG  ASP A  49     -18.630  15.730 -10.198  1.00  0.680          C  
ATOM    721  OD1 ASP A  49     -19.132  15.800 -11.292  1.00  0.680          O  
ATOM    722  OD2 ASP A  49     -17.891  16.610  -9.744  1.00  0.680          O  
ATOM    723  H   ASP A  49     -20.136  15.996  -7.557  1.00  0.590          H  
ATOM    724  HA  ASP A  49     -21.047  14.347  -9.779  1.00  0.580          H  
ATOM    725 1HB  ASP A  49     -18.305  14.583  -8.433  1.00  0.810          H  
ATOM    726 2HB  ASP A  49     -18.597  13.643  -9.876  1.00  0.810          H  
ATOM    727  N   LEU A  50     -20.101  12.901  -6.972  1.00  0.450          N  
ATOM    728  CA  LEU A  50     -20.171  11.640  -6.260  1.00  0.440          C  
ATOM    729  C   LEU A  50     -21.620  11.199  -6.079  1.00  0.470          C  
ATOM    730  O   LEU A  50     -21.968  10.035  -6.309  1.00  0.460          O  
ATOM    731  CB  LEU A  50     -19.510  11.799  -4.884  1.00  0.620          C  
ATOM    732  CG  LEU A  50     -17.990  12.017  -4.893  1.00  0.620          C  
ATOM    733  CD1 LEU A  50     -17.490  12.394  -3.497  1.00  0.620          C  
ATOM    734  CD2 LEU A  50     -17.317  10.756  -5.334  1.00  0.620          C  
ATOM    735  H   LEU A  50     -19.715  13.744  -6.530  1.00  0.540          H  
ATOM    736  HA  LEU A  50     -19.666  10.888  -6.844  1.00  0.530          H  
ATOM    737 1HB  LEU A  50     -19.966  12.650  -4.377  1.00  0.740          H  
ATOM    738 2HB  LEU A  50     -19.719  10.909  -4.308  1.00  0.740          H  
ATOM    739  HG  LEU A  50     -17.750  12.831  -5.571  1.00  0.740          H  
ATOM    740 1HD1 LEU A  50     -16.413  12.550  -3.532  1.00  0.740          H  
ATOM    741 2HD1 LEU A  50     -17.976  13.311  -3.166  1.00  0.740          H  
ATOM    742 3HD1 LEU A  50     -17.708  11.601  -2.814  1.00  0.740          H  
ATOM    743 1HD2 LEU A  50     -16.244  10.918  -5.334  1.00  0.740          H  
ATOM    744 2HD2 LEU A  50     -17.579   9.961  -4.636  1.00  0.740          H  
ATOM    745 3HD2 LEU A  50     -17.624  10.469  -6.322  1.00  0.740          H  
ATOM    746  N   ALA A  51     -22.476  12.149  -5.702  1.00  0.500          N  
ATOM    747  CA  ALA A  51     -23.881  11.877  -5.480  1.00  0.530          C  
ATOM    748  C   ALA A  51     -24.566  11.456  -6.776  1.00  0.530          C  
ATOM    749  O   ALA A  51     -25.343  10.497  -6.798  1.00  0.530          O  
ATOM    750  CB  ALA A  51     -24.552  13.109  -4.890  1.00  0.730          C  
ATOM    751  H   ALA A  51     -22.128  13.090  -5.529  1.00  0.600          H  
ATOM    752  HA  ALA A  51     -23.956  11.056  -4.773  1.00  0.640          H  
ATOM    753 1HB  ALA A  51     -25.597  12.901  -4.697  1.00  0.880          H  
ATOM    754 2HB  ALA A  51     -24.057  13.382  -3.964  1.00  0.880          H  
ATOM    755 3HB  ALA A  51     -24.473  13.933  -5.595  1.00  0.880          H  
ATOM    756  N   LYS A  52     -24.267  12.136  -7.889  1.00  0.540          N  
ATOM    757  CA  LYS A  52     -24.917  11.757  -9.127  1.00  0.540          C  
ATOM    758  C   LYS A  52     -24.467  10.389  -9.591  1.00  0.530          C  
ATOM    759  O   LYS A  52     -25.298   9.551  -9.944  1.00  0.540          O  
ATOM    760  CB  LYS A  52     -24.671  12.795 -10.220  1.00  0.760          C  
ATOM    761  CG  LYS A  52     -25.427  14.109 -10.028  1.00  0.760          C  
ATOM    762  CD  LYS A  52     -25.078  15.107 -11.128  1.00  0.760          C  
ATOM    763  CE  LYS A  52     -25.821  16.427 -10.948  1.00  0.760          C  
ATOM    764  NZ  LYS A  52     -25.469  17.415 -12.014  1.00  0.760          N  
ATOM    765  H   LYS A  52     -23.641  12.945  -7.874  1.00  0.650          H  
ATOM    766  HA  LYS A  52     -25.990  11.711  -8.944  1.00  0.650          H  
ATOM    767 1HB  LYS A  52     -23.602  13.030 -10.250  1.00  0.910          H  
ATOM    768 2HB  LYS A  52     -24.943  12.378 -11.187  1.00  0.910          H  
ATOM    769 1HG  LYS A  52     -26.496  13.903 -10.064  1.00  0.910          H  
ATOM    770 2HG  LYS A  52     -25.202  14.532  -9.056  1.00  0.910          H  
ATOM    771 1HD  LYS A  52     -24.001  15.303 -11.098  1.00  0.910          H  
ATOM    772 2HD  LYS A  52     -25.328  14.685 -12.099  1.00  0.910          H  
ATOM    773 1HE  LYS A  52     -26.893  16.239 -10.980  1.00  0.910          H  
ATOM    774 2HE  LYS A  52     -25.564  16.850  -9.975  1.00  0.910          H  
ATOM    775 1HZ  LYS A  52     -25.979  18.274 -11.861  1.00  0.910          H  
ATOM    776 2HZ  LYS A  52     -24.476  17.603 -11.983  1.00  0.910          H  
ATOM    777 3HZ  LYS A  52     -25.712  17.038 -12.920  1.00  0.910          H  
ATOM    778  N   GLY A  53     -23.162  10.110  -9.536  1.00  0.530          N  
ATOM    779  CA  GLY A  53     -22.664   8.816  -9.985  1.00  0.520          C  
ATOM    780  C   GLY A  53     -23.272   7.670  -9.187  1.00  0.520          C  
ATOM    781  O   GLY A  53     -23.598   6.615  -9.738  1.00  0.530          O  
ATOM    782  H   GLY A  53     -22.487  10.812  -9.217  1.00  0.640          H  
ATOM    783 1HA  GLY A  53     -22.893   8.689 -11.041  1.00  0.620          H  
ATOM    784 2HA  GLY A  53     -21.584   8.794  -9.892  1.00  0.620          H  
ATOM    785  N   ALA A  54     -23.501   7.913  -7.894  1.00  0.510          N  
ATOM    786  CA  ALA A  54     -24.072   6.932  -6.991  1.00  0.510          C  
ATOM    787  C   ALA A  54     -25.604   6.829  -7.078  1.00  0.530          C  
ATOM    788  O   ALA A  54     -26.196   5.986  -6.385  1.00  0.540          O  
ATOM    789  CB  ALA A  54     -23.656   7.265  -5.568  1.00  0.710          C  
ATOM    790  H   ALA A  54     -23.163   8.796  -7.497  1.00  0.610          H  
ATOM    791  HA  ALA A  54     -23.662   5.969  -7.269  1.00  0.610          H  
ATOM    792 1HB  ALA A  54     -24.034   6.520  -4.880  1.00  0.860          H  
ATOM    793 2HB  ALA A  54     -22.576   7.292  -5.523  1.00  0.860          H  
ATOM    794 3HB  ALA A  54     -24.045   8.236  -5.305  1.00  0.860          H  
ATOM    795  N   GLY A  55     -26.241   7.686  -7.894  1.00  0.540          N  
ATOM    796  CA  GLY A  55     -27.688   7.716  -8.060  1.00  0.570          C  
ATOM    797  C   GLY A  55     -28.459   8.334  -6.892  1.00  0.620          C  
ATOM    798  O   GLY A  55     -29.614   7.964  -6.660  1.00  0.660          O  
ATOM    799  H   GLY A  55     -25.698   8.336  -8.467  1.00  0.650          H  
ATOM    800 1HA  GLY A  55     -27.909   8.281  -8.966  1.00  0.680          H  
ATOM    801 2HA  GLY A  55     -28.042   6.705  -8.237  1.00  0.680          H  
ATOM    802  N   ILE A  56     -27.832   9.243  -6.146  1.00  0.610          N  
ATOM    803  CA  ILE A  56     -28.466   9.857  -4.987  1.00  0.700          C  
ATOM    804  C   ILE A  56     -28.408  11.385  -5.019  1.00  0.680          C  
ATOM    805  O   ILE A  56     -27.690  11.980  -5.816  1.00  0.710          O  
ATOM    806  CB  ILE A  56     -27.820   9.338  -3.705  1.00  0.940          C  
ATOM    807  CG1 ILE A  56     -26.353   9.740  -3.683  1.00  0.940          C  
ATOM    808  CG2 ILE A  56     -27.998   7.863  -3.611  1.00  0.940          C  
ATOM    809  CD1 ILE A  56     -25.631   9.451  -2.437  1.00  0.940          C  
ATOM    810  H   ILE A  56     -26.890   9.554  -6.402  1.00  0.730          H  
ATOM    811  HA  ILE A  56     -29.515   9.568  -4.977  1.00  0.840          H  
ATOM    812  HB  ILE A  56     -28.290   9.794  -2.890  1.00  1.130          H  
ATOM    813 1HG1 ILE A  56     -25.852   9.255  -4.501  1.00  1.130          H  
ATOM    814 2HG1 ILE A  56     -26.297  10.810  -3.830  1.00  1.130          H  
ATOM    815 1HG2 ILE A  56     -27.578   7.485  -2.692  1.00  1.130          H  
ATOM    816 2HG2 ILE A  56     -29.062   7.632  -3.634  1.00  1.130          H  
ATOM    817 3HG2 ILE A  56     -27.506   7.395  -4.456  1.00  1.130          H  
ATOM    818 1HD1 ILE A  56     -24.610   9.811  -2.537  1.00  1.130          H  
ATOM    819 2HD1 ILE A  56     -26.121   9.959  -1.633  1.00  1.130          H  
ATOM    820 3HD1 ILE A  56     -25.613   8.389  -2.237  1.00  1.130          H  
ATOM    821  N   SER A  57     -29.201  12.029  -4.169  1.00  0.670          N  
ATOM    822  CA  SER A  57     -29.156  13.482  -4.058  1.00  0.680          C  
ATOM    823  C   SER A  57     -27.969  13.931  -3.202  1.00  0.630          C  
ATOM    824  O   SER A  57     -27.396  13.129  -2.457  1.00  0.620          O  
ATOM    825  CB  SER A  57     -30.445  13.987  -3.439  1.00  0.950          C  
ATOM    826  OG  SER A  57     -30.547  13.633  -2.062  1.00  0.950          O  
ATOM    827  H   SER A  57     -29.829  11.510  -3.573  1.00  0.800          H  
ATOM    828  HA  SER A  57     -29.044  13.906  -5.058  1.00  0.820          H  
ATOM    829 1HB  SER A  57     -30.510  15.062  -3.555  1.00  1.140          H  
ATOM    830 2HB  SER A  57     -31.286  13.559  -3.981  1.00  1.140          H  
ATOM    831  HG  SER A  57     -31.401  14.000  -1.772  1.00  1.140          H  
ATOM    832  N   ARG A  58     -27.619  15.218  -3.252  1.00  0.650          N  
ATOM    833  CA  ARG A  58     -26.549  15.687  -2.378  1.00  0.620          C  
ATOM    834  C   ARG A  58     -26.877  15.495  -0.878  1.00  0.610          C  
ATOM    835  O   ARG A  58     -26.035  14.964  -0.152  1.00  0.610          O  
ATOM    836  CB  ARG A  58     -26.116  17.112  -2.712  1.00  0.880          C  
ATOM    837  CG  ARG A  58     -25.037  17.622  -1.814  1.00  0.880          C  
ATOM    838  CD  ARG A  58     -24.499  18.947  -2.209  1.00  0.880          C  
ATOM    839  NE  ARG A  58     -25.482  20.021  -2.024  1.00  0.880          N  
ATOM    840  CZ  ARG A  58     -26.146  20.690  -3.006  1.00  0.880          C  
ATOM    841  NH1 ARG A  58     -25.955  20.418  -4.285  1.00  0.880          N  
ATOM    842  NH2 ARG A  58     -27.007  21.643  -2.663  1.00  0.880          N  
ATOM    843  H   ARG A  58     -28.081  15.852  -3.891  1.00  0.780          H  
ATOM    844  HA  ARG A  58     -25.671  15.075  -2.592  1.00  0.740          H  
ATOM    845 1HB  ARG A  58     -25.681  17.109  -3.716  1.00  1.060          H  
ATOM    846 2HB  ARG A  58     -26.919  17.809  -2.738  1.00  1.060          H  
ATOM    847 1HG  ARG A  58     -25.471  17.744  -0.828  1.00  1.060          H  
ATOM    848 2HG  ARG A  58     -24.239  16.910  -1.764  1.00  1.060          H  
ATOM    849 1HD  ARG A  58     -23.632  19.172  -1.584  1.00  1.060          H  
ATOM    850 2HD  ARG A  58     -24.182  18.922  -3.239  1.00  1.060          H  
ATOM    851  HE  ARG A  58     -25.678  20.293  -1.070  1.00  1.060          H  
ATOM    852 1HH1 ARG A  58     -25.284  19.689  -4.595  1.00  1.060          H  
ATOM    853 2HH1 ARG A  58     -26.452  20.930  -4.994  1.00  1.060          H  
ATOM    854 1HH2 ARG A  58     -27.159  21.861  -1.688  1.00  1.060          H  
ATOM    855 2HH2 ARG A  58     -27.508  22.152  -3.376  1.00  1.060          H  
ATOM    856  N   PRO A  59     -28.056  15.912  -0.345  1.00  0.610          N  
ATOM    857  CA  PRO A  59     -28.440  15.669   1.038  1.00  0.640          C  
ATOM    858  C   PRO A  59     -28.301  14.200   1.428  1.00  0.620          C  
ATOM    859  O   PRO A  59     -27.955  13.908   2.568  1.00  0.640          O  
ATOM    860  CB  PRO A  59     -29.902  16.122   1.059  1.00  0.960          C  
ATOM    861  CG  PRO A  59     -29.968  17.201   0.008  1.00  0.960          C  
ATOM    862  CD  PRO A  59     -29.054  16.720  -1.095  1.00  0.960          C  
ATOM    863  HA  PRO A  59     -27.825  16.299   1.697  1.00  0.770          H  
ATOM    864 1HB  PRO A  59     -30.562  15.267   0.845  1.00  1.150          H  
ATOM    865 2HB  PRO A  59     -30.165  16.484   2.064  1.00  1.150          H  
ATOM    866 1HG  PRO A  59     -31.007  17.341  -0.331  1.00  1.150          H  
ATOM    867 2HG  PRO A  59     -29.643  18.162   0.434  1.00  1.150          H  
ATOM    868 1HD  PRO A  59     -29.619  16.122  -1.778  1.00  1.150          H  
ATOM    869 2HD  PRO A  59     -28.631  17.591  -1.553  1.00  1.150          H  
ATOM    870  N   THR A  60     -28.549  13.287   0.473  1.00  0.630          N  
ATOM    871  CA  THR A  60     -28.422  11.855   0.708  1.00  0.630          C  
ATOM    872  C   THR A  60     -26.955  11.475   0.887  1.00  0.560          C  
ATOM    873  O   THR A  60     -26.600  10.673   1.745  1.00  0.590          O  
ATOM    874  CB  THR A  60     -29.038  11.027  -0.426  1.00  0.880          C  
ATOM    875  OG1 THR A  60     -30.431  11.326  -0.559  1.00  0.880          O  
ATOM    876  CG2 THR A  60     -28.885   9.544  -0.111  1.00  0.880          C  
ATOM    877  H   THR A  60     -28.892  13.575  -0.440  1.00  0.760          H  
ATOM    878  HA  THR A  60     -28.945  11.618   1.621  1.00  0.760          H  
ATOM    879  HB  THR A  60     -28.545  11.269  -1.341  1.00  1.060          H  
ATOM    880  HG1 THR A  60     -30.528  12.207  -0.945  1.00  1.060          H  
ATOM    881 1HG2 THR A  60     -29.326   8.955  -0.908  1.00  1.060          H  
ATOM    882 2HG2 THR A  60     -27.841   9.296  -0.027  1.00  1.060          H  
ATOM    883 3HG2 THR A  60     -29.390   9.318   0.825  1.00  1.060          H  
ATOM    884  N   PHE A  61     -26.076  12.034   0.055  1.00  0.550          N  
ATOM    885  CA  PHE A  61     -24.635  11.765   0.138  1.00  0.520          C  
ATOM    886  C   PHE A  61     -24.160  11.926   1.562  1.00  0.530          C  
ATOM    887  O   PHE A  61     -23.432  11.073   2.095  1.00  0.520          O  
ATOM    888  CB  PHE A  61     -23.837  12.734  -0.730  1.00  0.740          C  
ATOM    889  CG  PHE A  61     -22.347  12.608  -0.625  1.00  0.740          C  
ATOM    890  CD1 PHE A  61     -21.627  11.762  -1.433  1.00  0.740          C  
ATOM    891  CD2 PHE A  61     -21.652  13.372   0.326  1.00  0.740          C  
ATOM    892  CE1 PHE A  61     -20.262  11.700  -1.301  1.00  0.740          C  
ATOM    893  CE2 PHE A  61     -20.303  13.299   0.450  1.00  0.740          C  
ATOM    894  CZ  PHE A  61     -19.602  12.470  -0.362  1.00  0.740          C  
ATOM    895  H   PHE A  61     -26.439  12.650  -0.682  1.00  0.660          H  
ATOM    896  HA  PHE A  61     -24.440  10.743  -0.173  1.00  0.620          H  
ATOM    897 1HB  PHE A  61     -24.124  12.600  -1.762  1.00  0.890          H  
ATOM    898 2HB  PHE A  61     -24.078  13.744  -0.463  1.00  0.890          H  
ATOM    899  HD1 PHE A  61     -22.139  11.154  -2.181  1.00  0.890          H  
ATOM    900  HD2 PHE A  61     -22.201  14.045   0.977  1.00  0.890          H  
ATOM    901  HE1 PHE A  61     -19.702  11.047  -1.936  1.00  0.890          H  
ATOM    902  HE2 PHE A  61     -19.795  13.907   1.202  1.00  0.890          H  
ATOM    903  HZ  PHE A  61     -18.524  12.417  -0.263  1.00  0.890          H  
ATOM    904  N   TYR A  62     -24.593  13.017   2.187  1.00  0.560          N  
ATOM    905  CA  TYR A  62     -24.154  13.355   3.531  1.00  0.580          C  
ATOM    906  C   TYR A  62     -24.741  12.467   4.640  1.00  0.600          C  
ATOM    907  O   TYR A  62     -24.420  12.649   5.817  1.00  0.630          O  
ATOM    908  CB  TYR A  62     -24.440  14.819   3.813  1.00  0.800          C  
ATOM    909  CG  TYR A  62     -23.576  15.770   3.006  1.00  0.800          C  
ATOM    910  CD1 TYR A  62     -24.134  16.554   2.013  1.00  0.800          C  
ATOM    911  CD2 TYR A  62     -22.216  15.857   3.261  1.00  0.800          C  
ATOM    912  CE1 TYR A  62     -23.336  17.424   1.311  1.00  0.800          C  
ATOM    913  CE2 TYR A  62     -21.431  16.726   2.542  1.00  0.800          C  
ATOM    914  CZ  TYR A  62     -21.993  17.508   1.578  1.00  0.800          C  
ATOM    915  OH  TYR A  62     -21.220  18.400   0.878  1.00  0.800          O  
ATOM    916  H   TYR A  62     -25.186  13.661   1.648  1.00  0.670          H  
ATOM    917  HA  TYR A  62     -23.076  13.223   3.559  1.00  0.700          H  
ATOM    918 1HB  TYR A  62     -25.489  15.029   3.584  1.00  0.960          H  
ATOM    919 2HB  TYR A  62     -24.283  15.027   4.870  1.00  0.960          H  
ATOM    920  HD1 TYR A  62     -25.203  16.496   1.799  1.00  0.960          H  
ATOM    921  HD2 TYR A  62     -21.769  15.241   4.034  1.00  0.960          H  
ATOM    922  HE1 TYR A  62     -23.758  18.052   0.558  1.00  0.960          H  
ATOM    923  HE2 TYR A  62     -20.368  16.800   2.745  1.00  0.960          H  
ATOM    924  HH  TYR A  62     -20.339  18.421   1.264  1.00  0.960          H  
ATOM    925  N   PHE A  63     -25.549  11.462   4.273  1.00  0.600          N  
ATOM    926  CA  PHE A  63     -26.064  10.490   5.227  1.00  0.620          C  
ATOM    927  C   PHE A  63     -25.041   9.362   5.345  1.00  0.560          C  
ATOM    928  O   PHE A  63     -25.161   8.488   6.207  1.00  0.560          O  
ATOM    929  CB  PHE A  63     -27.369   9.837   4.753  1.00  0.860          C  
ATOM    930  CG  PHE A  63     -28.565  10.734   4.565  1.00  0.860          C  
ATOM    931  CD1 PHE A  63     -28.629  12.035   5.065  1.00  0.860          C  
ATOM    932  CD2 PHE A  63     -29.658  10.245   3.863  1.00  0.860          C  
ATOM    933  CE1 PHE A  63     -29.750  12.810   4.848  1.00  0.860          C  
ATOM    934  CE2 PHE A  63     -30.776  11.023   3.649  1.00  0.860          C  
ATOM    935  CZ  PHE A  63     -30.819  12.306   4.139  1.00  0.860          C  
ATOM    936  H   PHE A  63     -25.823  11.352   3.294  1.00  0.720          H  
ATOM    937  HA  PHE A  63     -26.190  10.956   6.203  1.00  0.740          H  
ATOM    938 1HB  PHE A  63     -27.176   9.344   3.800  1.00  1.030          H  
ATOM    939 2HB  PHE A  63     -27.645   9.056   5.457  1.00  1.030          H  
ATOM    940  HD1 PHE A  63     -27.793  12.455   5.618  1.00  1.030          H  
ATOM    941  HD2 PHE A  63     -29.619   9.230   3.466  1.00  1.030          H  
ATOM    942  HE1 PHE A  63     -29.784  13.828   5.230  1.00  1.030          H  
ATOM    943  HE2 PHE A  63     -31.621  10.624   3.087  1.00  1.030          H  
ATOM    944  HZ  PHE A  63     -31.696  12.925   3.967  1.00  1.030          H  
ATOM    945  N   TYR A  64     -24.048   9.371   4.445  1.00  0.520          N  
ATOM    946  CA  TYR A  64     -23.012   8.352   4.396  1.00  0.470          C  
ATOM    947  C   TYR A  64     -21.647   8.963   4.670  1.00  0.420          C  
ATOM    948  O   TYR A  64     -20.879   8.446   5.485  1.00  0.380          O  
ATOM    949  CB  TYR A  64     -23.000   7.688   3.017  1.00  0.680          C  
ATOM    950  CG  TYR A  64     -24.270   6.999   2.684  1.00  0.680          C  
ATOM    951  CD1 TYR A  64     -25.233   7.655   1.938  1.00  0.680          C  
ATOM    952  CD2 TYR A  64     -24.486   5.715   3.120  1.00  0.680          C  
ATOM    953  CE1 TYR A  64     -26.411   7.028   1.649  1.00  0.680          C  
ATOM    954  CE2 TYR A  64     -25.668   5.084   2.823  1.00  0.680          C  
ATOM    955  CZ  TYR A  64     -26.634   5.745   2.099  1.00  0.680          C  
ATOM    956  OH  TYR A  64     -27.827   5.121   1.791  1.00  0.680          O  
ATOM    957  H   TYR A  64     -24.004  10.120   3.757  1.00  0.620          H  
ATOM    958  HA  TYR A  64     -23.209   7.605   5.163  1.00  0.560          H  
ATOM    959 1HB  TYR A  64     -22.815   8.443   2.255  1.00  0.810          H  
ATOM    960 2HB  TYR A  64     -22.192   6.958   2.969  1.00  0.810          H  
ATOM    961  HD1 TYR A  64     -25.056   8.673   1.590  1.00  0.810          H  
ATOM    962  HD2 TYR A  64     -23.720   5.199   3.705  1.00  0.810          H  
ATOM    963  HE1 TYR A  64     -27.167   7.534   1.074  1.00  0.810          H  
ATOM    964  HE2 TYR A  64     -25.844   4.064   3.168  1.00  0.810          H  
ATOM    965  HH  TYR A  64     -27.751   4.167   1.946  1.00  0.810          H  
ATOM    966  N   PHE A  65     -21.350  10.073   3.989  1.00  0.430          N  
ATOM    967  CA  PHE A  65     -20.049  10.706   4.125  1.00  0.400          C  
ATOM    968  C   PHE A  65     -20.150  12.212   4.379  1.00  0.410          C  
ATOM    969  O   PHE A  65     -20.638  12.939   3.525  1.00  0.390          O  
ATOM    970  CB  PHE A  65     -19.234  10.492   2.859  1.00  0.570          C  
ATOM    971  CG  PHE A  65     -18.951   9.072   2.560  1.00  0.570          C  
ATOM    972  CD1 PHE A  65     -19.785   8.364   1.731  1.00  0.570          C  
ATOM    973  CD2 PHE A  65     -17.855   8.431   3.100  1.00  0.570          C  
ATOM    974  CE1 PHE A  65     -19.538   7.046   1.437  1.00  0.570          C  
ATOM    975  CE2 PHE A  65     -17.608   7.116   2.809  1.00  0.570          C  
ATOM    976  CZ  PHE A  65     -18.452   6.427   1.976  1.00  0.570          C  
ATOM    977  H   PHE A  65     -22.037  10.452   3.332  1.00  0.520          H  
ATOM    978  HA  PHE A  65     -19.520  10.201   4.920  1.00  0.480          H  
ATOM    979 1HB  PHE A  65     -19.783  10.897   2.019  1.00  0.690          H  
ATOM    980 2HB  PHE A  65     -18.290  11.028   2.921  1.00  0.690          H  
ATOM    981  HD1 PHE A  65     -20.643   8.872   1.314  1.00  0.690          H  
ATOM    982  HD2 PHE A  65     -17.185   8.976   3.761  1.00  0.690          H  
ATOM    983  HE1 PHE A  65     -20.206   6.490   0.782  1.00  0.690          H  
ATOM    984  HE2 PHE A  65     -16.749   6.616   3.241  1.00  0.690          H  
ATOM    985  HZ  PHE A  65     -18.258   5.381   1.755  1.00  0.690          H  
ATOM    986  N   PRO A  66     -19.620  12.739   5.494  1.00  0.460          N  
ATOM    987  CA  PRO A  66     -19.586  14.160   5.816  1.00  0.460          C  
ATOM    988  C   PRO A  66     -18.842  15.005   4.771  1.00  0.460          C  
ATOM    989  O   PRO A  66     -19.040  16.219   4.696  1.00  0.490          O  
ATOM    990  CB  PRO A  66     -18.831  14.178   7.151  1.00  0.690          C  
ATOM    991  CG  PRO A  66     -19.067  12.812   7.752  1.00  0.690          C  
ATOM    992  CD  PRO A  66     -19.120  11.864   6.577  1.00  0.690          C  
ATOM    993  HA  PRO A  66     -20.616  14.524   5.950  1.00  0.550          H  
ATOM    994 1HB  PRO A  66     -17.763  14.388   6.969  1.00  0.830          H  
ATOM    995 2HB  PRO A  66     -19.211  14.993   7.783  1.00  0.830          H  
ATOM    996 1HG  PRO A  66     -18.260  12.565   8.462  1.00  0.830          H  
ATOM    997 2HG  PRO A  66     -20.006  12.812   8.329  1.00  0.830          H  
ATOM    998 1HD  PRO A  66     -18.122  11.464   6.343  1.00  0.830          H  
ATOM    999 2HD  PRO A  66     -19.857  11.074   6.830  1.00  0.830          H  
ATOM   1000  N   SER A  67     -17.967  14.368   3.990  1.00  0.430          N  
ATOM   1001  CA  SER A  67     -17.180  15.069   2.990  1.00  0.430          C  
ATOM   1002  C   SER A  67     -16.586  14.128   1.945  1.00  0.400          C  
ATOM   1003  O   SER A  67     -16.387  12.936   2.203  1.00  0.390          O  
ATOM   1004  CB  SER A  67     -16.040  15.782   3.673  1.00  0.600          C  
ATOM   1005  OG  SER A  67     -15.099  14.855   4.174  1.00  0.600          O  
ATOM   1006  H   SER A  67     -17.836  13.378   4.088  1.00  0.520          H  
ATOM   1007  HA  SER A  67     -17.823  15.792   2.485  1.00  0.520          H  
ATOM   1008 1HB  SER A  67     -15.562  16.455   2.973  1.00  0.720          H  
ATOM   1009 2HB  SER A  67     -16.424  16.387   4.489  1.00  0.720          H  
ATOM   1010  HG  SER A  67     -14.442  15.388   4.642  1.00  0.720          H  
ATOM   1011  N   LYS A  68     -16.193  14.687   0.796  1.00  0.390          N  
ATOM   1012  CA  LYS A  68     -15.479  13.902  -0.211  1.00  0.360          C  
ATOM   1013  C   LYS A  68     -14.122  13.396   0.326  1.00  0.340          C  
ATOM   1014  O   LYS A  68     -13.612  12.368  -0.137  1.00  0.310          O  
ATOM   1015  CB  LYS A  68     -15.284  14.719  -1.480  1.00  0.520          C  
ATOM   1016  CG  LYS A  68     -14.326  15.876  -1.335  1.00  0.520          C  
ATOM   1017  CD  LYS A  68     -14.199  16.632  -2.606  1.00  0.520          C  
ATOM   1018  CE  LYS A  68     -13.192  17.747  -2.472  1.00  0.520          C  
ATOM   1019  NZ  LYS A  68     -13.013  18.440  -3.748  1.00  0.520          N  
ATOM   1020  H   LYS A  68     -16.373  15.669   0.638  1.00  0.470          H  
ATOM   1021  HA  LYS A  68     -16.084  13.031  -0.461  1.00  0.430          H  
ATOM   1022 1HB  LYS A  68     -14.927  14.079  -2.276  1.00  0.620          H  
ATOM   1023 2HB  LYS A  68     -16.246  15.122  -1.801  1.00  0.620          H  
ATOM   1024 1HG  LYS A  68     -14.655  16.550  -0.544  1.00  0.620          H  
ATOM   1025 2HG  LYS A  68     -13.335  15.512  -1.080  1.00  0.620          H  
ATOM   1026 1HD  LYS A  68     -13.871  15.961  -3.407  1.00  0.620          H  
ATOM   1027 2HD  LYS A  68     -15.164  17.053  -2.890  1.00  0.620          H  
ATOM   1028 1HE  LYS A  68     -13.528  18.459  -1.721  1.00  0.620          H  
ATOM   1029 2HE  LYS A  68     -12.236  17.333  -2.157  1.00  0.620          H  
ATOM   1030 1HZ  LYS A  68     -12.327  19.167  -3.653  1.00  0.620          H  
ATOM   1031 2HZ  LYS A  68     -12.682  17.705  -4.421  1.00  0.620          H  
ATOM   1032 3HZ  LYS A  68     -13.879  18.847  -4.069  1.00  0.620          H  
ATOM   1033  N   GLU A  69     -13.532  14.111   1.296  1.00  0.350          N  
ATOM   1034  CA  GLU A  69     -12.300  13.661   1.916  1.00  0.320          C  
ATOM   1035  C   GLU A  69     -12.553  12.370   2.695  1.00  0.300          C  
ATOM   1036  O   GLU A  69     -11.693  11.487   2.714  1.00  0.290          O  
ATOM   1037  CB  GLU A  69     -11.705  14.756   2.798  1.00  0.460          C  
ATOM   1038  CG  GLU A  69     -11.190  15.983   2.008  1.00  0.460          C  
ATOM   1039  CD  GLU A  69     -12.284  16.940   1.609  1.00  0.460          C  
ATOM   1040  OE1 GLU A  69     -13.411  16.685   1.964  1.00  0.460          O  
ATOM   1041  OE2 GLU A  69     -12.003  17.918   0.961  1.00  0.460          O  
ATOM   1042  H   GLU A  69     -13.916  15.016   1.589  1.00  0.420          H  
ATOM   1043  HA  GLU A  69     -11.578  13.437   1.136  1.00  0.380          H  
ATOM   1044 1HB  GLU A  69     -12.452  15.096   3.511  1.00  0.550          H  
ATOM   1045 2HB  GLU A  69     -10.871  14.349   3.368  1.00  0.550          H  
ATOM   1046 1HG  GLU A  69     -10.462  16.516   2.619  1.00  0.550          H  
ATOM   1047 2HG  GLU A  69     -10.682  15.632   1.112  1.00  0.550          H  
ATOM   1048  N   ALA A  70     -13.728  12.270   3.351  1.00  0.310          N  
ATOM   1049  CA  ALA A  70     -14.132  11.071   4.094  1.00  0.300          C  
ATOM   1050  C   ALA A  70     -14.244   9.887   3.136  1.00  0.280          C  
ATOM   1051  O   ALA A  70     -13.914   8.744   3.491  1.00  0.250          O  
ATOM   1052  CB  ALA A  70     -15.460  11.292   4.814  1.00  0.420          C  
ATOM   1053  H   ALA A  70     -14.364  13.070   3.318  1.00  0.370          H  
ATOM   1054  HA  ALA A  70     -13.360  10.851   4.829  1.00  0.360          H  
ATOM   1055 1HB  ALA A  70     -15.722  10.396   5.371  1.00  0.510          H  
ATOM   1056 2HB  ALA A  70     -15.361  12.133   5.499  1.00  0.510          H  
ATOM   1057 3HB  ALA A  70     -16.234  11.503   4.101  1.00  0.510          H  
ATOM   1058  N   VAL A  71     -14.719  10.173   1.916  1.00  0.290          N  
ATOM   1059  CA  VAL A  71     -14.865   9.140   0.894  1.00  0.280          C  
ATOM   1060  C   VAL A  71     -13.477   8.621   0.524  1.00  0.250          C  
ATOM   1061  O   VAL A  71     -13.261   7.405   0.476  1.00  0.230          O  
ATOM   1062  CB  VAL A  71     -15.585   9.685  -0.361  1.00  0.400          C  
ATOM   1063  CG1 VAL A  71     -15.598   8.684  -1.457  1.00  0.400          C  
ATOM   1064  CG2 VAL A  71     -16.967  10.030  -0.028  1.00  0.400          C  
ATOM   1065  H   VAL A  71     -15.029  11.138   1.753  1.00  0.350          H  
ATOM   1066  HA  VAL A  71     -15.449   8.318   1.303  1.00  0.340          H  
ATOM   1067  HB  VAL A  71     -15.064  10.554  -0.719  1.00  0.480          H  
ATOM   1068 1HG1 VAL A  71     -16.117   9.124  -2.288  1.00  0.480          H  
ATOM   1069 2HG1 VAL A  71     -14.588   8.407  -1.754  1.00  0.480          H  
ATOM   1070 3HG1 VAL A  71     -16.131   7.812  -1.128  1.00  0.480          H  
ATOM   1071 1HG2 VAL A  71     -17.460  10.411  -0.900  1.00  0.480          H  
ATOM   1072 2HG2 VAL A  71     -17.459   9.138   0.296  1.00  0.480          H  
ATOM   1073 3HG2 VAL A  71     -16.985  10.777   0.761  1.00  0.480          H  
ATOM   1074  N   LEU A  72     -12.524   9.536   0.277  1.00  0.240          N  
ATOM   1075  CA  LEU A  72     -11.173   9.084  -0.037  1.00  0.220          C  
ATOM   1076  C   LEU A  72     -10.561   8.323   1.124  1.00  0.200          C  
ATOM   1077  O   LEU A  72     -10.007   7.246   0.923  1.00  0.180          O  
ATOM   1078  CB  LEU A  72     -10.225  10.231  -0.418  1.00  0.320          C  
ATOM   1079  CG  LEU A  72      -8.696   9.802  -0.665  1.00  0.320          C  
ATOM   1080  CD1 LEU A  72      -8.579   8.788  -1.831  1.00  0.320          C  
ATOM   1081  CD2 LEU A  72      -7.860  11.039  -0.947  1.00  0.320          C  
ATOM   1082  H   LEU A  72     -12.763  10.534   0.289  1.00  0.290          H  
ATOM   1083  HA  LEU A  72     -11.248   8.410  -0.885  1.00  0.260          H  
ATOM   1084 1HB  LEU A  72     -10.599  10.693  -1.329  1.00  0.380          H  
ATOM   1085 2HB  LEU A  72     -10.249  10.978   0.380  1.00  0.380          H  
ATOM   1086  HG  LEU A  72      -8.313   9.326   0.230  1.00  0.380          H  
ATOM   1087 1HD1 LEU A  72      -7.535   8.508  -1.966  1.00  0.380          H  
ATOM   1088 2HD1 LEU A  72      -9.152   7.889  -1.617  1.00  0.380          H  
ATOM   1089 3HD1 LEU A  72      -8.946   9.246  -2.735  1.00  0.380          H  
ATOM   1090 1HD2 LEU A  72      -6.824  10.748  -1.083  1.00  0.380          H  
ATOM   1091 2HD2 LEU A  72      -8.221  11.529  -1.846  1.00  0.380          H  
ATOM   1092 3HD2 LEU A  72      -7.934  11.724  -0.104  1.00  0.380          H  
ATOM   1093  N   LEU A  73     -10.665   8.847   2.349  1.00  0.210          N  
ATOM   1094  CA  LEU A  73     -10.067   8.168   3.490  1.00  0.190          C  
ATOM   1095  C   LEU A  73     -10.596   6.740   3.594  1.00  0.180          C  
ATOM   1096  O   LEU A  73      -9.827   5.812   3.874  1.00  0.160          O  
ATOM   1097  CB  LEU A  73     -10.351   8.939   4.786  1.00  0.270          C  
ATOM   1098  CG  LEU A  73      -9.760   8.364   6.124  1.00  0.270          C  
ATOM   1099  CD1 LEU A  73      -8.208   8.344   6.093  1.00  0.270          C  
ATOM   1100  CD2 LEU A  73     -10.262   9.223   7.268  1.00  0.270          C  
ATOM   1101  H   LEU A  73     -11.130   9.749   2.481  1.00  0.250          H  
ATOM   1102  HA  LEU A  73      -9.000   8.131   3.329  1.00  0.230          H  
ATOM   1103 1HB  LEU A  73      -9.975   9.954   4.662  1.00  0.330          H  
ATOM   1104 2HB  LEU A  73     -11.435   8.999   4.905  1.00  0.330          H  
ATOM   1105  HG  LEU A  73     -10.105   7.336   6.260  1.00  0.330          H  
ATOM   1106 1HD1 LEU A  73      -7.824   7.943   7.035  1.00  0.330          H  
ATOM   1107 2HD1 LEU A  73      -7.853   7.725   5.276  1.00  0.330          H  
ATOM   1108 3HD1 LEU A  73      -7.853   9.353   5.969  1.00  0.330          H  
ATOM   1109 1HD2 LEU A  73      -9.885   8.828   8.209  1.00  0.330          H  
ATOM   1110 2HD2 LEU A  73      -9.917  10.249   7.133  1.00  0.330          H  
ATOM   1111 3HD2 LEU A  73     -11.351   9.207   7.281  1.00  0.330          H  
ATOM   1112  N   THR A  74     -11.902   6.563   3.366  1.00  0.200          N  
ATOM   1113  CA  THR A  74     -12.526   5.253   3.404  1.00  0.200          C  
ATOM   1114  C   THR A  74     -11.921   4.340   2.325  1.00  0.180          C  
ATOM   1115  O   THR A  74     -11.599   3.179   2.609  1.00  0.180          O  
ATOM   1116  CB  THR A  74     -14.047   5.379   3.232  1.00  0.280          C  
ATOM   1117  OG1 THR A  74     -14.577   6.177   4.301  1.00  0.280          O  
ATOM   1118  CG2 THR A  74     -14.696   3.996   3.284  1.00  0.280          C  
ATOM   1119  H   THR A  74     -12.496   7.378   3.203  1.00  0.240          H  
ATOM   1120  HA  THR A  74     -12.330   4.806   4.377  1.00  0.240          H  
ATOM   1121  HB  THR A  74     -14.263   5.867   2.291  1.00  0.340          H  
ATOM   1122  HG1 THR A  74     -14.298   7.115   4.168  1.00  0.340          H  
ATOM   1123 1HG2 THR A  74     -15.774   4.100   3.179  1.00  0.340          H  
ATOM   1124 2HG2 THR A  74     -14.316   3.370   2.477  1.00  0.340          H  
ATOM   1125 3HG2 THR A  74     -14.471   3.528   4.239  1.00  0.340          H  
ATOM   1126  N   LEU A  75     -11.757   4.849   1.091  1.00  0.170          N  
ATOM   1127  CA  LEU A  75     -11.129   4.048   0.039  1.00  0.150          C  
ATOM   1128  C   LEU A  75      -9.692   3.688   0.391  1.00  0.140          C  
ATOM   1129  O   LEU A  75      -9.247   2.565   0.128  1.00  0.130          O  
ATOM   1130  CB  LEU A  75     -11.111   4.797  -1.306  1.00  0.220          C  
ATOM   1131  CG  LEU A  75     -12.443   4.983  -2.040  1.00  0.220          C  
ATOM   1132  CD1 LEU A  75     -12.256   5.937  -3.199  1.00  0.220          C  
ATOM   1133  CD2 LEU A  75     -12.905   3.637  -2.591  1.00  0.220          C  
ATOM   1134  H   LEU A  75     -12.108   5.794   0.889  1.00  0.200          H  
ATOM   1135  HA  LEU A  75     -11.685   3.122  -0.059  1.00  0.180          H  
ATOM   1136 1HB  LEU A  75     -10.691   5.785  -1.133  1.00  0.260          H  
ATOM   1137 2HB  LEU A  75     -10.449   4.263  -1.978  1.00  0.260          H  
ATOM   1138  HG  LEU A  75     -13.186   5.398  -1.366  1.00  0.260          H  
ATOM   1139 1HD1 LEU A  75     -13.194   6.035  -3.708  1.00  0.260          H  
ATOM   1140 2HD1 LEU A  75     -11.928   6.909  -2.836  1.00  0.260          H  
ATOM   1141 3HD1 LEU A  75     -11.525   5.541  -3.884  1.00  0.260          H  
ATOM   1142 1HD2 LEU A  75     -13.829   3.779  -3.130  1.00  0.260          H  
ATOM   1143 2HD2 LEU A  75     -12.150   3.251  -3.277  1.00  0.260          H  
ATOM   1144 3HD2 LEU A  75     -13.065   2.926  -1.791  1.00  0.260          H  
ATOM   1145  N   LEU A  76      -8.963   4.623   1.001  1.00  0.150          N  
ATOM   1146  CA  LEU A  76      -7.581   4.353   1.350  1.00  0.140          C  
ATOM   1147  C   LEU A  76      -7.511   3.277   2.388  1.00  0.140          C  
ATOM   1148  O   LEU A  76      -6.666   2.389   2.279  1.00  0.120          O  
ATOM   1149  CB  LEU A  76      -6.910   5.572   1.969  1.00  0.200          C  
ATOM   1150  CG  LEU A  76      -6.767   6.757   1.118  1.00  0.200          C  
ATOM   1151  CD1 LEU A  76      -6.190   7.858   1.958  1.00  0.200          C  
ATOM   1152  CD2 LEU A  76      -5.985   6.451  -0.060  1.00  0.200          C  
ATOM   1153  H   LEU A  76      -9.376   5.545   1.159  1.00  0.180          H  
ATOM   1154  HA  LEU A  76      -7.053   3.989   0.477  1.00  0.170          H  
ATOM   1155 1HB  LEU A  76      -7.486   5.866   2.841  1.00  0.240          H  
ATOM   1156 2HB  LEU A  76      -5.914   5.280   2.294  1.00  0.240          H  
ATOM   1157  HG  LEU A  76      -7.720   7.066   0.797  1.00  0.240          H  
ATOM   1158 1HD1 LEU A  76      -6.121   8.763   1.388  1.00  0.240          H  
ATOM   1159 2HD1 LEU A  76      -6.829   8.028   2.803  1.00  0.240          H  
ATOM   1160 3HD1 LEU A  76      -5.203   7.561   2.305  1.00  0.240          H  
ATOM   1161 1HD2 LEU A  76      -5.947   7.318  -0.674  1.00  0.240          H  
ATOM   1162 2HD2 LEU A  76      -4.986   6.127   0.222  1.00  0.240          H  
ATOM   1163 3HD2 LEU A  76      -6.449   5.704  -0.607  1.00  0.240          H  
ATOM   1164  N   ASP A  77      -8.429   3.327   3.368  1.00  0.170          N  
ATOM   1165  CA  ASP A  77      -8.466   2.347   4.435  1.00  0.180          C  
ATOM   1166  C   ASP A  77      -8.685   0.996   3.787  1.00  0.160          C  
ATOM   1167  O   ASP A  77      -7.909   0.067   3.993  1.00  0.160          O  
ATOM   1168  CB  ASP A  77      -9.583   2.669   5.443  1.00  0.250          C  
ATOM   1169  CG  ASP A  77      -9.542   1.810   6.732  1.00  0.250          C  
ATOM   1170  OD1 ASP A  77      -8.655   2.010   7.520  1.00  0.250          O  
ATOM   1171  OD2 ASP A  77     -10.391   0.961   6.906  1.00  0.250          O  
ATOM   1172  H   ASP A  77      -9.072   4.123   3.409  1.00  0.200          H  
ATOM   1173  HA  ASP A  77      -7.524   2.349   4.964  1.00  0.220          H  
ATOM   1174 1HB  ASP A  77      -9.512   3.724   5.719  1.00  0.300          H  
ATOM   1175 2HB  ASP A  77     -10.552   2.532   4.962  1.00  0.300          H  
ATOM   1176  N   ARG A  78      -9.678   0.898   2.903  1.00  0.170          N  
ATOM   1177  CA  ARG A  78      -9.938  -0.362   2.233  1.00  0.160          C  
ATOM   1178  C   ARG A  78      -8.678  -0.926   1.572  1.00  0.130          C  
ATOM   1179  O   ARG A  78      -8.344  -2.095   1.775  1.00  0.150          O  
ATOM   1180  CB  ARG A  78     -11.018  -0.200   1.181  1.00  0.230          C  
ATOM   1181  CG  ARG A  78     -11.395  -1.483   0.446  1.00  0.230          C  
ATOM   1182  CD  ARG A  78     -12.148  -1.203  -0.781  1.00  0.230          C  
ATOM   1183  NE  ARG A  78     -11.315  -0.512  -1.740  1.00  0.230          N  
ATOM   1184  CZ  ARG A  78     -11.733   0.078  -2.870  1.00  0.230          C  
ATOM   1185  NH1 ARG A  78     -13.004   0.068  -3.219  1.00  0.230          N  
ATOM   1186  NH2 ARG A  78     -10.856   0.666  -3.639  1.00  0.230          N  
ATOM   1187  H   ARG A  78     -10.288   1.706   2.734  1.00  0.200          H  
ATOM   1188  HA  ARG A  78     -10.287  -1.076   2.978  1.00  0.190          H  
ATOM   1189 1HB  ARG A  78     -11.917   0.200   1.648  1.00  0.270          H  
ATOM   1190 2HB  ARG A  78     -10.694   0.526   0.447  1.00  0.270          H  
ATOM   1191 1HG  ARG A  78     -10.501  -2.028   0.159  1.00  0.270          H  
ATOM   1192 2HG  ARG A  78     -12.007  -2.110   1.091  1.00  0.270          H  
ATOM   1193 1HD  ARG A  78     -12.480  -2.143  -1.225  1.00  0.270          H  
ATOM   1194 2HD  ARG A  78     -13.005  -0.574  -0.544  1.00  0.270          H  
ATOM   1195  HE  ARG A  78     -10.322  -0.479  -1.542  1.00  0.270          H  
ATOM   1196 1HH1 ARG A  78     -13.689  -0.385  -2.639  1.00  0.270          H  
ATOM   1197 2HH1 ARG A  78     -13.292   0.523  -4.085  1.00  0.270          H  
ATOM   1198 1HH2 ARG A  78      -9.883   0.679  -3.368  1.00  0.270          H  
ATOM   1199 2HH2 ARG A  78     -11.157   1.102  -4.523  1.00  0.270          H  
ATOM   1200  N   VAL A  79      -7.974  -0.108   0.786  1.00  0.110          N  
ATOM   1201  CA  VAL A  79      -6.800  -0.602   0.076  1.00  0.100          C  
ATOM   1202  C   VAL A  79      -5.656  -1.005   1.025  1.00  0.100          C  
ATOM   1203  O   VAL A  79      -5.005  -2.036   0.800  1.00  0.080          O  
ATOM   1204  CB  VAL A  79      -6.325   0.416  -0.972  1.00  0.140          C  
ATOM   1205  CG1 VAL A  79      -4.999  -0.050  -1.622  1.00  0.140          C  
ATOM   1206  CG2 VAL A  79      -7.422   0.566  -2.025  1.00  0.140          C  
ATOM   1207  H   VAL A  79      -8.297   0.859   0.659  1.00  0.130          H  
ATOM   1208  HA  VAL A  79      -7.104  -1.491  -0.470  1.00  0.120          H  
ATOM   1209  HB  VAL A  79      -6.142   1.379  -0.483  1.00  0.170          H  
ATOM   1210 1HG1 VAL A  79      -4.672   0.684  -2.361  1.00  0.170          H  
ATOM   1211 2HG1 VAL A  79      -4.230  -0.160  -0.873  1.00  0.170          H  
ATOM   1212 3HG1 VAL A  79      -5.156  -1.006  -2.115  1.00  0.170          H  
ATOM   1213 1HG2 VAL A  79      -7.111   1.289  -2.772  1.00  0.170          H  
ATOM   1214 2HG2 VAL A  79      -7.598  -0.397  -2.494  1.00  0.170          H  
ATOM   1215 3HG2 VAL A  79      -8.338   0.907  -1.554  1.00  0.170          H  
ATOM   1216  N   VAL A  80      -5.366  -0.198   2.057  1.00  0.140          N  
ATOM   1217  CA  VAL A  80      -4.289  -0.597   2.959  1.00  0.210          C  
ATOM   1218  C   VAL A  80      -4.703  -1.857   3.745  1.00  0.200          C  
ATOM   1219  O   VAL A  80      -3.860  -2.720   4.003  1.00  0.210          O  
ATOM   1220  CB  VAL A  80      -3.833   0.544   3.929  1.00  0.270          C  
ATOM   1221  CG1 VAL A  80      -3.340   1.775   3.146  1.00  0.270          C  
ATOM   1222  CG2 VAL A  80      -4.910   0.939   4.858  1.00  0.270          C  
ATOM   1223  H   VAL A  80      -5.899   0.668   2.192  1.00  0.170          H  
ATOM   1224  HA  VAL A  80      -3.422  -0.853   2.353  1.00  0.250          H  
ATOM   1225  HB  VAL A  80      -3.022   0.195   4.492  1.00  0.320          H  
ATOM   1226 1HG1 VAL A  80      -2.995   2.541   3.847  1.00  0.320          H  
ATOM   1227 2HG1 VAL A  80      -2.528   1.495   2.510  1.00  0.320          H  
ATOM   1228 3HG1 VAL A  80      -4.149   2.177   2.544  1.00  0.320          H  
ATOM   1229 1HG2 VAL A  80      -4.531   1.712   5.508  1.00  0.320          H  
ATOM   1230 2HG2 VAL A  80      -5.719   1.310   4.288  1.00  0.320          H  
ATOM   1231 3HG2 VAL A  80      -5.245   0.107   5.466  1.00  0.320          H  
ATOM   1232  N   ASN A  81      -6.000  -1.999   4.083  1.00  0.210          N  
ATOM   1233  CA  ASN A  81      -6.473  -3.178   4.796  1.00  0.230          C  
ATOM   1234  C   ASN A  81      -6.271  -4.405   3.922  1.00  0.220          C  
ATOM   1235  O   ASN A  81      -5.867  -5.457   4.419  1.00  0.240          O  
ATOM   1236  CB  ASN A  81      -7.939  -3.048   5.152  1.00  0.310          C  
ATOM   1237  CG  ASN A  81      -8.213  -2.029   6.219  1.00  0.310          C  
ATOM   1238  OD1 ASN A  81      -7.344  -1.655   7.020  1.00  0.310          O  
ATOM   1239  ND2 ASN A  81      -9.431  -1.555   6.212  1.00  0.310          N  
ATOM   1240  H   ASN A  81      -6.662  -1.245   3.883  1.00  0.250          H  
ATOM   1241  HA  ASN A  81      -5.884  -3.305   5.704  1.00  0.280          H  
ATOM   1242 1HB  ASN A  81      -8.498  -2.767   4.262  1.00  0.380          H  
ATOM   1243 2HB  ASN A  81      -8.319  -4.014   5.482  1.00  0.380          H  
ATOM   1244 1HD2 ASN A  81      -9.717  -0.811   6.852  1.00  0.380          H  
ATOM   1245 2HD2 ASN A  81     -10.091  -1.884   5.547  1.00  0.380          H  
ATOM   1246  N   GLN A  82      -6.511  -4.258   2.613  1.00  0.190          N  
ATOM   1247  CA  GLN A  82      -6.309  -5.346   1.670  1.00  0.200          C  
ATOM   1248  C   GLN A  82      -4.851  -5.777   1.636  1.00  0.210          C  
ATOM   1249  O   GLN A  82      -4.555  -6.970   1.765  1.00  0.230          O  
ATOM   1250  CB  GLN A  82      -6.739  -4.897   0.263  1.00  0.280          C  
ATOM   1251  CG  GLN A  82      -8.237  -4.765   0.070  1.00  0.280          C  
ATOM   1252  CD  GLN A  82      -8.697  -4.112  -1.280  1.00  0.280          C  
ATOM   1253  OE1 GLN A  82      -9.909  -4.016  -1.512  1.00  0.280          O  
ATOM   1254  NE2 GLN A  82      -7.756  -3.699  -2.142  1.00  0.280          N  
ATOM   1255  H   GLN A  82      -6.920  -3.373   2.299  1.00  0.230          H  
ATOM   1256  HA  GLN A  82      -6.916  -6.194   1.981  1.00  0.240          H  
ATOM   1257 1HB  GLN A  82      -6.318  -3.929   0.066  1.00  0.330          H  
ATOM   1258 2HB  GLN A  82      -6.331  -5.566  -0.471  1.00  0.330          H  
ATOM   1259 1HG  GLN A  82      -8.591  -5.782   0.054  1.00  0.330          H  
ATOM   1260 2HG  GLN A  82      -8.684  -4.249   0.897  1.00  0.330          H  
ATOM   1261 1HE2 GLN A  82      -8.013  -3.291  -3.064  1.00  0.330          H  
ATOM   1262 2HE2 GLN A  82      -6.789  -3.803  -1.919  1.00  0.330          H  
ATOM   1263  N   ALA A  83      -3.933  -4.800   1.565  1.00  0.180          N  
ATOM   1264  CA  ALA A  83      -2.504  -5.102   1.543  1.00  0.170          C  
ATOM   1265  C   ALA A  83      -2.082  -5.804   2.825  1.00  0.190          C  
ATOM   1266  O   ALA A  83      -1.247  -6.714   2.801  1.00  0.210          O  
ATOM   1267  CB  ALA A  83      -1.693  -3.835   1.361  1.00  0.240          C  
ATOM   1268  H   ALA A  83      -4.251  -3.829   1.460  1.00  0.220          H  
ATOM   1269  HA  ALA A  83      -2.312  -5.773   0.706  1.00  0.200          H  
ATOM   1270 1HB  ALA A  83      -0.635  -4.085   1.327  1.00  0.290          H  
ATOM   1271 2HB  ALA A  83      -1.982  -3.348   0.439  1.00  0.290          H  
ATOM   1272 3HB  ALA A  83      -1.893  -3.175   2.194  1.00  0.290          H  
ATOM   1273  N   ASP A  84      -2.665  -5.380   3.950  1.00  0.200          N  
ATOM   1274  CA  ASP A  84      -2.326  -5.938   5.245  1.00  0.210          C  
ATOM   1275  C   ASP A  84      -2.853  -7.369   5.379  1.00  0.230          C  
ATOM   1276  O   ASP A  84      -2.125  -8.253   5.843  1.00  0.250          O  
ATOM   1277  CB  ASP A  84      -2.879  -5.037   6.360  1.00  0.290          C  
ATOM   1278  CG  ASP A  84      -2.317  -5.343   7.752  1.00  0.290          C  
ATOM   1279  OD1 ASP A  84      -1.123  -5.263   7.903  1.00  0.290          O  
ATOM   1280  OD2 ASP A  84      -3.082  -5.616   8.666  1.00  0.290          O  
ATOM   1281  H   ASP A  84      -3.312  -4.587   3.902  1.00  0.240          H  
ATOM   1282  HA  ASP A  84      -1.241  -5.964   5.334  1.00  0.250          H  
ATOM   1283 1HB  ASP A  84      -2.677  -3.996   6.115  1.00  0.350          H  
ATOM   1284 2HB  ASP A  84      -3.965  -5.147   6.392  1.00  0.350          H  
ATOM   1285  N   MET A  85      -4.104  -7.622   4.968  1.00  0.240          N  
ATOM   1286  CA  MET A  85      -4.642  -8.970   5.069  1.00  0.260          C  
ATOM   1287  C   MET A  85      -3.895  -9.916   4.146  1.00  0.280          C  
ATOM   1288  O   MET A  85      -3.667 -11.081   4.494  1.00  0.330          O  
ATOM   1289  CB  MET A  85      -6.134  -8.983   4.769  1.00  0.360          C  
ATOM   1290  CG  MET A  85      -7.000  -8.329   5.853  1.00  0.360          C  
ATOM   1291  SD  MET A  85      -6.830  -9.104   7.502  1.00  0.360          S  
ATOM   1292  CE  MET A  85      -7.601 -10.714   7.287  1.00  0.360          C  
ATOM   1293  H   MET A  85      -4.687  -6.859   4.616  1.00  0.290          H  
ATOM   1294  HA  MET A  85      -4.494  -9.322   6.087  1.00  0.310          H  
ATOM   1295 1HB  MET A  85      -6.310  -8.430   3.843  1.00  0.430          H  
ATOM   1296 2HB  MET A  85      -6.469 -10.000   4.607  1.00  0.430          H  
ATOM   1297 1HG  MET A  85      -6.729  -7.281   5.942  1.00  0.430          H  
ATOM   1298 2HG  MET A  85      -8.046  -8.387   5.553  1.00  0.430          H  
ATOM   1299 1HE  MET A  85      -7.555 -11.261   8.223  1.00  0.430          H  
ATOM   1300 2HE  MET A  85      -8.646 -10.583   6.993  1.00  0.430          H  
ATOM   1301 3HE  MET A  85      -7.077 -11.276   6.516  1.00  0.430          H  
ATOM   1302  N   ALA A  86      -3.519  -9.432   2.960  1.00  0.250          N  
ATOM   1303  CA  ALA A  86      -2.760 -10.233   2.023  1.00  0.260          C  
ATOM   1304  C   ALA A  86      -1.381 -10.578   2.610  1.00  0.270          C  
ATOM   1305  O   ALA A  86      -0.926 -11.725   2.496  1.00  0.290          O  
ATOM   1306  CB  ALA A  86      -2.657  -9.492   0.719  1.00  0.360          C  
ATOM   1307  H   ALA A  86      -3.777  -8.475   2.693  1.00  0.300          H  
ATOM   1308  HA  ALA A  86      -3.292 -11.168   1.855  1.00  0.310          H  
ATOM   1309 1HB  ALA A  86      -2.102 -10.081  -0.007  1.00  0.430          H  
ATOM   1310 2HB  ALA A  86      -3.656  -9.288   0.339  1.00  0.430          H  
ATOM   1311 3HB  ALA A  86      -2.158  -8.557   0.910  1.00  0.430          H  
ATOM   1312  N   LEU A  87      -0.734  -9.617   3.294  1.00  0.270          N  
ATOM   1313  CA  LEU A  87       0.552  -9.897   3.918  1.00  0.270          C  
ATOM   1314  C   LEU A  87       0.393 -10.898   5.058  1.00  0.240          C  
ATOM   1315  O   LEU A  87       1.245 -11.778   5.218  1.00  0.220          O  
ATOM   1316  CB  LEU A  87       1.237  -8.630   4.456  1.00  0.380          C  
ATOM   1317  CG  LEU A  87       2.683  -8.843   5.117  1.00  0.380          C  
ATOM   1318  CD1 LEU A  87       3.676  -9.436   4.071  1.00  0.380          C  
ATOM   1319  CD2 LEU A  87       3.197  -7.509   5.672  1.00  0.380          C  
ATOM   1320  H   LEU A  87      -1.100  -8.658   3.314  1.00  0.320          H  
ATOM   1321  HA  LEU A  87       1.186 -10.340   3.159  1.00  0.320          H  
ATOM   1322 1HB  LEU A  87       1.334  -7.920   3.635  1.00  0.450          H  
ATOM   1323 2HB  LEU A  87       0.582  -8.184   5.210  1.00  0.450          H  
ATOM   1324  HG  LEU A  87       2.604  -9.555   5.943  1.00  0.450          H  
ATOM   1325 1HD1 LEU A  87       4.643  -9.578   4.538  1.00  0.450          H  
ATOM   1326 2HD1 LEU A  87       3.320 -10.396   3.715  1.00  0.450          H  
ATOM   1327 3HD1 LEU A  87       3.783  -8.758   3.228  1.00  0.450          H  
ATOM   1328 1HD2 LEU A  87       4.162  -7.658   6.133  1.00  0.450          H  
ATOM   1329 2HD2 LEU A  87       3.296  -6.799   4.879  1.00  0.450          H  
ATOM   1330 3HD2 LEU A  87       2.495  -7.128   6.415  1.00  0.450          H  
ATOM   1331  N   GLN A  88      -0.672 -10.750   5.863  1.00  0.250          N  
ATOM   1332  CA  GLN A  88      -0.919 -11.666   6.967  1.00  0.240          C  
ATOM   1333  C   GLN A  88      -1.179 -13.066   6.424  1.00  0.230          C  
ATOM   1334  O   GLN A  88      -0.678 -14.049   6.972  1.00  0.230          O  
ATOM   1335  CB  GLN A  88      -2.109 -11.183   7.799  1.00  0.340          C  
ATOM   1336  CG  GLN A  88      -2.409 -11.992   9.065  1.00  0.340          C  
ATOM   1337  CD  GLN A  88      -1.288 -11.949  10.087  1.00  0.340          C  
ATOM   1338  OE1 GLN A  88      -0.597 -10.931  10.231  1.00  0.340          O  
ATOM   1339  NE2 GLN A  88      -1.120 -13.041  10.820  1.00  0.340          N  
ATOM   1340  H   GLN A  88      -1.306  -9.959   5.717  1.00  0.300          H  
ATOM   1341  HA  GLN A  88      -0.033 -11.693   7.599  1.00  0.290          H  
ATOM   1342 1HB  GLN A  88      -1.949 -10.141   8.084  1.00  0.410          H  
ATOM   1343 2HB  GLN A  88      -3.006 -11.206   7.178  1.00  0.410          H  
ATOM   1344 1HG  GLN A  88      -3.308 -11.593   9.528  1.00  0.410          H  
ATOM   1345 2HG  GLN A  88      -2.570 -13.039   8.792  1.00  0.410          H  
ATOM   1346 1HE2 GLN A  88      -0.408 -13.076  11.520  1.00  0.410          H  
ATOM   1347 2HE2 GLN A  88      -1.740 -13.856  10.678  1.00  0.410          H  
ATOM   1348  N   THR A  89      -1.886 -13.156   5.296  1.00  0.240          N  
ATOM   1349  CA  THR A  89      -2.160 -14.438   4.672  1.00  0.240          C  
ATOM   1350  C   THR A  89      -0.825 -15.094   4.338  1.00  0.250          C  
ATOM   1351  O   THR A  89      -0.621 -16.281   4.589  1.00  0.240          O  
ATOM   1352  CB  THR A  89      -3.033 -14.273   3.406  1.00  0.340          C  
ATOM   1353  OG1 THR A  89      -4.298 -13.683   3.772  1.00  0.340          O  
ATOM   1354  CG2 THR A  89      -3.286 -15.639   2.758  1.00  0.340          C  
ATOM   1355  H   THR A  89      -2.306 -12.316   4.899  1.00  0.290          H  
ATOM   1356  HA  THR A  89      -2.691 -15.070   5.384  1.00  0.290          H  
ATOM   1357  HB  THR A  89      -2.532 -13.627   2.697  1.00  0.400          H  
ATOM   1358  HG1 THR A  89      -4.150 -12.758   4.080  1.00  0.400          H  
ATOM   1359 1HG2 THR A  89      -3.907 -15.505   1.875  1.00  0.400          H  
ATOM   1360 2HG2 THR A  89      -2.342 -16.097   2.466  1.00  0.400          H  
ATOM   1361 3HG2 THR A  89      -3.797 -16.287   3.468  1.00  0.400          H  
ATOM   1362  N   LEU A  90       0.110 -14.331   3.771  1.00  0.280          N  
ATOM   1363  CA  LEU A  90       1.426 -14.890   3.492  1.00  0.280          C  
ATOM   1364  C   LEU A  90       2.126 -15.341   4.779  1.00  0.280          C  
ATOM   1365  O   LEU A  90       2.674 -16.437   4.851  1.00  0.300          O  
ATOM   1366  CB  LEU A  90       2.306 -13.857   2.773  1.00  0.390          C  
ATOM   1367  CG  LEU A  90       3.764 -14.271   2.446  1.00  0.390          C  
ATOM   1368  CD1 LEU A  90       3.778 -15.499   1.528  1.00  0.390          C  
ATOM   1369  CD2 LEU A  90       4.458 -13.069   1.804  1.00  0.390          C  
ATOM   1370  H   LEU A  90      -0.125 -13.369   3.498  1.00  0.340          H  
ATOM   1371  HA  LEU A  90       1.286 -15.755   2.850  1.00  0.340          H  
ATOM   1372 1HB  LEU A  90       1.815 -13.579   1.842  1.00  0.470          H  
ATOM   1373 2HB  LEU A  90       2.360 -12.970   3.393  1.00  0.470          H  
ATOM   1374  HG  LEU A  90       4.294 -14.538   3.361  1.00  0.470          H  
ATOM   1375 1HD1 LEU A  90       4.810 -15.768   1.301  1.00  0.470          H  
ATOM   1376 2HD1 LEU A  90       3.296 -16.349   2.019  1.00  0.470          H  
ATOM   1377 3HD1 LEU A  90       3.252 -15.269   0.611  1.00  0.470          H  
ATOM   1378 1HD2 LEU A  90       5.494 -13.326   1.566  1.00  0.470          H  
ATOM   1379 2HD2 LEU A  90       3.939 -12.786   0.898  1.00  0.470          H  
ATOM   1380 3HD2 LEU A  90       4.443 -12.235   2.499  1.00  0.470          H  
ATOM   1381  N   ALA A  91       2.071 -14.520   5.826  1.00  0.280          N  
ATOM   1382  CA  ALA A  91       2.727 -14.835   7.097  1.00  0.300          C  
ATOM   1383  C   ALA A  91       2.239 -16.165   7.688  1.00  0.310          C  
ATOM   1384  O   ALA A  91       3.017 -16.924   8.273  1.00  0.340          O  
ATOM   1385  CB  ALA A  91       2.475 -13.718   8.098  1.00  0.410          C  
ATOM   1386  H   ALA A  91       1.615 -13.610   5.711  1.00  0.340          H  
ATOM   1387  HA  ALA A  91       3.797 -14.913   6.909  1.00  0.360          H  
ATOM   1388 1HB  ALA A  91       2.995 -13.938   9.026  1.00  0.490          H  
ATOM   1389 2HB  ALA A  91       2.837 -12.779   7.685  1.00  0.490          H  
ATOM   1390 3HB  ALA A  91       1.411 -13.639   8.293  1.00  0.490          H  
ATOM   1391  N   GLU A  92       0.957 -16.467   7.494  1.00  0.280          N  
ATOM   1392  CA  GLU A  92       0.338 -17.692   7.992  1.00  0.300          C  
ATOM   1393  C   GLU A  92       0.531 -18.889   7.047  1.00  0.310          C  
ATOM   1394  O   GLU A  92       0.102 -20.005   7.352  1.00  0.320          O  
ATOM   1395  CB  GLU A  92      -1.155 -17.447   8.236  1.00  0.410          C  
ATOM   1396  CG  GLU A  92      -1.426 -16.432   9.347  1.00  0.410          C  
ATOM   1397  CD  GLU A  92      -2.881 -16.122   9.577  1.00  0.410          C  
ATOM   1398  OE1 GLU A  92      -3.732 -16.737   8.970  1.00  0.410          O  
ATOM   1399  OE2 GLU A  92      -3.134 -15.231  10.361  1.00  0.410          O  
ATOM   1400  H   GLU A  92       0.364 -15.759   7.042  1.00  0.340          H  
ATOM   1401  HA  GLU A  92       0.803 -17.940   8.944  1.00  0.360          H  
ATOM   1402 1HB  GLU A  92      -1.607 -17.065   7.316  1.00  0.490          H  
ATOM   1403 2HB  GLU A  92      -1.649 -18.383   8.488  1.00  0.490          H  
ATOM   1404 1HG  GLU A  92      -1.001 -16.814  10.273  1.00  0.490          H  
ATOM   1405 2HG  GLU A  92      -0.904 -15.508   9.104  1.00  0.490          H  
ATOM   1406  N   ASN A  93       1.177 -18.651   5.905  1.00  0.310          N  
ATOM   1407  CA  ASN A  93       1.434 -19.630   4.863  1.00  0.330          C  
ATOM   1408  C   ASN A  93       2.879 -19.493   4.345  1.00  0.350          C  
ATOM   1409  O   ASN A  93       3.109 -19.226   3.156  1.00  0.340          O  
ATOM   1410  CB  ASN A  93       0.424 -19.467   3.742  1.00  0.450          C  
ATOM   1411  CG  ASN A  93      -0.998 -19.809   4.174  1.00  0.450          C  
ATOM   1412  OD1 ASN A  93      -1.383 -20.987   4.141  1.00  0.450          O  
ATOM   1413  ND2 ASN A  93      -1.765 -18.831   4.584  1.00  0.450          N  
ATOM   1414  H   ASN A  93       1.538 -17.711   5.737  1.00  0.370          H  
ATOM   1415  HA  ASN A  93       1.302 -20.626   5.274  1.00  0.400          H  
ATOM   1416 1HB  ASN A  93       0.443 -18.430   3.394  1.00  0.540          H  
ATOM   1417 2HB  ASN A  93       0.702 -20.101   2.903  1.00  0.540          H  
ATOM   1418 1HD2 ASN A  93      -2.697 -19.016   4.888  1.00  0.540          H  
ATOM   1419 2HD2 ASN A  93      -1.389 -17.890   4.628  1.00  0.540          H  
ATOM   1420  N   PRO A  94       3.888 -19.754   5.197  1.00  0.380          N  
ATOM   1421  CA  PRO A  94       5.303 -19.529   4.965  1.00  0.400          C  
ATOM   1422  C   PRO A  94       5.889 -20.560   4.018  1.00  0.450          C  
ATOM   1423  O   PRO A  94       6.556 -21.496   4.455  1.00  0.500          O  
ATOM   1424  CB  PRO A  94       5.900 -19.679   6.368  1.00  0.600          C  
ATOM   1425  CG  PRO A  94       5.006 -20.689   7.043  1.00  0.600          C  
ATOM   1426  CD  PRO A  94       3.615 -20.376   6.525  1.00  0.600          C  
ATOM   1427  HA  PRO A  94       5.447 -18.510   4.574  1.00  0.480          H  
ATOM   1428 1HB  PRO A  94       6.949 -20.003   6.302  1.00  0.720          H  
ATOM   1429 2HB  PRO A  94       5.894 -18.703   6.880  1.00  0.720          H  
ATOM   1430 1HG  PRO A  94       5.335 -21.712   6.794  1.00  0.720          H  
ATOM   1431 2HG  PRO A  94       5.082 -20.589   8.137  1.00  0.720          H  
ATOM   1432 1HD  PRO A  94       3.033 -21.299   6.442  1.00  0.720          H  
ATOM   1433 2HD  PRO A  94       3.175 -19.658   7.222  1.00  0.720          H  
ATOM   1434  N   ALA A  95       5.606 -20.411   2.731  1.00  0.460          N  
ATOM   1435  CA  ALA A  95       6.035 -21.390   1.741  1.00  0.540          C  
ATOM   1436  C   ALA A  95       7.513 -21.719   1.886  1.00  0.550          C  
ATOM   1437  O   ALA A  95       8.372 -20.841   2.039  1.00  0.540          O  
ATOM   1438  CB  ALA A  95       5.781 -20.870   0.338  1.00  0.720          C  
ATOM   1439  H   ALA A  95       5.013 -19.624   2.457  1.00  0.550          H  
ATOM   1440  HA  ALA A  95       5.463 -22.304   1.900  1.00  0.650          H  
ATOM   1441 1HB  ALA A  95       6.088 -21.622  -0.388  1.00  0.870          H  
ATOM   1442 2HB  ALA A  95       4.719 -20.656   0.219  1.00  0.870          H  
ATOM   1443 3HB  ALA A  95       6.355 -19.959   0.181  1.00  0.870          H  
ATOM   1444  N   ASP A  96       7.824 -23.008   1.755  1.00  0.590          N  
ATOM   1445  CA  ASP A  96       9.191 -23.495   1.891  1.00  0.600          C  
ATOM   1446  C   ASP A  96       9.981 -23.261   0.611  1.00  0.580          C  
ATOM   1447  O   ASP A  96      10.214 -24.179  -0.179  1.00  0.620          O  
ATOM   1448  CB  ASP A  96       9.183 -24.994   2.243  1.00  0.840          C  
ATOM   1449  CG  ASP A  96      10.557 -25.564   2.663  1.00  0.840          C  
ATOM   1450  OD1 ASP A  96      11.438 -24.791   2.967  1.00  0.840          O  
ATOM   1451  OD2 ASP A  96      10.692 -26.770   2.704  1.00  0.840          O  
ATOM   1452  H   ASP A  96       7.083 -23.676   1.607  1.00  0.710          H  
ATOM   1453  HA  ASP A  96       9.676 -22.946   2.700  1.00  0.720          H  
ATOM   1454 1HB  ASP A  96       8.481 -25.164   3.059  1.00  1.000          H  
ATOM   1455 2HB  ASP A  96       8.827 -25.564   1.385  1.00  1.000          H  
ATOM   1456  N   THR A  97      10.351 -22.008   0.399  1.00  0.520          N  
ATOM   1457  CA  THR A  97      11.072 -21.607  -0.798  1.00  0.520          C  
ATOM   1458  C   THR A  97      12.330 -20.805  -0.476  1.00  0.410          C  
ATOM   1459  O   THR A  97      12.693 -20.619   0.684  1.00  0.440          O  
ATOM   1460  CB  THR A  97      10.171 -20.816  -1.764  1.00  0.730          C  
ATOM   1461  OG1 THR A  97      10.873 -20.669  -3.029  1.00  0.730          O  
ATOM   1462  CG2 THR A  97       9.798 -19.437  -1.164  1.00  0.730          C  
ATOM   1463  H   THR A  97      10.061 -21.325   1.104  1.00  0.620          H  
ATOM   1464  HA  THR A  97      11.391 -22.508  -1.318  1.00  0.620          H  
ATOM   1465  HB  THR A  97       9.254 -21.378  -1.938  1.00  0.870          H  
ATOM   1466  HG1 THR A  97      10.827 -21.519  -3.498  1.00  0.870          H  
ATOM   1467 1HG2 THR A  97       9.156 -18.899  -1.858  1.00  0.870          H  
ATOM   1468 2HG2 THR A  97       9.264 -19.586  -0.224  1.00  0.870          H  
ATOM   1469 3HG2 THR A  97      10.683 -18.845  -0.972  1.00  0.870          H  
ATOM   1470  N   ASP A  98      12.999 -20.353  -1.523  1.00  0.350          N  
ATOM   1471  CA  ASP A  98      14.232 -19.578  -1.429  1.00  0.270          C  
ATOM   1472  C   ASP A  98      13.998 -18.280  -0.675  1.00  0.220          C  
ATOM   1473  O   ASP A  98      12.933 -17.669  -0.789  1.00  0.140          O  
ATOM   1474  CB  ASP A  98      14.810 -19.255  -2.805  1.00  0.410          C  
ATOM   1475  CG  ASP A  98      16.258 -18.728  -2.726  1.00  0.410          C  
ATOM   1476  OD1 ASP A  98      16.449 -17.550  -2.469  1.00  0.410          O  
ATOM   1477  OD2 ASP A  98      17.153 -19.512  -2.903  1.00  0.410          O  
ATOM   1478  H   ASP A  98      12.575 -20.534  -2.423  1.00  0.420          H  
ATOM   1479  HA  ASP A  98      14.967 -20.165  -0.876  1.00  0.320          H  
ATOM   1480 1HB  ASP A  98      14.794 -20.149  -3.426  1.00  0.490          H  
ATOM   1481 2HB  ASP A  98      14.191 -18.509  -3.296  1.00  0.490          H  
ATOM   1482  N   ARG A  99      14.998 -17.826   0.064  1.00  0.350          N  
ATOM   1483  CA  ARG A  99      14.876 -16.589   0.822  1.00  0.290          C  
ATOM   1484  C   ARG A  99      14.505 -15.414  -0.095  1.00  0.240          C  
ATOM   1485  O   ARG A  99      13.717 -14.542   0.293  1.00  0.220          O  
ATOM   1486  CB  ARG A  99      16.186 -16.304   1.522  1.00  0.430          C  
ATOM   1487  CG  ARG A  99      16.515 -17.294   2.635  1.00  0.430          C  
ATOM   1488  CD  ARG A  99      17.606 -16.821   3.468  1.00  0.430          C  
ATOM   1489  NE  ARG A  99      18.873 -16.661   2.722  1.00  0.430          N  
ATOM   1490  CZ  ARG A  99      19.816 -17.611   2.556  1.00  0.430          C  
ATOM   1491  NH1 ARG A  99      19.666 -18.805   3.106  1.00  0.430          N  
ATOM   1492  NH2 ARG A  99      20.902 -17.350   1.834  1.00  0.430          N  
ATOM   1493  H   ARG A  99      15.859 -18.357   0.098  1.00  0.420          H  
ATOM   1494  HA  ARG A  99      14.092 -16.715   1.570  1.00  0.350          H  
ATOM   1495 1HB  ARG A  99      16.999 -16.328   0.795  1.00  0.520          H  
ATOM   1496 2HB  ARG A  99      16.160 -15.303   1.956  1.00  0.520          H  
ATOM   1497 1HG  ARG A  99      15.639 -17.423   3.273  1.00  0.520          H  
ATOM   1498 2HG  ARG A  99      16.794 -18.253   2.203  1.00  0.520          H  
ATOM   1499 1HD  ARG A  99      17.322 -15.889   3.867  1.00  0.520          H  
ATOM   1500 2HD  ARG A  99      17.755 -17.514   4.284  1.00  0.520          H  
ATOM   1501  HE  ARG A  99      19.043 -15.766   2.272  1.00  0.520          H  
ATOM   1502 1HH1 ARG A  99      18.848 -19.015   3.656  1.00  0.520          H  
ATOM   1503 2HH1 ARG A  99      20.377 -19.512   2.977  1.00  0.520          H  
ATOM   1504 1HH2 ARG A  99      21.051 -16.425   1.376  1.00  0.520          H  
ATOM   1505 2HH2 ARG A  99      21.612 -18.052   1.708  1.00  0.520          H  
ATOM   1506  N   GLU A 100      15.069 -15.389  -1.309  1.00  0.260          N  
ATOM   1507  CA  GLU A 100      14.763 -14.337  -2.264  1.00  0.240          C  
ATOM   1508  C   GLU A 100      13.297 -14.363  -2.652  1.00  0.220          C  
ATOM   1509  O   GLU A 100      12.686 -13.310  -2.847  1.00  0.220          O  
ATOM   1510  CB  GLU A 100      15.635 -14.449  -3.509  1.00  0.340          C  
ATOM   1511  CG  GLU A 100      15.365 -13.381  -4.565  1.00  0.340          C  
ATOM   1512  CD  GLU A 100      16.339 -13.421  -5.676  1.00  0.340          C  
ATOM   1513  OE1 GLU A 100      17.367 -14.022  -5.491  1.00  0.340          O  
ATOM   1514  OE2 GLU A 100      16.057 -12.878  -6.726  1.00  0.340          O  
ATOM   1515  H   GLU A 100      15.700 -16.149  -1.605  1.00  0.310          H  
ATOM   1516  HA  GLU A 100      14.965 -13.381  -1.790  1.00  0.290          H  
ATOM   1517 1HB  GLU A 100      16.684 -14.386  -3.219  1.00  0.410          H  
ATOM   1518 2HB  GLU A 100      15.482 -15.428  -3.969  1.00  0.410          H  
ATOM   1519 1HG  GLU A 100      14.362 -13.516  -4.973  1.00  0.410          H  
ATOM   1520 2HG  GLU A 100      15.407 -12.419  -4.095  1.00  0.410          H  
ATOM   1521  N   ASN A 101      12.747 -15.571  -2.818  1.00  0.300          N  
ATOM   1522  CA  ASN A 101      11.363 -15.744  -3.231  1.00  0.280          C  
ATOM   1523  C   ASN A 101      10.428 -15.340  -2.099  1.00  0.250          C  
ATOM   1524  O   ASN A 101       9.317 -14.845  -2.332  1.00  0.240          O  
ATOM   1525  CB  ASN A 101      11.105 -17.163  -3.672  1.00  0.400          C  
ATOM   1526  CG  ASN A 101      11.745 -17.497  -4.979  1.00  0.400          C  
ATOM   1527  OD1 ASN A 101      12.176 -16.634  -5.759  1.00  0.400          O  
ATOM   1528  ND2 ASN A 101      11.817 -18.768  -5.249  1.00  0.400          N  
ATOM   1529  H   ASN A 101      13.317 -16.388  -2.627  1.00  0.360          H  
ATOM   1530  HA  ASN A 101      11.169 -15.085  -4.074  1.00  0.340          H  
ATOM   1531 1HB  ASN A 101      11.504 -17.840  -2.928  1.00  0.480          H  
ATOM   1532 2HB  ASN A 101      10.034 -17.342  -3.741  1.00  0.480          H  
ATOM   1533 1HD2 ASN A 101      12.228 -19.074  -6.107  1.00  0.480          H  
ATOM   1534 2HD2 ASN A 101      11.448 -19.442  -4.599  1.00  0.480          H  
ATOM   1535  N   MET A 102      10.867 -15.576  -0.863  1.00  0.250          N  
ATOM   1536  CA  MET A 102      10.093 -15.193   0.307  1.00  0.260          C  
ATOM   1537  C   MET A 102       9.956 -13.672   0.363  1.00  0.200          C  
ATOM   1538  O   MET A 102       8.842 -13.144   0.522  1.00  0.230          O  
ATOM   1539  CB  MET A 102      10.737 -15.773   1.567  1.00  0.360          C  
ATOM   1540  CG  MET A 102      10.041 -15.447   2.908  1.00  0.360          C  
ATOM   1541  SD  MET A 102      10.523 -13.835   3.649  1.00  0.360          S  
ATOM   1542  CE  MET A 102      12.207 -14.172   4.199  1.00  0.360          C  
ATOM   1543  H   MET A 102      11.758 -16.077  -0.758  1.00  0.300          H  
ATOM   1544  HA  MET A 102       9.092 -15.611   0.211  1.00  0.310          H  
ATOM   1545 1HB  MET A 102      10.784 -16.860   1.467  1.00  0.430          H  
ATOM   1546 2HB  MET A 102      11.754 -15.425   1.622  1.00  0.430          H  
ATOM   1547 1HG  MET A 102       8.961 -15.436   2.749  1.00  0.430          H  
ATOM   1548 2HG  MET A 102      10.266 -16.234   3.624  1.00  0.430          H  
ATOM   1549 1HE  MET A 102      12.606 -13.300   4.692  1.00  0.430          H  
ATOM   1550 2HE  MET A 102      12.204 -15.002   4.905  1.00  0.430          H  
ATOM   1551 3HE  MET A 102      12.841 -14.419   3.348  1.00  0.430          H  
ATOM   1552  N   TRP A 103      11.083 -12.960   0.192  1.00  0.150          N  
ATOM   1553  CA  TRP A 103      11.028 -11.507   0.225  1.00  0.120          C  
ATOM   1554  C   TRP A 103      10.259 -10.979  -0.974  1.00  0.120          C  
ATOM   1555  O   TRP A 103       9.441 -10.068  -0.825  1.00  0.120          O  
ATOM   1556  CB  TRP A 103      12.432 -10.888   0.288  1.00  0.180          C  
ATOM   1557  CG  TRP A 103      13.051 -10.995   1.660  1.00  0.180          C  
ATOM   1558  CD1 TRP A 103      14.123 -11.746   2.019  1.00  0.180          C  
ATOM   1559  CD2 TRP A 103      12.602 -10.334   2.875  1.00  0.180          C  
ATOM   1560  NE1 TRP A 103      14.370 -11.606   3.364  1.00  0.180          N  
ATOM   1561  CE2 TRP A 103      13.446 -10.748   3.901  1.00  0.180          C  
ATOM   1562  CE3 TRP A 103      11.560  -9.449   3.166  1.00  0.180          C  
ATOM   1563  CZ2 TRP A 103      13.281 -10.310   5.209  1.00  0.180          C  
ATOM   1564  CZ3 TRP A 103      11.400  -9.016   4.470  1.00  0.180          C  
ATOM   1565  CH2 TRP A 103      12.235  -9.430   5.467  1.00  0.180          C  
ATOM   1566  H   TRP A 103      11.978 -13.448   0.085  1.00  0.180          H  
ATOM   1567  HA  TRP A 103      10.494 -11.214   1.124  1.00  0.140          H  
ATOM   1568 1HB  TRP A 103      13.084 -11.404  -0.424  1.00  0.220          H  
ATOM   1569 2HB  TRP A 103      12.391  -9.839  -0.000  1.00  0.220          H  
ATOM   1570  HD1 TRP A 103      14.696 -12.381   1.344  1.00  0.220          H  
ATOM   1571  HE1 TRP A 103      15.120 -12.090   3.875  1.00  0.220          H  
ATOM   1572  HE3 TRP A 103      10.883  -9.107   2.382  1.00  0.220          H  
ATOM   1573  HZ2 TRP A 103      13.940 -10.635   6.016  1.00  0.220          H  
ATOM   1574  HZ3 TRP A 103      10.589  -8.332   4.676  1.00  0.220          H  
ATOM   1575  HH2 TRP A 103      12.076  -9.063   6.483  1.00  0.220          H  
ATOM   1576  N   ARG A 104      10.482 -11.575  -2.151  1.00  0.140          N  
ATOM   1577  CA  ARG A 104       9.789 -11.188  -3.362  1.00  0.150          C  
ATOM   1578  C   ARG A 104       8.291 -11.309  -3.214  1.00  0.170          C  
ATOM   1579  O   ARG A 104       7.572 -10.400  -3.620  1.00  0.170          O  
ATOM   1580  CB  ARG A 104      10.269 -12.038  -4.519  1.00  0.210          C  
ATOM   1581  CG  ARG A 104       9.686 -11.736  -5.885  1.00  0.210          C  
ATOM   1582  CD  ARG A 104      10.273 -12.656  -6.894  1.00  0.210          C  
ATOM   1583  NE  ARG A 104      11.726 -12.451  -7.080  1.00  0.210          N  
ATOM   1584  CZ  ARG A 104      12.302 -11.544  -7.918  1.00  0.210          C  
ATOM   1585  NH1 ARG A 104      11.549 -10.748  -8.662  1.00  0.210          N  
ATOM   1586  NH2 ARG A 104      13.631 -11.466  -8.007  1.00  0.210          N  
ATOM   1587  H   ARG A 104      11.196 -12.304  -2.231  1.00  0.170          H  
ATOM   1588  HA  ARG A 104      10.012 -10.151  -3.570  1.00  0.180          H  
ATOM   1589 1HB  ARG A 104      11.351 -11.964  -4.589  1.00  0.250          H  
ATOM   1590 2HB  ARG A 104      10.033 -13.070  -4.303  1.00  0.250          H  
ATOM   1591 1HG  ARG A 104       8.609 -11.909  -5.862  1.00  0.250          H  
ATOM   1592 2HG  ARG A 104       9.870 -10.708  -6.174  1.00  0.250          H  
ATOM   1593 1HD  ARG A 104      10.123 -13.683  -6.555  1.00  0.250          H  
ATOM   1594 2HD  ARG A 104       9.774 -12.524  -7.851  1.00  0.250          H  
ATOM   1595  HE  ARG A 104      12.342 -13.045  -6.538  1.00  0.250          H  
ATOM   1596 1HH1 ARG A 104      10.547 -10.799  -8.613  1.00  0.250          H  
ATOM   1597 2HH1 ARG A 104      11.989 -10.083  -9.331  1.00  0.250          H  
ATOM   1598 1HH2 ARG A 104      14.254 -12.072  -7.442  1.00  0.250          H  
ATOM   1599 2HH2 ARG A 104      14.057 -10.801  -8.640  1.00  0.250          H  
ATOM   1600  N   THR A 105       7.812 -12.410  -2.627  1.00  0.190          N  
ATOM   1601  CA  THR A 105       6.385 -12.609  -2.463  1.00  0.210          C  
ATOM   1602  C   THR A 105       5.815 -11.514  -1.558  1.00  0.200          C  
ATOM   1603  O   THR A 105       4.752 -10.956  -1.854  1.00  0.220          O  
ATOM   1604  CB  THR A 105       6.068 -14.001  -1.882  1.00  0.290          C  
ATOM   1605  OG1 THR A 105       6.599 -15.020  -2.746  1.00  0.290          O  
ATOM   1606  CG2 THR A 105       4.550 -14.179  -1.854  1.00  0.290          C  
ATOM   1607  H   THR A 105       8.448 -13.158  -2.348  1.00  0.230          H  
ATOM   1608  HA  THR A 105       5.911 -12.533  -3.438  1.00  0.250          H  
ATOM   1609  HB  THR A 105       6.494 -14.104  -0.880  1.00  0.340          H  
ATOM   1610  HG1 THR A 105       7.581 -15.027  -2.674  1.00  0.340          H  
ATOM   1611 1HG2 THR A 105       4.318 -15.167  -1.473  1.00  0.340          H  
ATOM   1612 2HG2 THR A 105       4.088 -13.435  -1.228  1.00  0.340          H  
ATOM   1613 3HG2 THR A 105       4.160 -14.083  -2.864  1.00  0.340          H  
ATOM   1614  N   GLY A 106       6.496 -11.216  -0.440  1.00  0.180          N  
ATOM   1615  CA  GLY A 106       6.021 -10.170   0.463  1.00  0.170          C  
ATOM   1616  C   GLY A 106       5.948  -8.813  -0.242  1.00  0.160          C  
ATOM   1617  O   GLY A 106       4.975  -8.076  -0.098  1.00  0.220          O  
ATOM   1618  H   GLY A 106       7.346 -11.746  -0.207  1.00  0.220          H  
ATOM   1619 1HA  GLY A 106       5.038 -10.434   0.844  1.00  0.200          H  
ATOM   1620 2HA  GLY A 106       6.695 -10.105   1.316  1.00  0.200          H  
ATOM   1621  N   ILE A 107       6.957  -8.509  -1.055  1.00  0.130          N  
ATOM   1622  CA  ILE A 107       7.026  -7.276  -1.838  1.00  0.100          C  
ATOM   1623  C   ILE A 107       5.890  -7.228  -2.869  1.00  0.110          C  
ATOM   1624  O   ILE A 107       5.249  -6.177  -3.045  1.00  0.080          O  
ATOM   1625  CB  ILE A 107       8.424  -7.129  -2.487  1.00  0.150          C  
ATOM   1626  CG1 ILE A 107       9.473  -6.887  -1.347  1.00  0.150          C  
ATOM   1627  CG2 ILE A 107       8.439  -5.967  -3.512  1.00  0.150          C  
ATOM   1628  CD1 ILE A 107      10.919  -7.055  -1.750  1.00  0.150          C  
ATOM   1629  H   ILE A 107       7.747  -9.160  -1.099  1.00  0.160          H  
ATOM   1630  HA  ILE A 107       6.893  -6.436  -1.160  1.00  0.120          H  
ATOM   1631  HB  ILE A 107       8.684  -8.060  -2.988  1.00  0.180          H  
ATOM   1632 1HG1 ILE A 107       9.346  -5.870  -0.974  1.00  0.180          H  
ATOM   1633 2HG1 ILE A 107       9.270  -7.576  -0.533  1.00  0.180          H  
ATOM   1634 1HG2 ILE A 107       9.422  -5.879  -3.965  1.00  0.180          H  
ATOM   1635 2HG2 ILE A 107       7.715  -6.158  -4.290  1.00  0.180          H  
ATOM   1636 3HG2 ILE A 107       8.187  -5.033  -3.008  1.00  0.180          H  
ATOM   1637 1HD1 ILE A 107      11.538  -6.874  -0.886  1.00  0.180          H  
ATOM   1638 2HD1 ILE A 107      11.065  -8.067  -2.080  1.00  0.180          H  
ATOM   1639 3HD1 ILE A 107      11.190  -6.362  -2.541  1.00  0.180          H  
ATOM   1640  N   ASN A 108       5.638  -8.365  -3.547  1.00  0.140          N  
ATOM   1641  CA  ASN A 108       4.573  -8.472  -4.538  1.00  0.150          C  
ATOM   1642  C   ASN A 108       3.230  -8.102  -3.923  1.00  0.140          C  
ATOM   1643  O   ASN A 108       2.417  -7.445  -4.562  1.00  0.150          O  
ATOM   1644  CB  ASN A 108       4.423  -9.887  -5.090  1.00  0.210          C  
ATOM   1645  CG  ASN A 108       5.497 -10.372  -6.012  1.00  0.210          C  
ATOM   1646  OD1 ASN A 108       6.347  -9.640  -6.502  1.00  0.210          O  
ATOM   1647  ND2 ASN A 108       5.446 -11.649  -6.280  1.00  0.210          N  
ATOM   1648  H   ASN A 108       6.246  -9.172  -3.395  1.00  0.170          H  
ATOM   1649  HA  ASN A 108       4.781  -7.787  -5.354  1.00  0.180          H  
ATOM   1650 1HB  ASN A 108       4.355 -10.580  -4.263  1.00  0.250          H  
ATOM   1651 2HB  ASN A 108       3.476  -9.948  -5.622  1.00  0.250          H  
ATOM   1652 1HD2 ASN A 108       6.105 -12.059  -6.904  1.00  0.250          H  
ATOM   1653 2HD2 ASN A 108       4.728 -12.215  -5.874  1.00  0.250          H  
ATOM   1654  N   VAL A 109       3.006  -8.415  -2.643  1.00  0.150          N  
ATOM   1655  CA  VAL A 109       1.713  -8.091  -2.039  1.00  0.170          C  
ATOM   1656  C   VAL A 109       1.361  -6.617  -2.161  1.00  0.130          C  
ATOM   1657  O   VAL A 109       0.216  -6.270  -2.486  1.00  0.160          O  
ATOM   1658  CB  VAL A 109       1.691  -8.451  -0.525  1.00  0.230          C  
ATOM   1659  CG1 VAL A 109       0.451  -7.866   0.136  1.00  0.230          C  
ATOM   1660  CG2 VAL A 109       1.690  -9.972  -0.344  1.00  0.230          C  
ATOM   1661  H   VAL A 109       3.711  -8.965  -2.138  1.00  0.180          H  
ATOM   1662  HA  VAL A 109       0.948  -8.674  -2.553  1.00  0.200          H  
ATOM   1663  HB  VAL A 109       2.555  -8.034  -0.037  1.00  0.280          H  
ATOM   1664 1HG1 VAL A 109       0.440  -8.131   1.187  1.00  0.280          H  
ATOM   1665 2HG1 VAL A 109       0.421  -6.780   0.065  1.00  0.280          H  
ATOM   1666 3HG1 VAL A 109      -0.406  -8.275  -0.358  1.00  0.280          H  
ATOM   1667 1HG2 VAL A 109       1.676 -10.214   0.719  1.00  0.280          H  
ATOM   1668 2HG2 VAL A 109       0.809 -10.397  -0.822  1.00  0.280          H  
ATOM   1669 3HG2 VAL A 109       2.581 -10.392  -0.795  1.00  0.280          H  
ATOM   1670  N   PHE A 110       2.321  -5.760  -1.877  1.00  0.110          N  
ATOM   1671  CA  PHE A 110       2.119  -4.329  -1.904  1.00  0.090          C  
ATOM   1672  C   PHE A 110       2.109  -3.835  -3.341  1.00  0.080          C  
ATOM   1673  O   PHE A 110       1.282  -3.002  -3.720  1.00  0.110          O  
ATOM   1674  CB  PHE A 110       3.202  -3.695  -1.041  1.00  0.130          C  
ATOM   1675  CG  PHE A 110       2.940  -4.036   0.412  1.00  0.130          C  
ATOM   1676  CD1 PHE A 110       3.305  -5.280   0.916  1.00  0.130          C  
ATOM   1677  CD2 PHE A 110       2.345  -3.146   1.276  1.00  0.130          C  
ATOM   1678  CE1 PHE A 110       3.045  -5.620   2.204  1.00  0.130          C  
ATOM   1679  CE2 PHE A 110       2.110  -3.507   2.585  1.00  0.130          C  
ATOM   1680  CZ  PHE A 110       2.441  -4.729   3.036  1.00  0.130          C  
ATOM   1681  H   PHE A 110       3.236  -6.131  -1.637  1.00  0.130          H  
ATOM   1682  HA  PHE A 110       1.151  -4.109  -1.455  1.00  0.110          H  
ATOM   1683 1HB  PHE A 110       4.184  -4.085  -1.325  1.00  0.160          H  
ATOM   1684 2HB  PHE A 110       3.209  -2.614  -1.162  1.00  0.160          H  
ATOM   1685  HD1 PHE A 110       3.797  -6.002   0.276  1.00  0.160          H  
ATOM   1686  HD2 PHE A 110       2.075  -2.157   0.923  1.00  0.160          H  
ATOM   1687  HE1 PHE A 110       3.330  -6.599   2.563  1.00  0.160          H  
ATOM   1688  HE2 PHE A 110       1.671  -2.826   3.271  1.00  0.160          H  
ATOM   1689  HZ  PHE A 110       2.240  -4.985   4.071  1.00  0.160          H  
ATOM   1690  N   PHE A 111       2.998  -4.371  -4.170  1.00  0.080          N  
ATOM   1691  CA  PHE A 111       3.034  -3.956  -5.560  1.00  0.100          C  
ATOM   1692  C   PHE A 111       1.683  -4.195  -6.214  1.00  0.110          C  
ATOM   1693  O   PHE A 111       1.086  -3.298  -6.810  1.00  0.100          O  
ATOM   1694  CB  PHE A 111       4.094  -4.749  -6.313  1.00  0.130          C  
ATOM   1695  CG  PHE A 111       4.229  -4.468  -7.803  1.00  0.130          C  
ATOM   1696  CD1 PHE A 111       5.116  -3.515  -8.288  1.00  0.130          C  
ATOM   1697  CD2 PHE A 111       3.461  -5.162  -8.721  1.00  0.130          C  
ATOM   1698  CE1 PHE A 111       5.221  -3.265  -9.631  1.00  0.130          C  
ATOM   1699  CE2 PHE A 111       3.572  -4.911 -10.058  1.00  0.130          C  
ATOM   1700  CZ  PHE A 111       4.452  -3.960 -10.510  1.00  0.130          C  
ATOM   1701  H   PHE A 111       3.676  -5.061  -3.824  1.00  0.100          H  
ATOM   1702  HA  PHE A 111       3.254  -2.907  -5.599  1.00  0.120          H  
ATOM   1703 1HB  PHE A 111       5.058  -4.571  -5.841  1.00  0.160          H  
ATOM   1704 2HB  PHE A 111       3.873  -5.801  -6.199  1.00  0.160          H  
ATOM   1705  HD1 PHE A 111       5.738  -2.978  -7.603  1.00  0.160          H  
ATOM   1706  HD2 PHE A 111       2.760  -5.918  -8.379  1.00  0.160          H  
ATOM   1707  HE1 PHE A 111       5.916  -2.520 -10.010  1.00  0.160          H  
ATOM   1708  HE2 PHE A 111       2.962  -5.466 -10.767  1.00  0.160          H  
ATOM   1709  HZ  PHE A 111       4.543  -3.763 -11.578  1.00  0.160          H  
ATOM   1710  N   GLU A 112       1.190  -5.421  -6.092  1.00  0.140          N  
ATOM   1711  CA  GLU A 112      -0.051  -5.831  -6.708  1.00  0.180          C  
ATOM   1712  C   GLU A 112      -1.272  -5.139  -6.093  1.00  0.180          C  
ATOM   1713  O   GLU A 112      -2.145  -4.666  -6.829  1.00  0.190          O  
ATOM   1714  CB  GLU A 112      -0.159  -7.349  -6.569  1.00  0.240          C  
ATOM   1715  CG  GLU A 112       0.900  -8.122  -7.377  1.00  0.240          C  
ATOM   1716  CD  GLU A 112       0.938  -9.601  -7.082  1.00  0.240          C  
ATOM   1717  OE1 GLU A 112       0.208 -10.046  -6.234  1.00  0.240          O  
ATOM   1718  OE2 GLU A 112       1.739 -10.280  -7.689  1.00  0.240          O  
ATOM   1719  H   GLU A 112       1.715  -6.115  -5.560  1.00  0.170          H  
ATOM   1720  HA  GLU A 112      -0.005  -5.576  -7.766  1.00  0.220          H  
ATOM   1721 1HB  GLU A 112      -0.074  -7.631  -5.517  1.00  0.280          H  
ATOM   1722 2HB  GLU A 112      -1.132  -7.669  -6.925  1.00  0.280          H  
ATOM   1723 1HG  GLU A 112       0.697  -7.976  -8.436  1.00  0.280          H  
ATOM   1724 2HG  GLU A 112       1.879  -7.705  -7.163  1.00  0.280          H  
ATOM   1725  N   THR A 113      -1.321  -5.019  -4.755  1.00  0.170          N  
ATOM   1726  CA  THR A 113      -2.477  -4.409  -4.110  1.00  0.210          C  
ATOM   1727  C   THR A 113      -2.603  -2.933  -4.416  1.00  0.160          C  
ATOM   1728  O   THR A 113      -3.694  -2.448  -4.700  1.00  0.230          O  
ATOM   1729  CB  THR A 113      -2.456  -4.581  -2.578  1.00  0.280          C  
ATOM   1730  OG1 THR A 113      -2.447  -5.975  -2.256  1.00  0.280          O  
ATOM   1731  CG2 THR A 113      -3.742  -3.941  -1.992  1.00  0.280          C  
ATOM   1732  H   THR A 113      -0.595  -5.415  -4.156  1.00  0.200          H  
ATOM   1733  HA  THR A 113      -3.371  -4.903  -4.488  1.00  0.250          H  
ATOM   1734  HB  THR A 113      -1.570  -4.104  -2.151  1.00  0.330          H  
ATOM   1735  HG1 THR A 113      -1.520  -6.304  -2.328  1.00  0.330          H  
ATOM   1736 1HG2 THR A 113      -3.758  -4.067  -0.938  1.00  0.330          H  
ATOM   1737 2HG2 THR A 113      -3.773  -2.883  -2.210  1.00  0.330          H  
ATOM   1738 3HG2 THR A 113      -4.614  -4.427  -2.423  1.00  0.330          H  
ATOM   1739  N   PHE A 114      -1.514  -2.188  -4.325  1.00  0.100          N  
ATOM   1740  CA  PHE A 114      -1.644  -0.775  -4.594  1.00  0.090          C  
ATOM   1741  C   PHE A 114      -1.701  -0.551  -6.109  1.00  0.060          C  
ATOM   1742  O   PHE A 114      -2.411   0.331  -6.585  1.00  0.060          O  
ATOM   1743  CB  PHE A 114      -0.544  -0.010  -3.875  1.00  0.130          C  
ATOM   1744  CG  PHE A 114      -0.767   0.015  -2.375  1.00  0.130          C  
ATOM   1745  CD1 PHE A 114      -0.205  -0.944  -1.566  1.00  0.130          C  
ATOM   1746  CD2 PHE A 114      -1.546   0.988  -1.774  1.00  0.130          C  
ATOM   1747  CE1 PHE A 114      -0.422  -0.943  -0.227  1.00  0.130          C  
ATOM   1748  CE2 PHE A 114      -1.755   0.985  -0.424  1.00  0.130          C  
ATOM   1749  CZ  PHE A 114      -1.195   0.014   0.343  1.00  0.130          C  
ATOM   1750  H   PHE A 114      -0.606  -2.590  -4.076  1.00  0.120          H  
ATOM   1751  HA  PHE A 114      -2.590  -0.430  -4.173  1.00  0.110          H  
ATOM   1752 1HB  PHE A 114       0.422  -0.477  -4.075  1.00  0.160          H  
ATOM   1753 2HB  PHE A 114      -0.527   1.017  -4.229  1.00  0.160          H  
ATOM   1754  HD1 PHE A 114       0.405  -1.713  -2.001  1.00  0.160          H  
ATOM   1755  HD2 PHE A 114      -2.001   1.755  -2.378  1.00  0.160          H  
ATOM   1756  HE1 PHE A 114       0.015  -1.712   0.383  1.00  0.160          H  
ATOM   1757  HE2 PHE A 114      -2.380   1.751   0.035  1.00  0.160          H  
ATOM   1758  HZ  PHE A 114      -1.365   0.002   1.401  1.00  0.160          H  
ATOM   1759  N   GLY A 115      -1.015  -1.396  -6.890  1.00  0.050          N  
ATOM   1760  CA  GLY A 115      -1.018  -1.303  -8.345  1.00  0.060          C  
ATOM   1761  C   GLY A 115      -2.419  -1.470  -8.922  1.00  0.040          C  
ATOM   1762  O   GLY A 115      -2.757  -0.876  -9.942  1.00  0.050          O  
ATOM   1763  H   GLY A 115      -0.424  -2.127  -6.497  1.00  0.060          H  
ATOM   1764 1HA  GLY A 115      -0.614  -0.339  -8.648  1.00  0.070          H  
ATOM   1765 2HA  GLY A 115      -0.358  -2.071  -8.748  1.00  0.070          H  
ATOM   1766  N   SER A 116      -3.257  -2.267  -8.262  1.00  0.040          N  
ATOM   1767  CA  SER A 116      -4.626  -2.488  -8.702  1.00  0.040          C  
ATOM   1768  C   SER A 116      -5.558  -1.311  -8.358  1.00  0.040          C  
ATOM   1769  O   SER A 116      -6.695  -1.261  -8.836  1.00  0.050          O  
ATOM   1770  CB  SER A 116      -5.141  -3.786  -8.103  1.00  0.060          C  
ATOM   1771  OG  SER A 116      -5.306  -3.689  -6.731  1.00  0.060          O  
ATOM   1772  H   SER A 116      -2.927  -2.807  -7.456  1.00  0.050          H  
ATOM   1773  HA  SER A 116      -4.616  -2.597  -9.785  1.00  0.050          H  
ATOM   1774 1HB  SER A 116      -6.069  -4.061  -8.574  1.00  0.070          H  
ATOM   1775 2HB  SER A 116      -4.438  -4.577  -8.298  1.00  0.070          H  
ATOM   1776  HG  SER A 116      -5.289  -4.587  -6.399  1.00  0.070          H  
ATOM   1777  N   HIS A 117      -5.079  -0.366  -7.540  1.00  0.060          N  
ATOM   1778  CA  HIS A 117      -5.833   0.790  -7.074  1.00  0.090          C  
ATOM   1779  C   HIS A 117      -4.969   2.056  -7.155  1.00  0.080          C  
ATOM   1780  O   HIS A 117      -4.777   2.759  -6.145  1.00  0.090          O  
ATOM   1781  CB  HIS A 117      -6.294   0.568  -5.626  1.00  0.110          C  
ATOM   1782  CG  HIS A 117      -7.231  -0.598  -5.424  1.00  0.110          C  
ATOM   1783  ND1 HIS A 117      -8.576  -0.526  -5.722  1.00  0.110          N  
ATOM   1784  CD2 HIS A 117      -7.013  -1.853  -4.956  1.00  0.110          C  
ATOM   1785  CE1 HIS A 117      -9.151  -1.678  -5.438  1.00  0.110          C  
ATOM   1786  NE2 HIS A 117      -8.227  -2.524  -4.982  1.00  0.110          N  
ATOM   1787  H   HIS A 117      -4.111  -0.429  -7.225  1.00  0.070          H  
ATOM   1788  HA  HIS A 117      -6.714   0.937  -7.700  1.00  0.110          H  
ATOM   1789 1HB  HIS A 117      -5.416   0.410  -4.991  1.00  0.140          H  
ATOM   1790 2HB  HIS A 117      -6.800   1.451  -5.275  1.00  0.140          H  
ATOM   1791  HD1 HIS A 117      -9.055   0.237  -6.230  1.00  0.140          H  
ATOM   1792  HD2 HIS A 117      -6.122  -2.361  -4.605  1.00  0.140          H  
ATOM   1793  HE1 HIS A 117     -10.220  -1.808  -5.608  1.00  0.140          H  
ATOM   1794  N   LYS A 118      -4.420   2.349  -8.342  1.00  0.080          N  
ATOM   1795  CA  LYS A 118      -3.465   3.447  -8.446  1.00  0.090          C  
ATOM   1796  C   LYS A 118      -4.074   4.807  -8.132  1.00  0.140          C  
ATOM   1797  O   LYS A 118      -3.498   5.567  -7.365  1.00  0.160          O  
ATOM   1798  CB  LYS A 118      -2.830   3.482  -9.830  1.00  0.120          C  
ATOM   1799  CG  LYS A 118      -1.908   2.331 -10.100  1.00  0.120          C  
ATOM   1800  CD  LYS A 118      -1.321   2.360 -11.513  1.00  0.120          C  
ATOM   1801  CE  LYS A 118      -0.520   1.086 -11.787  1.00  0.120          C  
ATOM   1802  NZ  LYS A 118       0.001   1.003 -13.205  1.00  0.120          N  
ATOM   1803  H   LYS A 118      -4.641   1.785  -9.156  1.00  0.100          H  
ATOM   1804  HA  LYS A 118      -2.671   3.262  -7.721  1.00  0.110          H  
ATOM   1805 1HB  LYS A 118      -3.606   3.510 -10.597  1.00  0.150          H  
ATOM   1806 2HB  LYS A 118      -2.236   4.376  -9.916  1.00  0.150          H  
ATOM   1807 1HG  LYS A 118      -1.113   2.310  -9.361  1.00  0.150          H  
ATOM   1808 2HG  LYS A 118      -2.480   1.442  -9.986  1.00  0.150          H  
ATOM   1809 1HD  LYS A 118      -2.123   2.440 -12.246  1.00  0.150          H  
ATOM   1810 2HD  LYS A 118      -0.657   3.219 -11.624  1.00  0.150          H  
ATOM   1811 1HE  LYS A 118       0.315   1.040 -11.109  1.00  0.150          H  
ATOM   1812 2HE  LYS A 118      -1.163   0.231 -11.607  1.00  0.150          H  
ATOM   1813 1HZ  LYS A 118       0.540   0.134 -13.326  1.00  0.150          H  
ATOM   1814 2HZ  LYS A 118      -0.755   1.021 -13.858  1.00  0.150          H  
ATOM   1815 3HZ  LYS A 118       0.664   1.752 -13.429  1.00  0.150          H  
ATOM   1816  N   ALA A 119      -5.257   5.143  -8.658  1.00  0.200          N  
ATOM   1817  CA  ALA A 119      -5.782   6.479  -8.346  1.00  0.300          C  
ATOM   1818  C   ALA A 119      -6.016   6.699  -6.875  1.00  0.250          C  
ATOM   1819  O   ALA A 119      -5.779   7.796  -6.364  1.00  0.290          O  
ATOM   1820  CB  ALA A 119      -7.057   6.737  -9.050  1.00  0.380          C  
ATOM   1821  H   ALA A 119      -5.759   4.530  -9.313  1.00  0.240          H  
ATOM   1822  HA  ALA A 119      -5.048   7.205  -8.676  1.00  0.360          H  
ATOM   1823 1HB  ALA A 119      -7.349   7.718  -8.829  1.00  0.460          H  
ATOM   1824 2HB  ALA A 119      -6.878   6.650 -10.068  1.00  0.460          H  
ATOM   1825 3HB  ALA A 119      -7.827   6.033  -8.740  1.00  0.460          H  
ATOM   1826  N   VAL A 120      -6.477   5.663  -6.190  1.00  0.170          N  
ATOM   1827  CA  VAL A 120      -6.729   5.760  -4.768  1.00  0.150          C  
ATOM   1828  C   VAL A 120      -5.410   5.997  -4.061  1.00  0.130          C  
ATOM   1829  O   VAL A 120      -5.307   6.897  -3.225  1.00  0.140          O  
ATOM   1830  CB  VAL A 120      -7.452   4.490  -4.270  1.00  0.220          C  
ATOM   1831  CG1 VAL A 120      -7.561   4.454  -2.765  1.00  0.220          C  
ATOM   1832  CG2 VAL A 120      -8.818   4.471  -4.878  1.00  0.220          C  
ATOM   1833  H   VAL A 120      -6.674   4.811  -6.697  1.00  0.200          H  
ATOM   1834  HA  VAL A 120      -7.376   6.617  -4.585  1.00  0.180          H  
ATOM   1835  HB  VAL A 120      -6.894   3.616  -4.581  1.00  0.260          H  
ATOM   1836 1HG1 VAL A 120      -8.081   3.550  -2.452  1.00  0.260          H  
ATOM   1837 2HG1 VAL A 120      -6.564   4.445  -2.351  1.00  0.260          H  
ATOM   1838 3HG1 VAL A 120      -8.110   5.328  -2.408  1.00  0.260          H  
ATOM   1839 1HG2 VAL A 120      -9.357   3.573  -4.566  1.00  0.260          H  
ATOM   1840 2HG2 VAL A 120      -9.363   5.352  -4.566  1.00  0.260          H  
ATOM   1841 3HG2 VAL A 120      -8.716   4.474  -5.950  1.00  0.260          H  
ATOM   1842  N   THR A 121      -4.389   5.230  -4.443  1.00  0.100          N  
ATOM   1843  CA  THR A 121      -3.071   5.343  -3.859  1.00  0.100          C  
ATOM   1844  C   THR A 121      -2.488   6.741  -4.089  1.00  0.150          C  
ATOM   1845  O   THR A 121      -1.972   7.351  -3.147  1.00  0.170          O  
ATOM   1846  CB  THR A 121      -2.133   4.285  -4.479  1.00  0.140          C  
ATOM   1847  OG1 THR A 121      -2.662   2.975  -4.224  1.00  0.140          O  
ATOM   1848  CG2 THR A 121      -0.752   4.378  -3.853  1.00  0.140          C  
ATOM   1849  H   THR A 121      -4.543   4.502  -5.143  1.00  0.120          H  
ATOM   1850  HA  THR A 121      -3.148   5.170  -2.787  1.00  0.120          H  
ATOM   1851  HB  THR A 121      -2.057   4.440  -5.550  1.00  0.170          H  
ATOM   1852  HG1 THR A 121      -3.418   2.796  -4.839  1.00  0.170          H  
ATOM   1853 1HG2 THR A 121      -0.132   3.619  -4.304  1.00  0.170          H  
ATOM   1854 2HG2 THR A 121      -0.309   5.357  -4.032  1.00  0.170          H  
ATOM   1855 3HG2 THR A 121      -0.820   4.208  -2.782  1.00  0.170          H  
ATOM   1856  N   ARG A 122      -2.572   7.245  -5.332  1.00  0.180          N  
ATOM   1857  CA  ARG A 122      -2.034   8.555  -5.685  1.00  0.240          C  
ATOM   1858  C   ARG A 122      -2.711   9.654  -4.882  1.00  0.250          C  
ATOM   1859  O   ARG A 122      -2.042  10.519  -4.298  1.00  0.260          O  
ATOM   1860  CB  ARG A 122      -2.264   8.872  -7.176  1.00  0.310          C  
ATOM   1861  CG  ARG A 122      -1.421   8.095  -8.231  1.00  0.310          C  
ATOM   1862  CD  ARG A 122      -1.530   8.728  -9.625  1.00  0.310          C  
ATOM   1863  NE  ARG A 122      -2.910   8.658 -10.229  1.00  0.310          N  
ATOM   1864  CZ  ARG A 122      -3.402   7.638 -11.004  1.00  0.310          C  
ATOM   1865  NH1 ARG A 122      -2.659   6.602 -11.287  1.00  0.310          N  
ATOM   1866  NH2 ARG A 122      -4.645   7.692 -11.488  1.00  0.310          N  
ATOM   1867  H   ARG A 122      -3.006   6.673  -6.053  1.00  0.220          H  
ATOM   1868  HA  ARG A 122      -0.967   8.562  -5.470  1.00  0.290          H  
ATOM   1869 1HB  ARG A 122      -3.309   8.672  -7.411  1.00  0.370          H  
ATOM   1870 2HB  ARG A 122      -2.096   9.933  -7.343  1.00  0.370          H  
ATOM   1871 1HG  ARG A 122      -0.376   8.105  -7.930  1.00  0.370          H  
ATOM   1872 2HG  ARG A 122      -1.764   7.070  -8.297  1.00  0.370          H  
ATOM   1873 1HD  ARG A 122      -1.251   9.779  -9.552  1.00  0.370          H  
ATOM   1874 2HD  ARG A 122      -0.840   8.235 -10.295  1.00  0.370          H  
ATOM   1875  HE  ARG A 122      -3.531   9.440 -10.049  1.00  0.370          H  
ATOM   1876 1HH1 ARG A 122      -1.718   6.538 -10.935  1.00  0.370          H  
ATOM   1877 2HH1 ARG A 122      -3.034   5.863 -11.871  1.00  0.370          H  
ATOM   1878 1HH2 ARG A 122      -5.234   8.495 -11.300  1.00  0.370          H  
ATOM   1879 2HH2 ARG A 122      -5.034   6.906 -12.051  1.00  0.370          H  
ATOM   1880  N   ALA A 123      -4.045   9.603  -4.826  1.00  0.250          N  
ATOM   1881  CA  ALA A 123      -4.808  10.586  -4.091  1.00  0.240          C  
ATOM   1882  C   ALA A 123      -4.455  10.526  -2.621  1.00  0.220          C  
ATOM   1883  O   ALA A 123      -4.295  11.564  -1.973  1.00  0.220          O  
ATOM   1884  CB  ALA A 123      -6.285  10.341  -4.301  1.00  0.340          C  
ATOM   1885  H   ALA A 123      -4.541   8.869  -5.340  1.00  0.300          H  
ATOM   1886  HA  ALA A 123      -4.545  11.574  -4.464  1.00  0.290          H  
ATOM   1887 1HB  ALA A 123      -6.866  11.085  -3.772  1.00  0.410          H  
ATOM   1888 2HB  ALA A 123      -6.497  10.396  -5.362  1.00  0.410          H  
ATOM   1889 3HB  ALA A 123      -6.534   9.349  -3.938  1.00  0.410          H  
ATOM   1890  N   GLY A 124      -4.296   9.306  -2.111  1.00  0.210          N  
ATOM   1891  CA  GLY A 124      -3.951   9.053  -0.735  1.00  0.210          C  
ATOM   1892  C   GLY A 124      -2.634   9.595  -0.317  1.00  0.230          C  
ATOM   1893  O   GLY A 124      -2.486  10.023   0.826  1.00  0.350          O  
ATOM   1894  H   GLY A 124      -4.477   8.489  -2.700  1.00  0.250          H  
ATOM   1895 1HA  GLY A 124      -4.728   9.452  -0.097  1.00  0.250          H  
ATOM   1896 2HA  GLY A 124      -3.902   7.985  -0.597  1.00  0.250          H  
ATOM   1897  N   GLN A 125      -1.656   9.553  -1.211  1.00  0.200          N  
ATOM   1898  CA  GLN A 125      -0.362  10.081  -0.856  1.00  0.210          C  
ATOM   1899  C   GLN A 125      -0.432  11.593  -0.851  1.00  0.230          C  
ATOM   1900  O   GLN A 125       0.037  12.238   0.084  1.00  0.290          O  
ATOM   1901  CB  GLN A 125       0.716   9.613  -1.836  1.00  0.290          C  
ATOM   1902  CG  GLN A 125       1.042   8.129  -1.777  1.00  0.290          C  
ATOM   1903  CD  GLN A 125       1.702   7.695  -0.478  1.00  0.290          C  
ATOM   1904  OE1 GLN A 125       1.050   7.124   0.377  1.00  0.290          O  
ATOM   1905  NE2 GLN A 125       3.006   7.941  -0.346  1.00  0.290          N  
ATOM   1906  H   GLN A 125      -1.825   9.118  -2.124  1.00  0.240          H  
ATOM   1907  HA  GLN A 125      -0.106   9.741   0.148  1.00  0.250          H  
ATOM   1908 1HB  GLN A 125       0.383   9.832  -2.854  1.00  0.350          H  
ATOM   1909 2HB  GLN A 125       1.631  10.173  -1.663  1.00  0.350          H  
ATOM   1910 1HG  GLN A 125       0.118   7.569  -1.863  1.00  0.350          H  
ATOM   1911 2HG  GLN A 125       1.701   7.879  -2.604  1.00  0.350          H  
ATOM   1912 1HE2 GLN A 125       3.512   7.617   0.496  1.00  0.350          H  
ATOM   1913 2HE2 GLN A 125       3.512   8.398  -1.074  1.00  0.350          H  
ATOM   1914  N   ALA A 126      -1.072  12.186  -1.866  1.00  0.230          N  
ATOM   1915  CA  ALA A 126      -1.152  13.641  -1.931  1.00  0.230          C  
ATOM   1916  C   ALA A 126      -1.878  14.194  -0.715  1.00  0.220          C  
ATOM   1917  O   ALA A 126      -1.454  15.185  -0.114  1.00  0.220          O  
ATOM   1918  CB  ALA A 126      -1.867  14.065  -3.199  1.00  0.320          C  
ATOM   1919  H   ALA A 126      -1.471  11.618  -2.623  1.00  0.280          H  
ATOM   1920  HA  ALA A 126      -0.139  14.040  -1.936  1.00  0.280          H  
ATOM   1921 1HB  ALA A 126      -1.909  15.151  -3.254  1.00  0.390          H  
ATOM   1922 2HB  ALA A 126      -1.331  13.676  -4.063  1.00  0.390          H  
ATOM   1923 3HB  ALA A 126      -2.881  13.660  -3.191  1.00  0.390          H  
ATOM   1924  N   ALA A 127      -2.924  13.481  -0.301  1.00  0.210          N  
ATOM   1925  CA  ALA A 127      -3.776  13.819   0.818  1.00  0.220          C  
ATOM   1926  C   ALA A 127      -3.020  13.890   2.135  1.00  0.230          C  
ATOM   1927  O   ALA A 127      -3.487  14.557   3.061  1.00  0.340          O  
ATOM   1928  CB  ALA A 127      -4.904  12.819   0.914  1.00  0.300          C  
ATOM   1929  H   ALA A 127      -3.205  12.669  -0.858  1.00  0.250          H  
ATOM   1930  HA  ALA A 127      -4.199  14.805   0.629  1.00  0.260          H  
ATOM   1931 1HB  ALA A 127      -5.564  13.096   1.729  1.00  0.360          H  
ATOM   1932 2HB  ALA A 127      -5.456  12.818  -0.022  1.00  0.360          H  
ATOM   1933 3HB  ALA A 127      -4.499  11.841   1.079  1.00  0.360          H  
ATOM   1934  N   ARG A 128      -1.862  13.222   2.258  1.00  0.200          N  
ATOM   1935  CA  ARG A 128      -1.129  13.259   3.517  1.00  0.250          C  
ATOM   1936  C   ARG A 128      -0.720  14.678   3.847  1.00  0.330          C  
ATOM   1937  O   ARG A 128      -0.562  15.030   5.015  1.00  0.370          O  
ATOM   1938  CB  ARG A 128       0.131  12.414   3.490  1.00  0.330          C  
ATOM   1939  CG  ARG A 128      -0.093  10.951   3.499  1.00  0.330          C  
ATOM   1940  CD  ARG A 128       1.173  10.171   3.506  1.00  0.330          C  
ATOM   1941  NE  ARG A 128       1.953  10.396   4.741  1.00  0.330          N  
ATOM   1942  CZ  ARG A 128       3.038   9.681   5.120  1.00  0.330          C  
ATOM   1943  NH1 ARG A 128       3.443   8.661   4.388  1.00  0.330          N  
ATOM   1944  NH2 ARG A 128       3.688  10.012   6.232  1.00  0.330          N  
ATOM   1945  H   ARG A 128      -1.438  12.752   1.451  1.00  0.240          H  
ATOM   1946  HA  ARG A 128      -1.781  12.888   4.309  1.00  0.300          H  
ATOM   1947 1HB  ARG A 128       0.700  12.653   2.592  1.00  0.400          H  
ATOM   1948 2HB  ARG A 128       0.748  12.672   4.345  1.00  0.400          H  
ATOM   1949 1HG  ARG A 128      -0.645  10.706   4.388  1.00  0.400          H  
ATOM   1950 2HG  ARG A 128      -0.672  10.667   2.618  1.00  0.400          H  
ATOM   1951 1HD  ARG A 128       0.958   9.115   3.419  1.00  0.400          H  
ATOM   1952 2HD  ARG A 128       1.780  10.480   2.654  1.00  0.400          H  
ATOM   1953  HE  ARG A 128       1.682  11.169   5.334  1.00  0.400          H  
ATOM   1954 1HH1 ARG A 128       2.941   8.409   3.541  1.00  0.400          H  
ATOM   1955 2HH1 ARG A 128       4.251   8.116   4.660  1.00  0.400          H  
ATOM   1956 1HH2 ARG A 128       3.382  10.801   6.785  1.00  0.400          H  
ATOM   1957 2HH2 ARG A 128       4.498   9.488   6.538  1.00  0.400          H  
ATOM   1958  N   ALA A 129      -0.503  15.489   2.802  1.00  0.380          N  
ATOM   1959  CA  ALA A 129      -0.093  16.869   2.934  1.00  0.480          C  
ATOM   1960  C   ALA A 129      -1.119  17.717   3.680  1.00  0.540          C  
ATOM   1961  O   ALA A 129      -0.741  18.725   4.281  1.00  0.730          O  
ATOM   1962  CB  ALA A 129       0.158  17.474   1.560  1.00  0.630          C  
ATOM   1963  H   ALA A 129      -0.656  15.162   1.843  1.00  0.460          H  
ATOM   1964  HA  ALA A 129       0.835  16.889   3.505  1.00  0.580          H  
ATOM   1965 1HB  ALA A 129       0.500  18.502   1.664  1.00  0.760          H  
ATOM   1966 2HB  ALA A 129       0.918  16.894   1.035  1.00  0.760          H  
ATOM   1967 3HB  ALA A 129      -0.768  17.456   0.987  1.00  0.760          H  
ATOM   1968  N   THR A 130      -2.422  17.385   3.585  1.00  0.480          N  
ATOM   1969  CA  THR A 130      -3.426  18.225   4.228  1.00  0.630          C  
ATOM   1970  C   THR A 130      -4.335  17.502   5.233  1.00  0.550          C  
ATOM   1971  O   THR A 130      -4.971  18.159   6.064  1.00  0.680          O  
ATOM   1972  CB  THR A 130      -4.323  18.904   3.171  1.00  0.820          C  
ATOM   1973  OG1 THR A 130      -5.046  17.904   2.432  1.00  0.820          O  
ATOM   1974  CG2 THR A 130      -3.456  19.711   2.194  1.00  0.820          C  
ATOM   1975  H   THR A 130      -2.738  16.545   3.100  1.00  0.580          H  
ATOM   1976  HA  THR A 130      -2.907  19.009   4.777  1.00  0.760          H  
ATOM   1977  HB  THR A 130      -5.030  19.565   3.670  1.00  0.990          H  
ATOM   1978  HG1 THR A 130      -5.763  18.326   1.944  1.00  0.990          H  
ATOM   1979 1HG2 THR A 130      -4.094  20.191   1.454  1.00  0.990          H  
ATOM   1980 2HG2 THR A 130      -2.903  20.471   2.746  1.00  0.990          H  
ATOM   1981 3HG2 THR A 130      -2.757  19.052   1.688  1.00  0.990          H  
ATOM   1982  N   SER A 131      -4.402  16.171   5.183  1.00  0.390          N  
ATOM   1983  CA  SER A 131      -5.302  15.422   6.052  1.00  0.370          C  
ATOM   1984  C   SER A 131      -4.593  14.613   7.122  1.00  0.280          C  
ATOM   1985  O   SER A 131      -3.845  13.667   6.840  1.00  0.340          O  
ATOM   1986  CB  SER A 131      -6.193  14.516   5.234  1.00  0.530          C  
ATOM   1987  OG  SER A 131      -6.958  13.680   6.076  1.00  0.530          O  
ATOM   1988  H   SER A 131      -3.866  15.663   4.484  1.00  0.470          H  
ATOM   1989  HA  SER A 131      -5.949  16.137   6.559  1.00  0.440          H  
ATOM   1990 1HB  SER A 131      -6.858  15.126   4.627  1.00  0.630          H  
ATOM   1991 2HB  SER A 131      -5.593  13.925   4.555  1.00  0.630          H  
ATOM   1992  HG  SER A 131      -7.634  13.287   5.506  1.00  0.630          H  
ATOM   1993  N   VAL A 132      -4.861  14.977   8.372  1.00  0.220          N  
ATOM   1994  CA  VAL A 132      -4.245  14.313   9.501  1.00  0.190          C  
ATOM   1995  C   VAL A 132      -4.658  12.861   9.545  1.00  0.200          C  
ATOM   1996  O   VAL A 132      -3.819  11.999   9.793  1.00  0.240          O  
ATOM   1997  CB  VAL A 132      -4.615  15.004  10.825  1.00  0.280          C  
ATOM   1998  CG1 VAL A 132      -4.125  14.161  12.021  1.00  0.280          C  
ATOM   1999  CG2 VAL A 132      -3.978  16.389  10.852  1.00  0.280          C  
ATOM   2000  H   VAL A 132      -5.508  15.742   8.519  1.00  0.260          H  
ATOM   2001  HA  VAL A 132      -3.163  14.361   9.380  1.00  0.230          H  
ATOM   2002  HB  VAL A 132      -5.704  15.091  10.901  1.00  0.330          H  
ATOM   2003 1HG1 VAL A 132      -4.392  14.659  12.951  1.00  0.330          H  
ATOM   2004 2HG1 VAL A 132      -4.589  13.173  12.016  1.00  0.330          H  
ATOM   2005 3HG1 VAL A 132      -3.042  14.044  11.973  1.00  0.330          H  
ATOM   2006 1HG2 VAL A 132      -4.237  16.894  11.783  1.00  0.330          H  
ATOM   2007 2HG2 VAL A 132      -2.894  16.290  10.782  1.00  0.330          H  
ATOM   2008 3HG2 VAL A 132      -4.340  16.977  10.010  1.00  0.330          H  
ATOM   2009  N   GLU A 133      -5.944  12.591   9.327  1.00  0.170          N  
ATOM   2010  CA  GLU A 133      -6.443  11.231   9.374  1.00  0.170          C  
ATOM   2011  C   GLU A 133      -5.770  10.365   8.318  1.00  0.180          C  
ATOM   2012  O   GLU A 133      -5.449   9.204   8.586  1.00  0.240          O  
ATOM   2013  CB  GLU A 133      -7.954  11.236   9.205  1.00  0.240          C  
ATOM   2014  CG  GLU A 133      -8.708  11.895  10.372  1.00  0.240          C  
ATOM   2015  CD  GLU A 133      -8.705  13.411  10.308  1.00  0.240          C  
ATOM   2016  OE1 GLU A 133      -8.208  13.938   9.335  1.00  0.240          O  
ATOM   2017  OE2 GLU A 133      -9.176  14.033  11.225  1.00  0.240          O  
ATOM   2018  H   GLU A 133      -6.596  13.356   9.130  1.00  0.200          H  
ATOM   2019  HA  GLU A 133      -6.206  10.816  10.357  1.00  0.200          H  
ATOM   2020 1HB  GLU A 133      -8.221  11.742   8.277  1.00  0.290          H  
ATOM   2021 2HB  GLU A 133      -8.292  10.214   9.137  1.00  0.290          H  
ATOM   2022 1HG  GLU A 133      -9.739  11.543  10.369  1.00  0.290          H  
ATOM   2023 2HG  GLU A 133      -8.245  11.577  11.308  1.00  0.290          H  
ATOM   2024  N   VAL A 134      -5.523  10.930   7.133  1.00  0.160          N  
ATOM   2025  CA  VAL A 134      -4.832  10.177   6.100  1.00  0.140          C  
ATOM   2026  C   VAL A 134      -3.410   9.867   6.536  1.00  0.120          C  
ATOM   2027  O   VAL A 134      -2.942   8.734   6.381  1.00  0.110          O  
ATOM   2028  CB  VAL A 134      -4.835  10.933   4.761  1.00  0.200          C  
ATOM   2029  CG1 VAL A 134      -3.934  10.251   3.784  1.00  0.200          C  
ATOM   2030  CG2 VAL A 134      -6.248  10.954   4.207  1.00  0.200          C  
ATOM   2031  H   VAL A 134      -5.846  11.885   6.962  1.00  0.190          H  
ATOM   2032  HA  VAL A 134      -5.354   9.233   5.955  1.00  0.170          H  
ATOM   2033  HB  VAL A 134      -4.469  11.946   4.911  1.00  0.240          H  
ATOM   2034 1HG1 VAL A 134      -3.939  10.769   2.856  1.00  0.240          H  
ATOM   2035 2HG1 VAL A 134      -2.939  10.250   4.157  1.00  0.240          H  
ATOM   2036 3HG1 VAL A 134      -4.265   9.235   3.632  1.00  0.240          H  
ATOM   2037 1HG2 VAL A 134      -6.267  11.480   3.264  1.00  0.240          H  
ATOM   2038 2HG2 VAL A 134      -6.583   9.942   4.057  1.00  0.240          H  
ATOM   2039 3HG2 VAL A 134      -6.908  11.442   4.905  1.00  0.240          H  
ATOM   2040  N   ALA A 135      -2.703  10.868   7.056  1.00  0.130          N  
ATOM   2041  CA  ALA A 135      -1.345  10.636   7.500  1.00  0.130          C  
ATOM   2042  C   ALA A 135      -1.296   9.585   8.618  1.00  0.140          C  
ATOM   2043  O   ALA A 135      -0.417   8.717   8.603  1.00  0.160          O  
ATOM   2044  CB  ALA A 135      -0.737  11.944   7.958  1.00  0.180          C  
ATOM   2045  H   ALA A 135      -3.117  11.805   7.129  1.00  0.160          H  
ATOM   2046  HA  ALA A 135      -0.773  10.252   6.661  1.00  0.160          H  
ATOM   2047 1HB  ALA A 135       0.291  11.784   8.267  1.00  0.220          H  
ATOM   2048 2HB  ALA A 135      -0.768  12.665   7.133  1.00  0.220          H  
ATOM   2049 3HB  ALA A 135      -1.316  12.332   8.798  1.00  0.220          H  
ATOM   2050  N   GLU A 136      -2.258   9.620   9.560  1.00  0.140          N  
ATOM   2051  CA  GLU A 136      -2.303   8.639  10.644  1.00  0.160          C  
ATOM   2052  C   GLU A 136      -2.539   7.234  10.105  1.00  0.150          C  
ATOM   2053  O   GLU A 136      -1.927   6.268  10.587  1.00  0.170          O  
ATOM   2054  CB  GLU A 136      -3.387   8.987  11.665  1.00  0.220          C  
ATOM   2055  CG  GLU A 136      -3.092  10.206  12.533  1.00  0.220          C  
ATOM   2056  CD  GLU A 136      -4.233  10.543  13.451  1.00  0.220          C  
ATOM   2057  OE1 GLU A 136      -5.257   9.911  13.338  1.00  0.220          O  
ATOM   2058  OE2 GLU A 136      -4.087  11.428  14.260  1.00  0.220          O  
ATOM   2059  H   GLU A 136      -2.949  10.377   9.547  1.00  0.170          H  
ATOM   2060  HA  GLU A 136      -1.341   8.651  11.153  1.00  0.190          H  
ATOM   2061 1HB  GLU A 136      -4.321   9.181  11.136  1.00  0.260          H  
ATOM   2062 2HB  GLU A 136      -3.555   8.135  12.323  1.00  0.260          H  
ATOM   2063 1HG  GLU A 136      -2.208  10.001  13.134  1.00  0.260          H  
ATOM   2064 2HG  GLU A 136      -2.870  11.056  11.899  1.00  0.260          H  
ATOM   2065  N   LEU A 137      -3.407   7.115   9.088  1.00  0.130          N  
ATOM   2066  CA  LEU A 137      -3.694   5.829   8.472  1.00  0.140          C  
ATOM   2067  C   LEU A 137      -2.431   5.225   7.884  1.00  0.140          C  
ATOM   2068  O   LEU A 137      -2.101   4.059   8.150  1.00  0.140          O  
ATOM   2069  CB  LEU A 137      -4.705   5.998   7.316  1.00  0.190          C  
ATOM   2070  CG  LEU A 137      -5.070   4.724   6.488  1.00  0.190          C  
ATOM   2071  CD1 LEU A 137      -5.800   3.719   7.375  1.00  0.190          C  
ATOM   2072  CD2 LEU A 137      -5.900   5.126   5.279  1.00  0.190          C  
ATOM   2073  H   LEU A 137      -3.939   7.940   8.787  1.00  0.160          H  
ATOM   2074  HA  LEU A 137      -4.089   5.166   9.237  1.00  0.170          H  
ATOM   2075 1HB  LEU A 137      -5.625   6.410   7.729  1.00  0.230          H  
ATOM   2076 2HB  LEU A 137      -4.308   6.724   6.618  1.00  0.230          H  
ATOM   2077  HG  LEU A 137      -4.155   4.250   6.130  1.00  0.230          H  
ATOM   2078 1HD1 LEU A 137      -6.054   2.831   6.813  1.00  0.230          H  
ATOM   2079 2HD1 LEU A 137      -5.174   3.431   8.213  1.00  0.230          H  
ATOM   2080 3HD1 LEU A 137      -6.723   4.164   7.749  1.00  0.230          H  
ATOM   2081 1HD2 LEU A 137      -6.118   4.241   4.703  1.00  0.230          H  
ATOM   2082 2HD2 LEU A 137      -6.828   5.591   5.604  1.00  0.230          H  
ATOM   2083 3HD2 LEU A 137      -5.333   5.829   4.668  1.00  0.230          H  
ATOM   2084  N   TRP A 138      -1.716   6.022   7.079  1.00  0.140          N  
ATOM   2085  CA  TRP A 138      -0.519   5.525   6.426  1.00  0.150          C  
ATOM   2086  C   TRP A 138       0.568   5.214   7.439  1.00  0.170          C  
ATOM   2087  O   TRP A 138       1.238   4.186   7.318  1.00  0.180          O  
ATOM   2088  CB  TRP A 138       0.034   6.529   5.416  1.00  0.210          C  
ATOM   2089  CG  TRP A 138      -0.722   6.672   4.097  1.00  0.210          C  
ATOM   2090  CD1 TRP A 138      -1.424   7.759   3.739  1.00  0.210          C  
ATOM   2091  CD2 TRP A 138      -0.806   5.752   2.965  1.00  0.210          C  
ATOM   2092  NE1 TRP A 138      -1.932   7.627   2.480  1.00  0.210          N  
ATOM   2093  CE2 TRP A 138      -1.573   6.396   1.983  1.00  0.210          C  
ATOM   2094  CE3 TRP A 138      -0.287   4.467   2.704  1.00  0.210          C  
ATOM   2095  CZ2 TRP A 138      -1.842   5.805   0.746  1.00  0.210          C  
ATOM   2096  CZ3 TRP A 138      -0.557   3.877   1.467  1.00  0.210          C  
ATOM   2097  CH2 TRP A 138      -1.315   4.531   0.515  1.00  0.210          C  
ATOM   2098  H   TRP A 138      -2.044   6.980   6.905  1.00  0.170          H  
ATOM   2099  HA  TRP A 138      -0.776   4.609   5.898  1.00  0.180          H  
ATOM   2100 1HB  TRP A 138       0.048   7.517   5.888  1.00  0.250          H  
ATOM   2101 2HB  TRP A 138       1.066   6.274   5.183  1.00  0.250          H  
ATOM   2102  HD1 TRP A 138      -1.536   8.619   4.363  1.00  0.250          H  
ATOM   2103  HE1 TRP A 138      -2.471   8.369   2.001  1.00  0.250          H  
ATOM   2104  HE3 TRP A 138       0.317   3.951   3.446  1.00  0.250          H  
ATOM   2105  HZ2 TRP A 138      -2.424   6.303  -0.023  1.00  0.250          H  
ATOM   2106  HZ3 TRP A 138      -0.149   2.887   1.270  1.00  0.250          H  
ATOM   2107  HH2 TRP A 138      -1.500   4.046  -0.440  1.00  0.250          H  
ATOM   2108  N   SER A 139       0.728   6.066   8.460  1.00  0.170          N  
ATOM   2109  CA  SER A 139       1.750   5.842   9.468  1.00  0.180          C  
ATOM   2110  C   SER A 139       1.503   4.541  10.196  1.00  0.180          C  
ATOM   2111  O   SER A 139       2.404   3.710  10.309  1.00  0.160          O  
ATOM   2112  CB  SER A 139       1.774   6.970  10.472  1.00  0.250          C  
ATOM   2113  OG  SER A 139       2.760   6.743  11.451  1.00  0.250          O  
ATOM   2114  H   SER A 139       0.165   6.919   8.520  1.00  0.200          H  
ATOM   2115  HA  SER A 139       2.722   5.790   8.977  1.00  0.220          H  
ATOM   2116 1HB  SER A 139       1.968   7.913   9.961  1.00  0.300          H  
ATOM   2117 2HB  SER A 139       0.796   7.050  10.944  1.00  0.300          H  
ATOM   2118  HG  SER A 139       3.610   6.977  11.026  1.00  0.300          H  
ATOM   2119  N   THR A 140       0.268   4.317  10.647  1.00  0.190          N  
ATOM   2120  CA  THR A 140      -0.053   3.126  11.421  1.00  0.200          C  
ATOM   2121  C   THR A 140       0.295   1.877  10.621  1.00  0.180          C  
ATOM   2122  O   THR A 140       0.935   0.946  11.132  1.00  0.180          O  
ATOM   2123  CB  THR A 140      -1.556   3.103  11.782  1.00  0.280          C  
ATOM   2124  OG1 THR A 140      -1.882   4.272  12.558  1.00  0.280          O  
ATOM   2125  CG2 THR A 140      -1.870   1.851  12.615  1.00  0.280          C  
ATOM   2126  H   THR A 140      -0.460   5.019  10.499  1.00  0.230          H  
ATOM   2127  HA  THR A 140       0.539   3.132  12.336  1.00  0.240          H  
ATOM   2128  HB  THR A 140      -2.155   3.104  10.868  1.00  0.330          H  
ATOM   2129  HG1 THR A 140      -1.869   5.064  11.967  1.00  0.330          H  
ATOM   2130 1HG2 THR A 140      -2.927   1.849  12.873  1.00  0.330          H  
ATOM   2131 2HG2 THR A 140      -1.638   0.951  12.047  1.00  0.330          H  
ATOM   2132 3HG2 THR A 140      -1.274   1.866  13.526  1.00  0.330          H  
ATOM   2133  N   PHE A 141      -0.123   1.875   9.357  1.00  0.180          N  
ATOM   2134  CA  PHE A 141       0.119   0.802   8.416  1.00  0.200          C  
ATOM   2135  C   PHE A 141       1.614   0.544   8.213  1.00  0.170          C  
ATOM   2136  O   PHE A 141       2.080  -0.600   8.335  1.00  0.150          O  
ATOM   2137  CB  PHE A 141      -0.605   1.183   7.123  1.00  0.270          C  
ATOM   2138  CG  PHE A 141      -0.432   0.339   5.936  1.00  0.270          C  
ATOM   2139  CD1 PHE A 141      -1.024  -0.908   5.847  1.00  0.270          C  
ATOM   2140  CD2 PHE A 141       0.270   0.833   4.846  1.00  0.270          C  
ATOM   2141  CE1 PHE A 141      -0.909  -1.639   4.695  1.00  0.270          C  
ATOM   2142  CE2 PHE A 141       0.380   0.102   3.704  1.00  0.270          C  
ATOM   2143  CZ  PHE A 141      -0.219  -1.129   3.634  1.00  0.270          C  
ATOM   2144  H   PHE A 141      -0.665   2.680   9.022  1.00  0.220          H  
ATOM   2145  HA  PHE A 141      -0.331  -0.107   8.814  1.00  0.240          H  
ATOM   2146 1HB  PHE A 141      -1.673   1.242   7.331  1.00  0.330          H  
ATOM   2147 2HB  PHE A 141      -0.302   2.189   6.850  1.00  0.330          H  
ATOM   2148  HD1 PHE A 141      -1.594  -1.305   6.691  1.00  0.330          H  
ATOM   2149  HD2 PHE A 141       0.728   1.825   4.912  1.00  0.330          H  
ATOM   2150  HE1 PHE A 141      -1.382  -2.619   4.618  1.00  0.330          H  
ATOM   2151  HE2 PHE A 141       0.931   0.497   2.848  1.00  0.330          H  
ATOM   2152  HZ  PHE A 141      -0.144  -1.705   2.727  1.00  0.330          H  
ATOM   2153  N   MET A 142       2.379   1.600   7.916  1.00  0.160          N  
ATOM   2154  CA  MET A 142       3.804   1.435   7.700  1.00  0.140          C  
ATOM   2155  C   MET A 142       4.516   0.964   8.970  1.00  0.130          C  
ATOM   2156  O   MET A 142       5.424   0.137   8.878  1.00  0.110          O  
ATOM   2157  CB  MET A 142       4.423   2.736   7.181  1.00  0.200          C  
ATOM   2158  CG  MET A 142       4.034   3.141   5.744  1.00  0.200          C  
ATOM   2159  SD  MET A 142       4.508   1.941   4.480  1.00  0.200          S  
ATOM   2160  CE  MET A 142       6.317   2.043   4.436  1.00  0.200          C  
ATOM   2161  H   MET A 142       1.956   2.527   7.827  1.00  0.190          H  
ATOM   2162  HA  MET A 142       3.942   0.665   6.944  1.00  0.170          H  
ATOM   2163 1HB  MET A 142       4.122   3.552   7.840  1.00  0.240          H  
ATOM   2164 2HB  MET A 142       5.494   2.664   7.209  1.00  0.240          H  
ATOM   2165 1HG  MET A 142       2.955   3.269   5.696  1.00  0.240          H  
ATOM   2166 2HG  MET A 142       4.495   4.101   5.495  1.00  0.240          H  
ATOM   2167 1HE  MET A 142       6.692   1.353   3.685  1.00  0.240          H  
ATOM   2168 2HE  MET A 142       6.615   3.059   4.165  1.00  0.240          H  
ATOM   2169 3HE  MET A 142       6.734   1.782   5.405  1.00  0.240          H  
ATOM   2170  N   GLN A 143       4.104   1.446  10.157  1.00  0.140          N  
ATOM   2171  CA  GLN A 143       4.761   1.027  11.394  1.00  0.140          C  
ATOM   2172  C   GLN A 143       4.581  -0.473  11.617  1.00  0.160          C  
ATOM   2173  O   GLN A 143       5.532  -1.166  11.997  1.00  0.160          O  
ATOM   2174  CB  GLN A 143       4.190   1.778  12.610  1.00  0.200          C  
ATOM   2175  CG  GLN A 143       4.526   3.282  12.723  1.00  0.200          C  
ATOM   2176  CD  GLN A 143       3.787   3.912  13.889  1.00  0.200          C  
ATOM   2177  OE1 GLN A 143       3.856   3.368  14.998  1.00  0.200          O  
ATOM   2178  NE2 GLN A 143       3.073   5.020  13.676  1.00  0.200          N  
ATOM   2179  H   GLN A 143       3.363   2.152  10.188  1.00  0.170          H  
ATOM   2180  HA  GLN A 143       5.824   1.233  11.310  1.00  0.170          H  
ATOM   2181 1HB  GLN A 143       3.100   1.702  12.587  1.00  0.240          H  
ATOM   2182 2HB  GLN A 143       4.527   1.292  13.523  1.00  0.240          H  
ATOM   2183 1HG  GLN A 143       5.591   3.397  12.894  1.00  0.240          H  
ATOM   2184 2HG  GLN A 143       4.242   3.795  11.830  1.00  0.240          H  
ATOM   2185 1HE2 GLN A 143       2.573   5.441  14.433  1.00  0.240          H  
ATOM   2186 2HE2 GLN A 143       3.018   5.455  12.760  1.00  0.240          H  
ATOM   2187  N   LYS A 144       3.369  -0.980  11.355  1.00  0.170          N  
ATOM   2188  CA  LYS A 144       3.091  -2.401  11.506  1.00  0.190          C  
ATOM   2189  C   LYS A 144       3.922  -3.227  10.527  1.00  0.190          C  
ATOM   2190  O   LYS A 144       4.515  -4.243  10.908  1.00  0.210          O  
ATOM   2191  CB  LYS A 144       1.604  -2.690  11.298  1.00  0.260          C  
ATOM   2192  CG  LYS A 144       1.203  -4.162  11.510  1.00  0.260          C  
ATOM   2193  CD  LYS A 144      -0.306  -4.365  11.330  1.00  0.260          C  
ATOM   2194  CE  LYS A 144      -0.707  -5.832  11.544  1.00  0.260          C  
ATOM   2195  NZ  LYS A 144      -2.177  -6.064  11.328  1.00  0.260          N  
ATOM   2196  H   LYS A 144       2.609  -0.336  11.099  1.00  0.200          H  
ATOM   2197  HA  LYS A 144       3.367  -2.700  12.516  1.00  0.230          H  
ATOM   2198 1HB  LYS A 144       1.019  -2.069  11.978  1.00  0.310          H  
ATOM   2199 2HB  LYS A 144       1.322  -2.404  10.281  1.00  0.310          H  
ATOM   2200 1HG  LYS A 144       1.725  -4.790  10.785  1.00  0.310          H  
ATOM   2201 2HG  LYS A 144       1.494  -4.478  12.512  1.00  0.310          H  
ATOM   2202 1HD  LYS A 144      -0.852  -3.736  12.033  1.00  0.310          H  
ATOM   2203 2HD  LYS A 144      -0.590  -4.077  10.312  1.00  0.310          H  
ATOM   2204 1HE  LYS A 144      -0.148  -6.461  10.851  1.00  0.310          H  
ATOM   2205 2HE  LYS A 144      -0.455  -6.117  12.563  1.00  0.310          H  
ATOM   2206 1HZ  LYS A 144      -2.389  -7.034  11.480  1.00  0.310          H  
ATOM   2207 2HZ  LYS A 144      -2.715  -5.500  11.959  1.00  0.310          H  
ATOM   2208 3HZ  LYS A 144      -2.438  -5.822  10.348  1.00  0.310          H  
ATOM   2209  N   TRP A 145       3.960  -2.789   9.260  1.00  0.190          N  
ATOM   2210  CA  TRP A 145       4.688  -3.486   8.205  1.00  0.220          C  
ATOM   2211  C   TRP A 145       6.170  -3.565   8.557  1.00  0.240          C  
ATOM   2212  O   TRP A 145       6.796  -4.616   8.405  1.00  0.230          O  
ATOM   2213  CB  TRP A 145       4.484  -2.784   6.863  1.00  0.300          C  
ATOM   2214  CG  TRP A 145       5.071  -3.492   5.663  1.00  0.300          C  
ATOM   2215  CD1 TRP A 145       5.492  -4.790   5.563  1.00  0.300          C  
ATOM   2216  CD2 TRP A 145       5.275  -2.909   4.367  1.00  0.300          C  
ATOM   2217  NE1 TRP A 145       5.938  -5.042   4.298  1.00  0.300          N  
ATOM   2218  CE2 TRP A 145       5.814  -3.901   3.551  1.00  0.300          C  
ATOM   2219  CE3 TRP A 145       5.044  -1.648   3.844  1.00  0.300          C  
ATOM   2220  CZ2 TRP A 145       6.130  -3.662   2.225  1.00  0.300          C  
ATOM   2221  CZ3 TRP A 145       5.357  -1.400   2.520  1.00  0.300          C  
ATOM   2222  CH2 TRP A 145       5.884  -2.378   1.731  1.00  0.300          C  
ATOM   2223  H   TRP A 145       3.424  -1.949   9.011  1.00  0.230          H  
ATOM   2224  HA  TRP A 145       4.292  -4.496   8.131  1.00  0.260          H  
ATOM   2225 1HB  TRP A 145       3.415  -2.639   6.690  1.00  0.360          H  
ATOM   2226 2HB  TRP A 145       4.934  -1.791   6.917  1.00  0.360          H  
ATOM   2227  HD1 TRP A 145       5.477  -5.523   6.365  1.00  0.360          H  
ATOM   2228  HE1 TRP A 145       6.298  -5.922   3.965  1.00  0.360          H  
ATOM   2229  HE3 TRP A 145       4.622  -0.877   4.469  1.00  0.360          H  
ATOM   2230  HZ2 TRP A 145       6.546  -4.436   1.582  1.00  0.360          H  
ATOM   2231  HZ3 TRP A 145       5.167  -0.404   2.124  1.00  0.360          H  
ATOM   2232  HH2 TRP A 145       6.109  -2.152   0.694  1.00  0.360          H  
ATOM   2233  N   ILE A 146       6.739  -2.458   9.005  1.00  0.270          N  
ATOM   2234  CA  ILE A 146       8.132  -2.436   9.392  1.00  0.250          C  
ATOM   2235  C   ILE A 146       8.406  -3.354  10.553  1.00  0.210          C  
ATOM   2236  O   ILE A 146       9.414  -4.060  10.530  1.00  0.230          O  
ATOM   2237  CB  ILE A 146       8.568  -1.014   9.653  1.00  0.360          C  
ATOM   2238  CG1 ILE A 146       8.574  -0.331   8.302  1.00  0.360          C  
ATOM   2239  CG2 ILE A 146       9.947  -0.983  10.335  1.00  0.360          C  
ATOM   2240  CD1 ILE A 146       8.617   1.079   8.330  1.00  0.360          C  
ATOM   2241  H   ILE A 146       6.186  -1.599   9.079  1.00  0.320          H  
ATOM   2242  HA  ILE A 146       8.714  -2.797   8.548  1.00  0.300          H  
ATOM   2243  HB  ILE A 146       7.826  -0.515  10.282  1.00  0.430          H  
ATOM   2244 1HG1 ILE A 146       9.450  -0.661   7.799  1.00  0.430          H  
ATOM   2245 2HG1 ILE A 146       7.699  -0.636   7.730  1.00  0.430          H  
ATOM   2246 1HG2 ILE A 146      10.234   0.033  10.499  1.00  0.430          H  
ATOM   2247 2HG2 ILE A 146       9.912  -1.491  11.296  1.00  0.430          H  
ATOM   2248 3HG2 ILE A 146      10.669  -1.468   9.703  1.00  0.430          H  
ATOM   2249 1HD1 ILE A 146       8.638   1.480   7.317  1.00  0.430          H  
ATOM   2250 2HD1 ILE A 146       7.740   1.351   8.817  1.00  0.430          H  
ATOM   2251 3HD1 ILE A 146       9.460   1.435   8.871  1.00  0.430          H  
ATOM   2252  N   ALA A 147       7.561  -3.338  11.591  1.00  0.190          N  
ATOM   2253  CA  ALA A 147       7.786  -4.239  12.706  1.00  0.180          C  
ATOM   2254  C   ALA A 147       7.782  -5.687  12.219  1.00  0.180          C  
ATOM   2255  O   ALA A 147       8.619  -6.487  12.651  1.00  0.180          O  
ATOM   2256  CB  ALA A 147       6.717  -4.037  13.758  1.00  0.260          C  
ATOM   2257  H   ALA A 147       6.765  -2.690  11.611  1.00  0.230          H  
ATOM   2258  HA  ALA A 147       8.762  -4.020  13.133  1.00  0.220          H  
ATOM   2259 1HB  ALA A 147       6.897  -4.703  14.597  1.00  0.310          H  
ATOM   2260 2HB  ALA A 147       6.739  -3.002  14.098  1.00  0.310          H  
ATOM   2261 3HB  ALA A 147       5.741  -4.253  13.321  1.00  0.310          H  
ATOM   2262  N   TYR A 148       6.872  -6.014  11.290  1.00  0.180          N  
ATOM   2263  CA  TYR A 148       6.813  -7.346  10.716  1.00  0.180          C  
ATOM   2264  C   TYR A 148       8.106  -7.716  10.017  1.00  0.190          C  
ATOM   2265  O   TYR A 148       8.670  -8.783  10.283  1.00  0.190          O  
ATOM   2266  CB  TYR A 148       5.651  -7.480   9.728  1.00  0.250          C  
ATOM   2267  CG  TYR A 148       5.616  -8.814   9.006  1.00  0.250          C  
ATOM   2268  CD1 TYR A 148       5.092  -9.928   9.629  1.00  0.250          C  
ATOM   2269  CD2 TYR A 148       6.116  -8.918   7.715  1.00  0.250          C  
ATOM   2270  CE1 TYR A 148       5.062 -11.135   8.971  1.00  0.250          C  
ATOM   2271  CE2 TYR A 148       6.086 -10.125   7.058  1.00  0.250          C  
ATOM   2272  CZ  TYR A 148       5.558 -11.234   7.681  1.00  0.250          C  
ATOM   2273  OH  TYR A 148       5.514 -12.447   7.028  1.00  0.250          O  
ATOM   2274  H   TYR A 148       6.169  -5.320  11.011  1.00  0.220          H  
ATOM   2275  HA  TYR A 148       6.662  -8.058  11.526  1.00  0.220          H  
ATOM   2276 1HB  TYR A 148       4.707  -7.346  10.257  1.00  0.300          H  
ATOM   2277 2HB  TYR A 148       5.710  -6.702   8.985  1.00  0.300          H  
ATOM   2278  HD1 TYR A 148       4.701  -9.852  10.643  1.00  0.300          H  
ATOM   2279  HD2 TYR A 148       6.531  -8.043   7.222  1.00  0.300          H  
ATOM   2280  HE1 TYR A 148       4.648 -12.010   9.466  1.00  0.300          H  
ATOM   2281  HE2 TYR A 148       6.477 -10.204   6.046  1.00  0.300          H  
ATOM   2282  HH  TYR A 148       5.833 -12.339   6.129  1.00  0.300          H  
ATOM   2283  N   THR A 149       8.587  -6.858   9.106  1.00  0.200          N  
ATOM   2284  CA  THR A 149       9.787  -7.238   8.388  1.00  0.240          C  
ATOM   2285  C   THR A 149      10.987  -7.250   9.329  1.00  0.180          C  
ATOM   2286  O   THR A 149      11.884  -8.075   9.156  1.00  0.150          O  
ATOM   2287  CB  THR A 149      10.043  -6.358   7.138  1.00  0.320          C  
ATOM   2288  OG1 THR A 149      10.183  -5.003   7.506  1.00  0.320          O  
ATOM   2289  CG2 THR A 149       8.864  -6.480   6.178  1.00  0.320          C  
ATOM   2290  H   THR A 149       8.104  -5.973   8.913  1.00  0.240          H  
ATOM   2291  HA  THR A 149       9.648  -8.254   8.023  1.00  0.290          H  
ATOM   2292  HB  THR A 149      10.951  -6.688   6.646  1.00  0.380          H  
ATOM   2293  HG1 THR A 149      10.959  -4.909   8.055  1.00  0.380          H  
ATOM   2294 1HG2 THR A 149       9.035  -5.867   5.295  1.00  0.380          H  
ATOM   2295 2HG2 THR A 149       8.741  -7.517   5.881  1.00  0.380          H  
ATOM   2296 3HG2 THR A 149       7.963  -6.140   6.675  1.00  0.380          H  
ATOM   2297  N   ALA A 150      11.020  -6.362  10.336  1.00  0.200          N  
ATOM   2298  CA  ALA A 150      12.129  -6.362  11.279  1.00  0.180          C  
ATOM   2299  C   ALA A 150      12.164  -7.695  12.022  1.00  0.160          C  
ATOM   2300  O   ALA A 150      13.236  -8.268  12.226  1.00  0.160          O  
ATOM   2301  CB  ALA A 150      12.005  -5.211  12.257  1.00  0.260          C  
ATOM   2302  H   ALA A 150      10.278  -5.665  10.433  1.00  0.240          H  
ATOM   2303  HA  ALA A 150      13.054  -6.251  10.719  1.00  0.220          H  
ATOM   2304 1HB  ALA A 150      12.850  -5.216  12.944  1.00  0.310          H  
ATOM   2305 2HB  ALA A 150      11.984  -4.282  11.704  1.00  0.310          H  
ATOM   2306 3HB  ALA A 150      11.079  -5.317  12.816  1.00  0.310          H  
ATOM   2307  N   ALA A 151      10.982  -8.209  12.410  1.00  0.170          N  
ATOM   2308  CA  ALA A 151      10.893  -9.493  13.090  1.00  0.170          C  
ATOM   2309  C   ALA A 151      11.417 -10.618  12.206  1.00  0.160          C  
ATOM   2310  O   ALA A 151      12.144 -11.498  12.685  1.00  0.150          O  
ATOM   2311  CB  ALA A 151       9.457  -9.774  13.483  1.00  0.240          C  
ATOM   2312  H   ALA A 151      10.126  -7.656  12.285  1.00  0.200          H  
ATOM   2313  HA  ALA A 151      11.509  -9.444  13.986  1.00  0.200          H  
ATOM   2314 1HB  ALA A 151       9.400 -10.721  14.012  1.00  0.290          H  
ATOM   2315 2HB  ALA A 151       9.098  -8.971  14.127  1.00  0.290          H  
ATOM   2316 3HB  ALA A 151       8.839  -9.819  12.589  1.00  0.290          H  
ATOM   2317  N   VAL A 152      11.098 -10.556  10.905  1.00  0.160          N  
ATOM   2318  CA  VAL A 152      11.568 -11.560   9.957  1.00  0.150          C  
ATOM   2319  C   VAL A 152      13.083 -11.499   9.869  1.00  0.150          C  
ATOM   2320  O   VAL A 152      13.736 -12.542   9.848  1.00  0.160          O  
ATOM   2321  CB  VAL A 152      10.962 -11.372   8.545  1.00  0.210          C  
ATOM   2322  CG1 VAL A 152      11.637 -12.346   7.541  1.00  0.210          C  
ATOM   2323  CG2 VAL A 152       9.452 -11.618   8.581  1.00  0.210          C  
ATOM   2324  H   VAL A 152      10.447  -9.820  10.607  1.00  0.190          H  
ATOM   2325  HA  VAL A 152      11.279 -12.543  10.324  1.00  0.180          H  
ATOM   2326  HB  VAL A 152      11.153 -10.361   8.213  1.00  0.260          H  
ATOM   2327 1HG1 VAL A 152      11.207 -12.195   6.552  1.00  0.260          H  
ATOM   2328 2HG1 VAL A 152      12.708 -12.172   7.488  1.00  0.260          H  
ATOM   2329 3HG1 VAL A 152      11.462 -13.375   7.857  1.00  0.260          H  
ATOM   2330 1HG2 VAL A 152       9.033 -11.470   7.587  1.00  0.260          H  
ATOM   2331 2HG2 VAL A 152       9.257 -12.636   8.909  1.00  0.260          H  
ATOM   2332 3HG2 VAL A 152       8.982 -10.932   9.268  1.00  0.260          H  
ATOM   2333  N   ILE A 153      13.636 -10.286   9.790  1.00  0.160          N  
ATOM   2334  CA  ILE A 153      15.074 -10.111   9.710  1.00  0.170          C  
ATOM   2335  C   ILE A 153      15.730 -10.685  10.968  1.00  0.190          C  
ATOM   2336  O   ILE A 153      16.701 -11.437  10.857  1.00  0.210          O  
ATOM   2337  CB  ILE A 153      15.425  -8.622   9.508  1.00  0.230          C  
ATOM   2338  CG1 ILE A 153      14.962  -8.169   8.100  1.00  0.230          C  
ATOM   2339  CG2 ILE A 153      16.915  -8.402   9.696  1.00  0.230          C  
ATOM   2340  CD1 ILE A 153      14.939  -6.645   7.878  1.00  0.230          C  
ATOM   2341  H   ILE A 153      13.020  -9.470   9.759  1.00  0.190          H  
ATOM   2342  HA  ILE A 153      15.442 -10.664   8.849  1.00  0.200          H  
ATOM   2343  HB  ILE A 153      14.876  -8.037  10.224  1.00  0.280          H  
ATOM   2344 1HG1 ILE A 153      15.625  -8.612   7.376  1.00  0.280          H  
ATOM   2345 2HG1 ILE A 153      13.968  -8.553   7.925  1.00  0.280          H  
ATOM   2346 1HG2 ILE A 153      17.149  -7.369   9.574  1.00  0.280          H  
ATOM   2347 2HG2 ILE A 153      17.200  -8.698  10.694  1.00  0.280          H  
ATOM   2348 3HG2 ILE A 153      17.469  -8.992   8.969  1.00  0.280          H  
ATOM   2349 1HD1 ILE A 153      14.599  -6.428   6.869  1.00  0.280          H  
ATOM   2350 2HD1 ILE A 153      14.258  -6.202   8.589  1.00  0.280          H  
ATOM   2351 3HD1 ILE A 153      15.916  -6.228   8.014  1.00  0.280          H  
ATOM   2352  N   ASP A 154      15.219 -10.367  12.164  1.00  0.190          N  
ATOM   2353  CA  ASP A 154      15.816 -10.960  13.355  1.00  0.220          C  
ATOM   2354  C   ASP A 154      15.735 -12.481  13.331  1.00  0.210          C  
ATOM   2355  O   ASP A 154      16.695 -13.147  13.724  1.00  0.220          O  
ATOM   2356  CB  ASP A 154      15.202 -10.408  14.641  1.00  0.300          C  
ATOM   2357  CG  ASP A 154      15.722  -9.006  15.053  1.00  0.300          C  
ATOM   2358  OD1 ASP A 154      16.788  -8.614  14.614  1.00  0.300          O  
ATOM   2359  OD2 ASP A 154      15.046  -8.350  15.805  1.00  0.300          O  
ATOM   2360  H   ASP A 154      14.430  -9.715  12.234  1.00  0.230          H  
ATOM   2361  HA  ASP A 154      16.868 -10.688  13.369  1.00  0.260          H  
ATOM   2362 1HB  ASP A 154      14.118 -10.343  14.506  1.00  0.360          H  
ATOM   2363 2HB  ASP A 154      15.386 -11.106  15.459  1.00  0.360          H  
ATOM   2364  N   ALA A 155      14.622 -13.052  12.850  1.00  0.210          N  
ATOM   2365  CA  ALA A 155      14.541 -14.503  12.778  1.00  0.210          C  
ATOM   2366  C   ALA A 155      15.622 -15.054  11.851  1.00  0.210          C  
ATOM   2367  O   ALA A 155      16.318 -16.008  12.203  1.00  0.220          O  
ATOM   2368  CB  ALA A 155      13.174 -14.933  12.287  1.00  0.290          C  
ATOM   2369  H   ALA A 155      13.814 -12.476  12.589  1.00  0.250          H  
ATOM   2370  HA  ALA A 155      14.706 -14.901  13.779  1.00  0.250          H  
ATOM   2371 1HB  ALA A 155      13.127 -16.012  12.263  1.00  0.350          H  
ATOM   2372 2HB  ALA A 155      12.412 -14.544  12.960  1.00  0.350          H  
ATOM   2373 3HB  ALA A 155      13.009 -14.537  11.286  1.00  0.350          H  
ATOM   2374  N   GLU A 156      15.846 -14.390  10.713  1.00  0.200          N  
ATOM   2375  CA  GLU A 156      16.855 -14.829   9.758  1.00  0.210          C  
ATOM   2376  C   GLU A 156      18.240 -14.772  10.389  1.00  0.220          C  
ATOM   2377  O   GLU A 156      19.099 -15.626  10.125  1.00  0.260          O  
ATOM   2378  CB  GLU A 156      16.762 -13.987   8.484  1.00  0.290          C  
ATOM   2379  CG  GLU A 156      15.483 -14.270   7.686  1.00  0.290          C  
ATOM   2380  CD  GLU A 156      15.484 -15.609   7.055  1.00  0.290          C  
ATOM   2381  OE1 GLU A 156      16.288 -15.798   6.182  1.00  0.290          O  
ATOM   2382  OE2 GLU A 156      14.700 -16.449   7.444  1.00  0.290          O  
ATOM   2383  H   GLU A 156      15.224 -13.611  10.467  1.00  0.240          H  
ATOM   2384  HA  GLU A 156      16.648 -15.863   9.490  1.00  0.250          H  
ATOM   2385 1HB  GLU A 156      16.782 -12.930   8.739  1.00  0.350          H  
ATOM   2386 2HB  GLU A 156      17.615 -14.189   7.850  1.00  0.350          H  
ATOM   2387 1HG  GLU A 156      14.638 -14.232   8.357  1.00  0.350          H  
ATOM   2388 2HG  GLU A 156      15.343 -13.495   6.935  1.00  0.350          H  
ATOM   2389  N   ARG A 157      18.477 -13.785  11.251  1.00  0.210          N  
ATOM   2390  CA  ARG A 157      19.763 -13.728  11.935  1.00  0.220          C  
ATOM   2391  C   ARG A 157      19.876 -14.893  12.938  1.00  0.250          C  
ATOM   2392  O   ARG A 157      20.868 -15.626  12.953  1.00  0.280          O  
ATOM   2393  CB  ARG A 157      19.973 -12.416  12.686  1.00  0.300          C  
ATOM   2394  CG  ARG A 157      20.520 -11.221  11.892  1.00  0.300          C  
ATOM   2395  CD  ARG A 157      19.514 -10.481  11.136  1.00  0.300          C  
ATOM   2396  NE  ARG A 157      20.092  -9.321  10.455  1.00  0.300          N  
ATOM   2397  CZ  ARG A 157      20.201  -8.069  10.962  1.00  0.300          C  
ATOM   2398  NH1 ARG A 157      19.774  -7.773  12.171  1.00  0.300          N  
ATOM   2399  NH2 ARG A 157      20.748  -7.124  10.222  1.00  0.300          N  
ATOM   2400  H   ARG A 157      17.757 -13.066  11.385  1.00  0.250          H  
ATOM   2401  HA  ARG A 157      20.553 -13.830  11.199  1.00  0.260          H  
ATOM   2402 1HB  ARG A 157      19.032 -12.106  13.130  1.00  0.360          H  
ATOM   2403 2HB  ARG A 157      20.665 -12.591  13.496  1.00  0.360          H  
ATOM   2404 1HG  ARG A 157      20.965 -10.518  12.558  1.00  0.360          H  
ATOM   2405 2HG  ARG A 157      21.268 -11.578  11.197  1.00  0.360          H  
ATOM   2406 1HD  ARG A 157      19.071 -11.108  10.393  1.00  0.360          H  
ATOM   2407 2HD  ARG A 157      18.743 -10.141  11.814  1.00  0.360          H  
ATOM   2408  HE  ARG A 157      20.460  -9.463   9.521  1.00  0.360          H  
ATOM   2409 1HH1 ARG A 157      19.353  -8.482  12.757  1.00  0.360          H  
ATOM   2410 2HH1 ARG A 157      19.876  -6.822  12.510  1.00  0.360          H  
ATOM   2411 1HH2 ARG A 157      21.083  -7.344   9.291  1.00  0.360          H  
ATOM   2412 2HH2 ARG A 157      20.835  -6.166  10.594  1.00  0.360          H  
ATOM   2413  N   ASP A 158      18.833 -15.115  13.752  1.00  0.260          N  
ATOM   2414  CA  ASP A 158      18.855 -16.184  14.763  1.00  0.300          C  
ATOM   2415  C   ASP A 158      19.014 -17.572  14.145  1.00  0.350          C  
ATOM   2416  O   ASP A 158      19.673 -18.448  14.709  1.00  0.410          O  
ATOM   2417  CB  ASP A 158      17.593 -16.162  15.634  1.00  0.400          C  
ATOM   2418  CG  ASP A 158      17.518 -14.998  16.667  1.00  0.400          C  
ATOM   2419  OD1 ASP A 158      18.510 -14.324  16.918  1.00  0.400          O  
ATOM   2420  OD2 ASP A 158      16.458 -14.825  17.220  1.00  0.400          O  
ATOM   2421  H   ASP A 158      18.018 -14.495  13.697  1.00  0.310          H  
ATOM   2422  HA  ASP A 158      19.709 -16.015  15.413  1.00  0.360          H  
ATOM   2423 1HB  ASP A 158      16.723 -16.086  14.977  1.00  0.480          H  
ATOM   2424 2HB  ASP A 158      17.511 -17.107  16.167  1.00  0.480          H  
ATOM   2425  N   ARG A 159      18.443 -17.752  12.958  1.00  0.340          N  
ATOM   2426  CA  ARG A 159      18.485 -18.993  12.194  1.00  0.460          C  
ATOM   2427  C   ARG A 159      19.829 -19.228  11.495  1.00  0.390          C  
ATOM   2428  O   ARG A 159      20.049 -20.294  10.916  1.00  0.410          O  
ATOM   2429  CB  ARG A 159      17.391 -18.963  11.132  1.00  0.600          C  
ATOM   2430  CG  ARG A 159      15.954 -19.049  11.653  1.00  0.600          C  
ATOM   2431  CD  ARG A 159      14.962 -18.706  10.584  1.00  0.600          C  
ATOM   2432  NE  ARG A 159      13.594 -18.801  11.073  1.00  0.600          N  
ATOM   2433  CZ  ARG A 159      12.497 -18.235  10.501  1.00  0.600          C  
ATOM   2434  NH1 ARG A 159      12.569 -17.482   9.404  1.00  0.600          N  
ATOM   2435  NH2 ARG A 159      11.314 -18.437  11.066  1.00  0.600          N  
ATOM   2436  H   ARG A 159      17.875 -16.985  12.589  1.00  0.410          H  
ATOM   2437  HA  ARG A 159      18.298 -19.819  12.878  1.00  0.550          H  
ATOM   2438 1HB  ARG A 159      17.475 -18.035  10.567  1.00  0.720          H  
ATOM   2439 2HB  ARG A 159      17.540 -19.783  10.433  1.00  0.720          H  
ATOM   2440 1HG  ARG A 159      15.758 -20.071  11.973  1.00  0.720          H  
ATOM   2441 2HG  ARG A 159      15.814 -18.383  12.497  1.00  0.720          H  
ATOM   2442 1HD  ARG A 159      15.138 -17.683  10.251  1.00  0.720          H  
ATOM   2443 2HD  ARG A 159      15.078 -19.388   9.743  1.00  0.720          H  
ATOM   2444  HE  ARG A 159      13.444 -19.359  11.906  1.00  0.720          H  
ATOM   2445 1HH1 ARG A 159      13.462 -17.277   8.924  1.00  0.720          H  
ATOM   2446 2HH1 ARG A 159      11.729 -17.080   9.018  1.00  0.720          H  
ATOM   2447 1HH2 ARG A 159      11.242 -19.005  11.900  1.00  0.720          H  
ATOM   2448 2HH2 ARG A 159      10.483 -18.028  10.665  1.00  0.720          H  
ATOM   2449  N   GLY A 160      20.711 -18.223  11.500  1.00  0.330          N  
ATOM   2450  CA  GLY A 160      21.992 -18.312  10.827  1.00  0.290          C  
ATOM   2451  C   GLY A 160      21.939 -17.979   9.333  1.00  0.310          C  
ATOM   2452  O   GLY A 160      22.879 -18.298   8.603  1.00  0.310          O  
ATOM   2453  H   GLY A 160      20.517 -17.364  12.020  1.00  0.400          H  
ATOM   2454 1HA  GLY A 160      22.684 -17.628  11.319  1.00  0.350          H  
ATOM   2455 2HA  GLY A 160      22.395 -19.314  10.961  1.00  0.350          H  
ATOM   2456  N   ALA A 161      20.832 -17.394   8.848  1.00  0.320          N  
ATOM   2457  CA  ALA A 161      20.724 -17.065   7.435  1.00  0.340          C  
ATOM   2458  C   ALA A 161      21.310 -15.691   7.158  1.00  0.300          C  
ATOM   2459  O   ALA A 161      21.984 -15.484   6.150  1.00  0.320          O  
ATOM   2460  CB  ALA A 161      19.274 -17.095   6.990  1.00  0.470          C  
ATOM   2461  H   ALA A 161      20.070 -17.105   9.460  1.00  0.380          H  
ATOM   2462  HA  ALA A 161      21.290 -17.800   6.865  1.00  0.410          H  
ATOM   2463 1HB  ALA A 161      19.228 -16.857   5.940  1.00  0.560          H  
ATOM   2464 2HB  ALA A 161      18.854 -18.083   7.164  1.00  0.560          H  
ATOM   2465 3HB  ALA A 161      18.702 -16.360   7.548  1.00  0.560          H  
ATOM   2466  N   ALA A 162      21.055 -14.752   8.066  1.00  0.260          N  
ATOM   2467  CA  ALA A 162      21.474 -13.366   7.895  1.00  0.220          C  
ATOM   2468  C   ALA A 162      22.570 -12.958   8.906  1.00  0.220          C  
ATOM   2469  O   ALA A 162      22.628 -13.494  10.009  1.00  0.230          O  
ATOM   2470  CB  ALA A 162      20.258 -12.465   8.048  1.00  0.320          C  
ATOM   2471  H   ALA A 162      20.504 -15.024   8.881  1.00  0.310          H  
ATOM   2472  HA  ALA A 162      21.863 -13.271   6.890  1.00  0.260          H  
ATOM   2473 1HB  ALA A 162      20.528 -11.421   7.897  1.00  0.390          H  
ATOM   2474 2HB  ALA A 162      19.505 -12.737   7.332  1.00  0.390          H  
ATOM   2475 3HB  ALA A 162      19.871 -12.600   9.029  1.00  0.390          H  
ATOM   2476  N   PRO A 163      23.483 -12.036   8.543  1.00  0.220          N  
ATOM   2477  CA  PRO A 163      24.505 -11.426   9.382  1.00  0.210          C  
ATOM   2478  C   PRO A 163      23.908 -10.395  10.334  1.00  0.200          C  
ATOM   2479  O   PRO A 163      22.821  -9.872  10.103  1.00  0.190          O  
ATOM   2480  CB  PRO A 163      25.437 -10.780   8.356  1.00  0.320          C  
ATOM   2481  CG  PRO A 163      24.539 -10.449   7.203  1.00  0.320          C  
ATOM   2482  CD  PRO A 163      23.538 -11.573   7.155  1.00  0.320          C  
ATOM   2483  HA  PRO A 163      25.024 -12.216   9.944  1.00  0.250          H  
ATOM   2484 1HB  PRO A 163      25.920  -9.899   8.787  1.00  0.380          H  
ATOM   2485 2HB  PRO A 163      26.245 -11.476   8.075  1.00  0.380          H  
ATOM   2486 1HG  PRO A 163      24.058  -9.464   7.345  1.00  0.380          H  
ATOM   2487 2HG  PRO A 163      25.128 -10.375   6.269  1.00  0.380          H  
ATOM   2488 1HD  PRO A 163      22.600 -11.156   6.873  1.00  0.380          H  
ATOM   2489 2HD  PRO A 163      23.884 -12.364   6.465  1.00  0.380          H  
ATOM   2490  N   ARG A 164      24.670 -10.018  11.353  1.00  0.200          N  
ATOM   2491  CA  ARG A 164      24.226  -9.020  12.330  1.00  0.200          C  
ATOM   2492  C   ARG A 164      25.017  -7.726  12.210  1.00  0.170          C  
ATOM   2493  O   ARG A 164      26.053  -7.557  12.852  1.00  0.150          O  
ATOM   2494  CB  ARG A 164      24.401  -9.551  13.751  1.00  0.280          C  
ATOM   2495  CG  ARG A 164      23.554 -10.759  14.103  1.00  0.280          C  
ATOM   2496  CD  ARG A 164      23.805 -11.253  15.482  1.00  0.280          C  
ATOM   2497  NE  ARG A 164      23.087 -12.507  15.742  1.00  0.280          N  
ATOM   2498  CZ  ARG A 164      21.797 -12.628  16.156  1.00  0.280          C  
ATOM   2499  NH1 ARG A 164      21.039 -11.563  16.367  1.00  0.280          N  
ATOM   2500  NH2 ARG A 164      21.292 -13.835  16.340  1.00  0.280          N  
ATOM   2501  H   ARG A 164      25.572 -10.455  11.482  1.00  0.240          H  
ATOM   2502  HA  ARG A 164      23.172  -8.801  12.155  1.00  0.240          H  
ATOM   2503 1HB  ARG A 164      25.443  -9.822  13.909  1.00  0.340          H  
ATOM   2504 2HB  ARG A 164      24.158  -8.762  14.461  1.00  0.340          H  
ATOM   2505 1HG  ARG A 164      22.526 -10.460  14.071  1.00  0.340          H  
ATOM   2506 2HG  ARG A 164      23.723 -11.568  13.391  1.00  0.340          H  
ATOM   2507 1HD  ARG A 164      24.872 -11.443  15.603  1.00  0.340          H  
ATOM   2508 2HD  ARG A 164      23.490 -10.509  16.210  1.00  0.340          H  
ATOM   2509  HE  ARG A 164      23.606 -13.366  15.599  1.00  0.340          H  
ATOM   2510 1HH1 ARG A 164      21.406 -10.639  16.230  1.00  0.340          H  
ATOM   2511 2HH1 ARG A 164      20.072 -11.680  16.675  1.00  0.340          H  
ATOM   2512 1HH2 ARG A 164      21.861 -14.653  16.179  1.00  0.340          H  
ATOM   2513 2HH2 ARG A 164      20.301 -13.952  16.642  1.00  0.340          H  
ATOM   2514  N   THR A 165      24.540  -6.842  11.341  1.00  0.240          N  
ATOM   2515  CA  THR A 165      25.202  -5.604  10.972  1.00  0.240          C  
ATOM   2516  C   THR A 165      24.382  -4.404  11.446  1.00  0.340          C  
ATOM   2517  O   THR A 165      24.673  -3.788  12.468  1.00  0.890          O  
ATOM   2518  CB  THR A 165      25.368  -5.551   9.439  1.00  0.340          C  
ATOM   2519  OG1 THR A 165      24.072  -5.693   8.818  1.00  0.340          O  
ATOM   2520  CG2 THR A 165      26.247  -6.711   8.986  1.00  0.340          C  
ATOM   2521  H   THR A 165      23.665  -7.036  10.869  1.00  0.290          H  
ATOM   2522  HA  THR A 165      26.182  -5.565  11.449  1.00  0.290          H  
ATOM   2523  HB  THR A 165      25.815  -4.599   9.144  1.00  0.400          H  
ATOM   2524  HG1 THR A 165      24.157  -5.544   7.863  1.00  0.400          H  
ATOM   2525 1HG2 THR A 165      26.357  -6.688   7.901  1.00  0.400          H  
ATOM   2526 2HG2 THR A 165      27.228  -6.628   9.454  1.00  0.400          H  
ATOM   2527 3HG2 THR A 165      25.786  -7.645   9.279  1.00  0.400          H  
ATOM   2528  N   LEU A 166      23.366  -4.070  10.681  1.00  0.340          N  
ATOM   2529  CA  LEU A 166      22.470  -2.970  10.971  1.00  0.330          C  
ATOM   2530  C   LEU A 166      21.272  -3.535  11.781  1.00  0.310          C  
ATOM   2531  O   LEU A 166      20.806  -4.639  11.482  1.00  0.350          O  
ATOM   2532  CB  LEU A 166      22.042  -2.367   9.614  1.00  0.470          C  
ATOM   2533  CG  LEU A 166      21.148  -1.130   9.593  1.00  0.470          C  
ATOM   2534  CD1 LEU A 166      21.894   0.108  10.130  1.00  0.470          C  
ATOM   2535  CD2 LEU A 166      20.730  -0.877   8.167  1.00  0.470          C  
ATOM   2536  H   LEU A 166      23.230  -4.625   9.849  1.00  0.410          H  
ATOM   2537  HA  LEU A 166      23.019  -2.226  11.531  1.00  0.400          H  
ATOM   2538 1HB  LEU A 166      22.949  -2.113   9.059  1.00  0.560          H  
ATOM   2539 2HB  LEU A 166      21.523  -3.145   9.051  1.00  0.560          H  
ATOM   2540  HG  LEU A 166      20.266  -1.312  10.219  1.00  0.560          H  
ATOM   2541 1HD1 LEU A 166      21.223   0.969  10.106  1.00  0.560          H  
ATOM   2542 2HD1 LEU A 166      22.219  -0.035  11.133  1.00  0.560          H  
ATOM   2543 3HD1 LEU A 166      22.766   0.308   9.506  1.00  0.560          H  
ATOM   2544 1HD2 LEU A 166      20.094  -0.040   8.144  1.00  0.560          H  
ATOM   2545 2HD2 LEU A 166      21.600  -0.689   7.558  1.00  0.560          H  
ATOM   2546 3HD2 LEU A 166      20.222  -1.710   7.787  1.00  0.560          H  
ATOM   2547  N   PRO A 167      20.786  -2.884  12.860  1.00  0.300          N  
ATOM   2548  CA  PRO A 167      19.629  -3.325  13.621  1.00  0.300          C  
ATOM   2549  C   PRO A 167      18.459  -3.543  12.683  1.00  0.220          C  
ATOM   2550  O   PRO A 167      18.219  -2.737  11.780  1.00  0.190          O  
ATOM   2551  CB  PRO A 167      19.418  -2.169  14.590  1.00  0.450          C  
ATOM   2552  CG  PRO A 167      20.798  -1.598  14.781  1.00  0.450          C  
ATOM   2553  CD  PRO A 167      21.452  -1.717  13.422  1.00  0.450          C  
ATOM   2554  HA  PRO A 167      19.880  -4.253  14.157  1.00  0.360          H  
ATOM   2555 1HB  PRO A 167      18.713  -1.441  14.164  1.00  0.540          H  
ATOM   2556 2HB  PRO A 167      18.978  -2.540  15.519  1.00  0.540          H  
ATOM   2557 1HG  PRO A 167      20.722  -0.546  15.117  1.00  0.540          H  
ATOM   2558 2HG  PRO A 167      21.340  -2.146  15.564  1.00  0.540          H  
ATOM   2559 1HD  PRO A 167      21.224  -0.847  12.843  1.00  0.540          H  
ATOM   2560 2HD  PRO A 167      22.528  -1.884  13.570  1.00  0.540          H  
ATOM   2561  N   ALA A 168      17.723  -4.635  12.901  1.00  0.220          N  
ATOM   2562  CA  ALA A 168      16.617  -5.021  12.026  1.00  0.170          C  
ATOM   2563  C   ALA A 168      15.600  -3.919  11.819  1.00  0.150          C  
ATOM   2564  O   ALA A 168      15.063  -3.791  10.724  1.00  0.150          O  
ATOM   2565  CB  ALA A 168      15.917  -6.250  12.564  1.00  0.260          C  
ATOM   2566  H   ALA A 168      17.953  -5.239  13.682  1.00  0.260          H  
ATOM   2567  HA  ALA A 168      17.040  -5.269  11.053  1.00  0.200          H  
ATOM   2568 1HB  ALA A 168      15.140  -6.543  11.889  1.00  0.310          H  
ATOM   2569 2HB  ALA A 168      16.631  -7.067  12.664  1.00  0.310          H  
ATOM   2570 3HB  ALA A 168      15.479  -6.041  13.540  1.00  0.310          H  
ATOM   2571  N   HIS A 169      15.273  -3.146  12.854  1.00  0.190          N  
ATOM   2572  CA  HIS A 169      14.273  -2.115  12.665  1.00  0.230          C  
ATOM   2573  C   HIS A 169      14.763  -0.894  11.887  1.00  0.180          C  
ATOM   2574  O   HIS A 169      13.949  -0.182  11.290  1.00  0.210          O  
ATOM   2575  CB  HIS A 169      13.734  -1.681  14.018  1.00  0.310          C  
ATOM   2576  CG  HIS A 169      14.772  -1.081  14.884  1.00  0.310          C  
ATOM   2577  ND1 HIS A 169      15.719  -1.841  15.549  1.00  0.310          N  
ATOM   2578  CD2 HIS A 169      15.030   0.208  15.201  1.00  0.310          C  
ATOM   2579  CE1 HIS A 169      16.510  -1.032  16.242  1.00  0.310          C  
ATOM   2580  NE2 HIS A 169      16.112   0.210  16.046  1.00  0.310          N  
ATOM   2581  H   HIS A 169      15.710  -3.250  13.768  1.00  0.230          H  
ATOM   2582  HA  HIS A 169      13.442  -2.531  12.107  1.00  0.280          H  
ATOM   2583 1HB  HIS A 169      12.936  -0.951  13.878  1.00  0.370          H  
ATOM   2584 2HB  HIS A 169      13.309  -2.541  14.534  1.00  0.370          H  
ATOM   2585  HD2 HIS A 169      14.482   1.082  14.847  1.00  0.370          H  
ATOM   2586  HE1 HIS A 169      17.347  -1.334  16.867  1.00  0.370          H  
ATOM   2587  HE2 HIS A 169      16.538   1.041  16.444  1.00  0.370          H  
ATOM   2588  N   GLU A 170      16.079  -0.659  11.827  1.00  0.200          N  
ATOM   2589  CA  GLU A 170      16.594   0.491  11.095  1.00  0.200          C  
ATOM   2590  C   GLU A 170      16.644   0.097   9.635  1.00  0.180          C  
ATOM   2591  O   GLU A 170      16.285   0.872   8.737  1.00  0.200          O  
ATOM   2592  CB  GLU A 170      17.972   0.874  11.609  1.00  0.280          C  
ATOM   2593  CG  GLU A 170      17.970   1.414  13.022  1.00  0.280          C  
ATOM   2594  CD  GLU A 170      19.335   1.669  13.519  1.00  0.280          C  
ATOM   2595  OE1 GLU A 170      20.251   1.266  12.863  1.00  0.280          O  
ATOM   2596  OE2 GLU A 170      19.486   2.238  14.559  1.00  0.280          O  
ATOM   2597  H   GLU A 170      16.753  -1.281  12.277  1.00  0.240          H  
ATOM   2598  HA  GLU A 170      15.916   1.333  11.216  1.00  0.240          H  
ATOM   2599 1HB  GLU A 170      18.622  -0.004  11.587  1.00  0.340          H  
ATOM   2600 2HB  GLU A 170      18.409   1.623  10.955  1.00  0.340          H  
ATOM   2601 1HG  GLU A 170      17.391   2.335  13.059  1.00  0.340          H  
ATOM   2602 2HG  GLU A 170      17.492   0.687  13.659  1.00  0.340          H  
ATOM   2603  N   LEU A 171      17.062  -1.154   9.424  1.00  0.150          N  
ATOM   2604  CA  LEU A 171      17.173  -1.760   8.118  1.00  0.140          C  
ATOM   2605  C   LEU A 171      15.790  -1.863   7.511  1.00  0.120          C  
ATOM   2606  O   LEU A 171      15.542  -1.353   6.416  1.00  0.140          O  
ATOM   2607  CB  LEU A 171      17.828  -3.148   8.307  1.00  0.200          C  
ATOM   2608  CG  LEU A 171      17.997  -4.112   7.105  1.00  0.200          C  
ATOM   2609  CD1 LEU A 171      18.797  -3.524   5.984  1.00  0.200          C  
ATOM   2610  CD2 LEU A 171      18.742  -5.335   7.621  1.00  0.200          C  
ATOM   2611  H   LEU A 171      17.358  -1.708  10.234  1.00  0.180          H  
ATOM   2612  HA  LEU A 171      17.793  -1.127   7.486  1.00  0.170          H  
ATOM   2613 1HB  LEU A 171      18.781  -3.030   8.797  1.00  0.240          H  
ATOM   2614 2HB  LEU A 171      17.201  -3.685   9.014  1.00  0.240          H  
ATOM   2615  HG  LEU A 171      17.018  -4.394   6.723  1.00  0.240          H  
ATOM   2616 1HD1 LEU A 171      18.872  -4.280   5.221  1.00  0.240          H  
ATOM   2617 2HD1 LEU A 171      18.298  -2.644   5.585  1.00  0.240          H  
ATOM   2618 3HD1 LEU A 171      19.785  -3.263   6.316  1.00  0.240          H  
ATOM   2619 1HD2 LEU A 171      18.870  -6.040   6.824  1.00  0.240          H  
ATOM   2620 2HD2 LEU A 171      19.723  -5.035   7.995  1.00  0.240          H  
ATOM   2621 3HD2 LEU A 171      18.188  -5.787   8.419  1.00  0.240          H  
ATOM   2622  N   ALA A 172      14.860  -2.451   8.273  1.00  0.100          N  
ATOM   2623  CA  ALA A 172      13.489  -2.608   7.846  1.00  0.080          C  
ATOM   2624  C   ALA A 172      12.831  -1.278   7.573  1.00  0.090          C  
ATOM   2625  O   ALA A 172      12.082  -1.160   6.602  1.00  0.100          O  
ATOM   2626  CB  ALA A 172      12.693  -3.324   8.915  1.00  0.120          C  
ATOM   2627  H   ALA A 172      15.129  -2.854   9.167  1.00  0.120          H  
ATOM   2628  HA  ALA A 172      13.481  -3.189   6.925  1.00  0.100          H  
ATOM   2629 1HB  ALA A 172      11.678  -3.429   8.600  1.00  0.140          H  
ATOM   2630 2HB  ALA A 172      13.123  -4.290   9.111  1.00  0.140          H  
ATOM   2631 3HB  ALA A 172      12.718  -2.732   9.820  1.00  0.140          H  
ATOM   2632  N   THR A 173      13.087  -0.264   8.395  1.00  0.110          N  
ATOM   2633  CA  THR A 173      12.427   0.989   8.141  1.00  0.130          C  
ATOM   2634  C   THR A 173      12.862   1.586   6.829  1.00  0.120          C  
ATOM   2635  O   THR A 173      12.015   1.937   6.005  1.00  0.120          O  
ATOM   2636  CB  THR A 173      12.663   2.001   9.275  1.00  0.170          C  
ATOM   2637  OG1 THR A 173      12.123   1.510  10.495  1.00  0.170          O  
ATOM   2638  CG2 THR A 173      11.994   3.313   8.950  1.00  0.170          C  
ATOM   2639  H   THR A 173      13.673  -0.361   9.224  1.00  0.130          H  
ATOM   2640  HA  THR A 173      11.373   0.796   8.071  1.00  0.160          H  
ATOM   2641  HB  THR A 173      13.725   2.143   9.405  1.00  0.210          H  
ATOM   2642  HG1 THR A 173      12.665   0.761  10.807  1.00  0.210          H  
ATOM   2643 1HG2 THR A 173      12.178   3.972   9.755  1.00  0.210          H  
ATOM   2644 2HG2 THR A 173      12.409   3.723   8.045  1.00  0.210          H  
ATOM   2645 3HG2 THR A 173      10.930   3.181   8.827  1.00  0.210          H  
ATOM   2646  N   ALA A 174      14.170   1.706   6.600  1.00  0.130          N  
ATOM   2647  CA  ALA A 174      14.597   2.315   5.350  1.00  0.130          C  
ATOM   2648  C   ALA A 174      14.144   1.500   4.139  1.00  0.100          C  
ATOM   2649  O   ALA A 174      13.709   2.080   3.140  1.00  0.110          O  
ATOM   2650  CB  ALA A 174      16.088   2.492   5.341  1.00  0.180          C  
ATOM   2651  H   ALA A 174      14.855   1.395   7.301  1.00  0.160          H  
ATOM   2652  HA  ALA A 174      14.135   3.300   5.278  1.00  0.160          H  
ATOM   2653 1HB  ALA A 174      16.400   2.977   4.416  1.00  0.220          H  
ATOM   2654 2HB  ALA A 174      16.359   3.108   6.183  1.00  0.220          H  
ATOM   2655 3HB  ALA A 174      16.549   1.521   5.428  1.00  0.220          H  
ATOM   2656  N   LEU A 175      14.191   0.163   4.222  1.00  0.090          N  
ATOM   2657  CA  LEU A 175      13.779  -0.656   3.090  1.00  0.080          C  
ATOM   2658  C   LEU A 175      12.273  -0.534   2.798  1.00  0.080          C  
ATOM   2659  O   LEU A 175      11.863  -0.487   1.635  1.00  0.100          O  
ATOM   2660  CB  LEU A 175      14.185  -2.114   3.327  1.00  0.120          C  
ATOM   2661  CG  LEU A 175      15.712  -2.451   3.315  1.00  0.120          C  
ATOM   2662  CD1 LEU A 175      15.913  -3.888   3.784  1.00  0.120          C  
ATOM   2663  CD2 LEU A 175      16.277  -2.294   1.899  1.00  0.120          C  
ATOM   2664  H   LEU A 175      14.553  -0.296   5.066  1.00  0.110          H  
ATOM   2665  HA  LEU A 175      14.301  -0.291   2.213  1.00  0.100          H  
ATOM   2666 1HB  LEU A 175      13.763  -2.446   4.276  1.00  0.140          H  
ATOM   2667 2HB  LEU A 175      13.763  -2.679   2.546  1.00  0.140          H  
ATOM   2668  HG  LEU A 175      16.236  -1.792   3.999  1.00  0.140          H  
ATOM   2669 1HD1 LEU A 175      16.966  -4.126   3.785  1.00  0.140          H  
ATOM   2670 2HD1 LEU A 175      15.514  -4.004   4.791  1.00  0.140          H  
ATOM   2671 3HD1 LEU A 175      15.410  -4.557   3.120  1.00  0.140          H  
ATOM   2672 1HD2 LEU A 175      17.337  -2.544   1.906  1.00  0.140          H  
ATOM   2673 2HD2 LEU A 175      15.751  -2.962   1.223  1.00  0.140          H  
ATOM   2674 3HD2 LEU A 175      16.165  -1.274   1.549  1.00  0.140          H  
ATOM   2675  N   ASN A 176      11.430  -0.438   3.828  1.00  0.070          N  
ATOM   2676  CA  ASN A 176      10.005  -0.291   3.559  1.00  0.070          C  
ATOM   2677  C   ASN A 176       9.698   1.121   3.048  1.00  0.070          C  
ATOM   2678  O   ASN A 176       8.796   1.297   2.220  1.00  0.070          O  
ATOM   2679  CB  ASN A 176       9.208  -0.626   4.785  1.00  0.100          C  
ATOM   2680  CG  ASN A 176       9.182  -2.109   5.080  1.00  0.100          C  
ATOM   2681  OD1 ASN A 176       8.471  -2.872   4.443  1.00  0.100          O  
ATOM   2682  ND2 ASN A 176       9.954  -2.517   6.030  1.00  0.100          N  
ATOM   2683  H   ASN A 176      11.768  -0.532   4.792  1.00  0.080          H  
ATOM   2684  HA  ASN A 176       9.727  -0.990   2.773  1.00  0.080          H  
ATOM   2685 1HB  ASN A 176       9.655  -0.101   5.619  1.00  0.120          H  
ATOM   2686 2HB  ASN A 176       8.189  -0.276   4.679  1.00  0.120          H  
ATOM   2687 1HD2 ASN A 176       9.977  -3.488   6.308  1.00  0.120          H  
ATOM   2688 2HD2 ASN A 176      10.560  -1.851   6.489  1.00  0.120          H  
ATOM   2689  N   LEU A 177      10.441   2.132   3.525  1.00  0.080          N  
ATOM   2690  CA  LEU A 177      10.246   3.490   3.037  1.00  0.080          C  
ATOM   2691  C   LEU A 177      10.666   3.544   1.554  1.00  0.080          C  
ATOM   2692  O   LEU A 177      10.015   4.212   0.737  1.00  0.090          O  
ATOM   2693  CB  LEU A 177      11.009   4.490   3.927  1.00  0.110          C  
ATOM   2694  CG  LEU A 177      10.460   4.677   5.423  1.00  0.110          C  
ATOM   2695  CD1 LEU A 177      11.390   5.595   6.166  1.00  0.110          C  
ATOM   2696  CD2 LEU A 177       9.052   5.252   5.449  1.00  0.110          C  
ATOM   2697  H   LEU A 177      11.130   1.956   4.265  1.00  0.100          H  
ATOM   2698  HA  LEU A 177       9.187   3.725   3.078  1.00  0.100          H  
ATOM   2699 1HB  LEU A 177      12.033   4.122   4.018  1.00  0.130          H  
ATOM   2700 2HB  LEU A 177      11.061   5.441   3.457  1.00  0.130          H  
ATOM   2701  HG  LEU A 177      10.451   3.719   5.921  1.00  0.130          H  
ATOM   2702 1HD1 LEU A 177      11.044   5.715   7.194  1.00  0.130          H  
ATOM   2703 2HD1 LEU A 177      12.400   5.184   6.164  1.00  0.130          H  
ATOM   2704 3HD1 LEU A 177      11.373   6.554   5.670  1.00  0.130          H  
ATOM   2705 1HD2 LEU A 177       8.733   5.364   6.489  1.00  0.130          H  
ATOM   2706 2HD2 LEU A 177       9.053   6.218   4.968  1.00  0.130          H  
ATOM   2707 3HD2 LEU A 177       8.357   4.596   4.939  1.00  0.130          H  
ATOM   2708  N   MET A 178      11.724   2.790   1.192  1.00  0.070          N  
ATOM   2709  CA  MET A 178      12.165   2.661  -0.194  1.00  0.070          C  
ATOM   2710  C   MET A 178      11.050   2.123  -1.045  1.00  0.080          C  
ATOM   2711  O   MET A 178      10.789   2.650  -2.133  1.00  0.080          O  
ATOM   2712  CB  MET A 178      13.326   1.686  -0.310  1.00  0.100          C  
ATOM   2713  CG  MET A 178      13.805   1.387  -1.723  1.00  0.100          C  
ATOM   2714  SD  MET A 178      15.138   0.204  -1.717  1.00  0.100          S  
ATOM   2715  CE  MET A 178      14.379  -1.372  -1.175  1.00  0.100          C  
ATOM   2716  H   MET A 178      12.269   2.323   1.923  1.00  0.080          H  
ATOM   2717  HA  MET A 178      12.443   3.638  -0.577  1.00  0.080          H  
ATOM   2718 1HB  MET A 178      14.142   2.000   0.296  1.00  0.120          H  
ATOM   2719 2HB  MET A 178      13.013   0.762   0.075  1.00  0.120          H  
ATOM   2720 1HG  MET A 178      12.993   0.973  -2.306  1.00  0.120          H  
ATOM   2721 2HG  MET A 178      14.137   2.292  -2.225  1.00  0.120          H  
ATOM   2722 1HE  MET A 178      15.127  -2.151  -1.140  1.00  0.120          H  
ATOM   2723 2HE  MET A 178      13.944  -1.268  -0.183  1.00  0.120          H  
ATOM   2724 3HE  MET A 178      13.616  -1.670  -1.863  1.00  0.120          H  
ATOM   2725  N   ASN A 179      10.382   1.064  -0.560  1.00  0.100          N  
ATOM   2726  CA  ASN A 179       9.304   0.464  -1.323  1.00  0.100          C  
ATOM   2727  C   ASN A 179       8.206   1.479  -1.545  1.00  0.090          C  
ATOM   2728  O   ASN A 179       7.745   1.673  -2.665  1.00  0.130          O  
ATOM   2729  CB  ASN A 179       8.656  -0.699  -0.590  1.00  0.140          C  
ATOM   2730  CG  ASN A 179       9.488  -1.897  -0.426  1.00  0.140          C  
ATOM   2731  OD1 ASN A 179      10.552  -2.073  -1.003  1.00  0.140          O  
ATOM   2732  ND2 ASN A 179       8.999  -2.782   0.387  1.00  0.140          N  
ATOM   2733  H   ASN A 179      10.697   0.637   0.319  1.00  0.120          H  
ATOM   2734  HA  ASN A 179       9.682   0.147  -2.293  1.00  0.120          H  
ATOM   2735 1HB  ASN A 179       8.344  -0.371   0.397  1.00  0.170          H  
ATOM   2736 2HB  ASN A 179       7.752  -0.985  -1.126  1.00  0.170          H  
ATOM   2737 1HD2 ASN A 179       9.488  -3.636   0.568  1.00  0.170          H  
ATOM   2738 2HD2 ASN A 179       8.132  -2.610   0.849  1.00  0.170          H  
ATOM   2739  N   GLU A 180       7.801   2.187  -0.484  1.00  0.080          N  
ATOM   2740  CA  GLU A 180       6.711   3.148  -0.620  1.00  0.120          C  
ATOM   2741  C   GLU A 180       6.988   4.171  -1.707  1.00  0.140          C  
ATOM   2742  O   GLU A 180       6.169   4.378  -2.608  1.00  0.180          O  
ATOM   2743  CB  GLU A 180       6.480   3.902   0.707  1.00  0.150          C  
ATOM   2744  CG  GLU A 180       5.350   4.967   0.665  1.00  0.150          C  
ATOM   2745  CD  GLU A 180       5.181   5.741   1.958  1.00  0.150          C  
ATOM   2746  OE1 GLU A 180       5.744   5.351   2.946  1.00  0.150          O  
ATOM   2747  OE2 GLU A 180       4.513   6.755   1.947  1.00  0.150          O  
ATOM   2748  H   GLU A 180       8.221   2.008   0.436  1.00  0.100          H  
ATOM   2749  HA  GLU A 180       5.803   2.606  -0.886  1.00  0.140          H  
ATOM   2750 1HB  GLU A 180       6.237   3.183   1.489  1.00  0.180          H  
ATOM   2751 2HB  GLU A 180       7.400   4.403   1.006  1.00  0.180          H  
ATOM   2752 1HG  GLU A 180       5.537   5.675  -0.142  1.00  0.180          H  
ATOM   2753 2HG  GLU A 180       4.425   4.454   0.449  1.00  0.180          H  
ATOM   2754  N   ARG A 181       8.160   4.795  -1.654  1.00  0.140          N  
ATOM   2755  CA  ARG A 181       8.454   5.838  -2.615  1.00  0.130          C  
ATOM   2756  C   ARG A 181       8.714   5.297  -4.023  1.00  0.140          C  
ATOM   2757  O   ARG A 181       8.228   5.873  -5.003  1.00  0.150          O  
ATOM   2758  CB  ARG A 181       9.629   6.667  -2.123  1.00  0.190          C  
ATOM   2759  CG  ARG A 181      10.014   7.878  -2.979  1.00  0.190          C  
ATOM   2760  CD  ARG A 181       9.226   9.108  -2.674  1.00  0.190          C  
ATOM   2761  NE  ARG A 181       7.954   9.163  -3.390  1.00  0.190          N  
ATOM   2762  CZ  ARG A 181       7.793   9.625  -4.652  1.00  0.190          C  
ATOM   2763  NH1 ARG A 181       8.832  10.033  -5.350  1.00  0.190          N  
ATOM   2764  NH2 ARG A 181       6.588   9.661  -5.188  1.00  0.190          N  
ATOM   2765  H   ARG A 181       8.822   4.555  -0.905  1.00  0.170          H  
ATOM   2766  HA  ARG A 181       7.585   6.488  -2.663  1.00  0.160          H  
ATOM   2767 1HB  ARG A 181       9.411   7.016  -1.122  1.00  0.220          H  
ATOM   2768 2HB  ARG A 181      10.512   6.025  -2.049  1.00  0.220          H  
ATOM   2769 1HG  ARG A 181      11.053   8.131  -2.775  1.00  0.220          H  
ATOM   2770 2HG  ARG A 181       9.896   7.644  -4.033  1.00  0.220          H  
ATOM   2771 1HD  ARG A 181       9.011   9.132  -1.607  1.00  0.220          H  
ATOM   2772 2HD  ARG A 181       9.815   9.991  -2.929  1.00  0.220          H  
ATOM   2773  HE  ARG A 181       7.124   8.864  -2.897  1.00  0.220          H  
ATOM   2774 1HH1 ARG A 181       9.759   9.991  -4.948  1.00  0.220          H  
ATOM   2775 2HH1 ARG A 181       8.702  10.366  -6.300  1.00  0.220          H  
ATOM   2776 1HH2 ARG A 181       5.787   9.353  -4.667  1.00  0.220          H  
ATOM   2777 2HH2 ARG A 181       6.461  10.016  -6.150  1.00  0.220          H  
ATOM   2778  N   THR A 182       9.449   4.183  -4.135  1.00  0.140          N  
ATOM   2779  CA  THR A 182       9.802   3.618  -5.432  1.00  0.160          C  
ATOM   2780  C   THR A 182       8.568   3.148  -6.152  1.00  0.160          C  
ATOM   2781  O   THR A 182       8.383   3.409  -7.347  1.00  0.180          O  
ATOM   2782  CB  THR A 182      10.732   2.400  -5.283  1.00  0.220          C  
ATOM   2783  OG1 THR A 182      11.922   2.786  -4.604  1.00  0.220          O  
ATOM   2784  CG2 THR A 182      11.126   1.832  -6.684  1.00  0.220          C  
ATOM   2785  H   THR A 182       9.810   3.718  -3.301  1.00  0.170          H  
ATOM   2786  HA  THR A 182      10.277   4.369  -6.034  1.00  0.190          H  
ATOM   2787  HB  THR A 182      10.217   1.644  -4.701  1.00  0.260          H  
ATOM   2788  HG1 THR A 182      11.688   2.944  -3.661  1.00  0.260          H  
ATOM   2789 1HG2 THR A 182      11.785   0.973  -6.554  1.00  0.260          H  
ATOM   2790 2HG2 THR A 182      10.239   1.518  -7.229  1.00  0.260          H  
ATOM   2791 3HG2 THR A 182      11.645   2.601  -7.254  1.00  0.260          H  
ATOM   2792  N   LEU A 183       7.735   2.420  -5.425  1.00  0.150          N  
ATOM   2793  CA  LEU A 183       6.567   1.817  -5.978  1.00  0.180          C  
ATOM   2794  C   LEU A 183       5.572   2.856  -6.433  1.00  0.160          C  
ATOM   2795  O   LEU A 183       5.082   2.794  -7.564  1.00  0.190          O  
ATOM   2796  CB  LEU A 183       5.940   0.937  -4.893  1.00  0.240          C  
ATOM   2797  CG  LEU A 183       4.727   0.180  -5.240  1.00  0.240          C  
ATOM   2798  CD1 LEU A 183       5.077  -0.774  -6.345  1.00  0.240          C  
ATOM   2799  CD2 LEU A 183       4.195  -0.553  -3.986  1.00  0.240          C  
ATOM   2800  H   LEU A 183       7.935   2.239  -4.441  1.00  0.180          H  
ATOM   2801  HA  LEU A 183       6.884   1.232  -6.833  1.00  0.220          H  
ATOM   2802 1HB  LEU A 183       6.693   0.233  -4.544  1.00  0.290          H  
ATOM   2803 2HB  LEU A 183       5.672   1.587  -4.053  1.00  0.290          H  
ATOM   2804  HG  LEU A 183       3.975   0.853  -5.591  1.00  0.290          H  
ATOM   2805 1HD1 LEU A 183       4.235  -1.333  -6.623  1.00  0.290          H  
ATOM   2806 2HD1 LEU A 183       5.421  -0.253  -7.225  1.00  0.290          H  
ATOM   2807 3HD1 LEU A 183       5.853  -1.443  -5.986  1.00  0.290          H  
ATOM   2808 1HD2 LEU A 183       3.287  -1.100  -4.234  1.00  0.290          H  
ATOM   2809 2HD2 LEU A 183       4.949  -1.249  -3.614  1.00  0.290          H  
ATOM   2810 3HD2 LEU A 183       3.968   0.178  -3.214  1.00  0.290          H  
ATOM   2811  N   PHE A 184       5.307   3.846  -5.588  1.00  0.120          N  
ATOM   2812  CA  PHE A 184       4.322   4.827  -5.942  1.00  0.140          C  
ATOM   2813  C   PHE A 184       4.828   5.734  -7.071  1.00  0.110          C  
ATOM   2814  O   PHE A 184       4.036   6.100  -7.946  1.00  0.100          O  
ATOM   2815  CB  PHE A 184       3.888   5.556  -4.681  1.00  0.190          C  
ATOM   2816  CG  PHE A 184       3.162   4.595  -3.636  1.00  0.190          C  
ATOM   2817  CD1 PHE A 184       2.725   3.282  -3.946  1.00  0.190          C  
ATOM   2818  CD2 PHE A 184       2.934   5.027  -2.355  1.00  0.190          C  
ATOM   2819  CE1 PHE A 184       2.106   2.492  -2.992  1.00  0.190          C  
ATOM   2820  CE2 PHE A 184       2.298   4.234  -1.407  1.00  0.190          C  
ATOM   2821  CZ  PHE A 184       1.888   2.968  -1.730  1.00  0.190          C  
ATOM   2822  H   PHE A 184       5.734   3.897  -4.656  1.00  0.140          H  
ATOM   2823  HA  PHE A 184       3.451   4.316  -6.339  1.00  0.170          H  
ATOM   2824 1HB  PHE A 184       4.768   5.983  -4.193  1.00  0.230          H  
ATOM   2825 2HB  PHE A 184       3.215   6.369  -4.931  1.00  0.230          H  
ATOM   2826  HD1 PHE A 184       2.874   2.865  -4.925  1.00  0.230          H  
ATOM   2827  HD2 PHE A 184       3.267   6.011  -2.091  1.00  0.230          H  
ATOM   2828  HE1 PHE A 184       1.786   1.490  -3.247  1.00  0.230          H  
ATOM   2829  HE2 PHE A 184       2.130   4.623  -0.395  1.00  0.230          H  
ATOM   2830  HZ  PHE A 184       1.392   2.345  -0.986  1.00  0.230          H  
ATOM   2831  N   ALA A 185       6.127   6.099  -7.086  1.00  0.140          N  
ATOM   2832  CA  ALA A 185       6.633   6.922  -8.179  1.00  0.160          C  
ATOM   2833  C   ALA A 185       6.446   6.185  -9.502  1.00  0.160          C  
ATOM   2834  O   ALA A 185       6.077   6.784 -10.520  1.00  0.180          O  
ATOM   2835  CB  ALA A 185       8.107   7.242  -7.975  1.00  0.220          C  
ATOM   2836  H   ALA A 185       6.774   5.831  -6.337  1.00  0.170          H  
ATOM   2837  HA  ALA A 185       6.061   7.849  -8.209  1.00  0.190          H  
ATOM   2838 1HB  ALA A 185       8.469   7.865  -8.797  1.00  0.260          H  
ATOM   2839 2HB  ALA A 185       8.234   7.769  -7.038  1.00  0.260          H  
ATOM   2840 3HB  ALA A 185       8.678   6.313  -7.943  1.00  0.260          H  
ATOM   2841  N   SER A 186       6.669   4.861  -9.494  1.00  0.150          N  
ATOM   2842  CA  SER A 186       6.496   4.069 -10.701  1.00  0.150          C  
ATOM   2843  C   SER A 186       5.034   4.077 -11.150  1.00  0.140          C  
ATOM   2844  O   SER A 186       4.730   4.386 -12.305  1.00  0.130          O  
ATOM   2845  CB  SER A 186       6.943   2.655 -10.454  1.00  0.210          C  
ATOM   2846  OG  SER A 186       6.855   1.900 -11.618  1.00  0.210          O  
ATOM   2847  H   SER A 186       7.033   4.398  -8.652  1.00  0.180          H  
ATOM   2848  HA  SER A 186       7.104   4.499 -11.494  1.00  0.180          H  
ATOM   2849 1HB  SER A 186       7.965   2.649 -10.078  1.00  0.250          H  
ATOM   2850 2HB  SER A 186       6.312   2.213  -9.691  1.00  0.250          H  
ATOM   2851  HG  SER A 186       7.774   1.900 -11.975  1.00  0.250          H  
ATOM   2852  N   PHE A 187       4.106   3.832 -10.215  1.00  0.130          N  
ATOM   2853  CA  PHE A 187       2.677   3.765 -10.537  1.00  0.130          C  
ATOM   2854  C   PHE A 187       2.160   5.051 -11.136  1.00  0.180          C  
ATOM   2855  O   PHE A 187       1.341   5.050 -12.056  1.00  0.190          O  
ATOM   2856  CB  PHE A 187       1.837   3.553  -9.287  1.00  0.180          C  
ATOM   2857  CG  PHE A 187       1.907   2.236  -8.630  1.00  0.180          C  
ATOM   2858  CD1 PHE A 187       2.403   1.080  -9.249  1.00  0.180          C  
ATOM   2859  CD2 PHE A 187       1.445   2.146  -7.350  1.00  0.180          C  
ATOM   2860  CE1 PHE A 187       2.416  -0.098  -8.570  1.00  0.180          C  
ATOM   2861  CE2 PHE A 187       1.469   0.989  -6.701  1.00  0.180          C  
ATOM   2862  CZ  PHE A 187       1.945  -0.131  -7.296  1.00  0.180          C  
ATOM   2863  H   PHE A 187       4.415   3.609  -9.264  1.00  0.160          H  
ATOM   2864  HA  PHE A 187       2.516   2.974 -11.268  1.00  0.160          H  
ATOM   2865 1HB  PHE A 187       2.137   4.297  -8.551  1.00  0.220          H  
ATOM   2866 2HB  PHE A 187       0.802   3.757  -9.525  1.00  0.220          H  
ATOM   2867  HD1 PHE A 187       2.783   1.104 -10.266  1.00  0.220          H  
ATOM   2868  HD2 PHE A 187       1.053   3.038  -6.856  1.00  0.220          H  
ATOM   2869  HE1 PHE A 187       2.803  -1.007  -9.039  1.00  0.220          H  
ATOM   2870  HE2 PHE A 187       1.118   0.947  -5.705  1.00  0.220          H  
ATOM   2871  HZ  PHE A 187       1.953  -1.060  -6.743  1.00  0.220          H  
ATOM   2872  N   ALA A 188       2.621   6.161 -10.592  1.00  0.200          N  
ATOM   2873  CA  ALA A 188       2.194   7.464 -11.039  1.00  0.250          C  
ATOM   2874  C   ALA A 188       2.908   7.932 -12.313  1.00  0.270          C  
ATOM   2875  O   ALA A 188       2.568   8.995 -12.839  1.00  0.310          O  
ATOM   2876  CB  ALA A 188       2.420   8.447  -9.912  1.00  0.330          C  
ATOM   2877  H   ALA A 188       3.267   6.095  -9.797  1.00  0.240          H  
ATOM   2878  HA  ALA A 188       1.134   7.411 -11.267  1.00  0.300          H  
ATOM   2879 1HB  ALA A 188       2.082   9.439 -10.201  1.00  0.400          H  
ATOM   2880 2HB  ALA A 188       1.877   8.118  -9.031  1.00  0.400          H  
ATOM   2881 3HB  ALA A 188       3.480   8.466  -9.682  1.00  0.400          H  
ATOM   2882  N   GLY A 189       3.920   7.192 -12.784  1.00  0.280          N  
ATOM   2883  CA  GLY A 189       4.676   7.601 -13.957  1.00  0.290          C  
ATOM   2884  C   GLY A 189       5.563   8.815 -13.682  1.00  0.310          C  
ATOM   2885  O   GLY A 189       5.857   9.587 -14.602  1.00  0.380          O  
ATOM   2886  H   GLY A 189       4.135   6.280 -12.375  1.00  0.340          H  
ATOM   2887 1HA  GLY A 189       5.294   6.765 -14.283  1.00  0.350          H  
ATOM   2888 2HA  GLY A 189       3.986   7.825 -14.768  1.00  0.350          H  
ATOM   2889  N   GLU A 190       5.958   9.018 -12.427  1.00  0.280          N  
ATOM   2890  CA  GLU A 190       6.745  10.178 -12.063  1.00  0.270          C  
ATOM   2891  C   GLU A 190       8.169   9.994 -12.467  1.00  0.270          C  
ATOM   2892  O   GLU A 190       8.648   8.872 -12.554  1.00  0.270          O  
ATOM   2893  CB  GLU A 190       6.703  10.410 -10.555  1.00  0.380          C  
ATOM   2894  CG  GLU A 190       5.378  10.845 -10.008  1.00  0.380          C  
ATOM   2895  CD  GLU A 190       5.377  10.898  -8.500  1.00  0.380          C  
ATOM   2896  OE1 GLU A 190       6.372  10.510  -7.923  1.00  0.380          O  
ATOM   2897  OE2 GLU A 190       4.405  11.315  -7.927  1.00  0.380          O  
ATOM   2898  H   GLU A 190       5.769   8.316 -11.704  1.00  0.340          H  
ATOM   2899  HA  GLU A 190       6.345  11.051 -12.578  1.00  0.320          H  
ATOM   2900 1HB  GLU A 190       6.978   9.485 -10.052  1.00  0.460          H  
ATOM   2901 2HB  GLU A 190       7.449  11.159 -10.283  1.00  0.460          H  
ATOM   2902 1HG  GLU A 190       5.159  11.840 -10.392  1.00  0.460          H  
ATOM   2903 2HG  GLU A 190       4.622  10.187 -10.375  1.00  0.460          H  
ATOM   2904  N   GLN A 191       8.851  11.091 -12.728  1.00  0.280          N  
ATOM   2905  CA  GLN A 191      10.261  10.976 -12.966  1.00  0.290          C  
ATOM   2906  C   GLN A 191      10.997  11.503 -11.760  1.00  0.290          C  
ATOM   2907  O   GLN A 191      10.544  12.460 -11.131  1.00  0.300          O  
ATOM   2908  CB  GLN A 191      10.675  11.720 -14.228  1.00  0.400          C  
ATOM   2909  CG  GLN A 191      10.021  11.188 -15.456  1.00  0.400          C  
ATOM   2910  CD  GLN A 191      10.444   9.772 -15.667  1.00  0.400          C  
ATOM   2911  OE1 GLN A 191      11.640   9.468 -15.578  1.00  0.400          O  
ATOM   2912  NE2 GLN A 191       9.494   8.896 -15.930  1.00  0.400          N  
ATOM   2913  H   GLN A 191       8.397  11.993 -12.700  1.00  0.340          H  
ATOM   2914  HA  GLN A 191      10.493   9.929 -13.103  1.00  0.350          H  
ATOM   2915 1HB  GLN A 191      10.418  12.774 -14.134  1.00  0.480          H  
ATOM   2916 2HB  GLN A 191      11.751  11.653 -14.359  1.00  0.480          H  
ATOM   2917 1HG  GLN A 191       8.937  11.210 -15.335  1.00  0.480          H  
ATOM   2918 2HG  GLN A 191      10.324  11.780 -16.318  1.00  0.480          H  
ATOM   2919 1HE2 GLN A 191       9.724   7.931 -16.064  1.00  0.480          H  
ATOM   2920 2HE2 GLN A 191       8.534   9.193 -15.981  1.00  0.480          H  
ATOM   2921  N   PRO A 192      12.106  10.884 -11.400  1.00  0.300          N  
ATOM   2922  CA  PRO A 192      12.703   9.649 -11.886  1.00  0.290          C  
ATOM   2923  C   PRO A 192      11.906   8.473 -11.337  1.00  0.270          C  
ATOM   2924  O   PRO A 192      11.327   8.598 -10.257  1.00  0.260          O  
ATOM   2925  CB  PRO A 192      14.086   9.731 -11.282  1.00  0.430          C  
ATOM   2926  CG  PRO A 192      13.860  10.535 -10.016  1.00  0.430          C  
ATOM   2927  CD  PRO A 192      12.780  11.481 -10.297  1.00  0.430          C  
ATOM   2928  HA  PRO A 192      12.745   9.636 -12.988  1.00  0.350          H  
ATOM   2929 1HB  PRO A 192      14.469   8.717 -11.088  1.00  0.520          H  
ATOM   2930 2HB  PRO A 192      14.779  10.199 -11.984  1.00  0.520          H  
ATOM   2931 1HG  PRO A 192      13.673   9.885  -9.143  1.00  0.520          H  
ATOM   2932 2HG  PRO A 192      14.731  11.112  -9.819  1.00  0.520          H  
ATOM   2933 1HD  PRO A 192      12.097  11.526  -9.436  1.00  0.520          H  
ATOM   2934 2HD  PRO A 192      13.168  12.474 -10.556  1.00  0.520          H  
ATOM   2935  N   SER A 193      11.915   7.347 -12.030  1.00  0.260          N  
ATOM   2936  CA  SER A 193      11.258   6.151 -11.521  1.00  0.250          C  
ATOM   2937  C   SER A 193      11.764   4.900 -12.202  1.00  0.260          C  
ATOM   2938  O   SER A 193      12.377   4.944 -13.272  1.00  0.290          O  
ATOM   2939  CB  SER A 193       9.761   6.221 -11.676  1.00  0.350          C  
ATOM   2940  OG  SER A 193       9.390   6.204 -13.027  1.00  0.350          O  
ATOM   2941  H   SER A 193      12.375   7.298 -12.931  1.00  0.310          H  
ATOM   2942  HA  SER A 193      11.473   6.072 -10.455  1.00  0.300          H  
ATOM   2943 1HB  SER A 193       9.316   5.369 -11.172  1.00  0.420          H  
ATOM   2944 2HB  SER A 193       9.382   7.102 -11.183  1.00  0.420          H  
ATOM   2945  HG  SER A 193       8.450   6.427 -13.045  1.00  0.420          H  
ATOM   2946  N   VAL A 194      11.506   3.785 -11.552  1.00  0.240          N  
ATOM   2947  CA  VAL A 194      11.813   2.472 -12.062  1.00  0.250          C  
ATOM   2948  C   VAL A 194      10.542   1.976 -12.765  1.00  0.250          C  
ATOM   2949  O   VAL A 194       9.470   2.104 -12.177  1.00  0.220          O  
ATOM   2950  CB  VAL A 194      12.194   1.558 -10.889  1.00  0.350          C  
ATOM   2951  CG1 VAL A 194      12.482   0.158 -11.376  1.00  0.350          C  
ATOM   2952  CG2 VAL A 194      13.381   2.144 -10.162  1.00  0.350          C  
ATOM   2953  H   VAL A 194      11.019   3.863 -10.670  1.00  0.290          H  
ATOM   2954  HA  VAL A 194      12.662   2.548 -12.730  1.00  0.300          H  
ATOM   2955  HB  VAL A 194      11.371   1.508 -10.207  1.00  0.420          H  
ATOM   2956 1HG1 VAL A 194      12.734  -0.460 -10.535  1.00  0.420          H  
ATOM   2957 2HG1 VAL A 194      11.605  -0.247 -11.873  1.00  0.420          H  
ATOM   2958 3HG1 VAL A 194      13.320   0.169 -12.070  1.00  0.420          H  
ATOM   2959 1HG2 VAL A 194      13.637   1.527  -9.322  1.00  0.420          H  
ATOM   2960 2HG2 VAL A 194      14.225   2.202 -10.840  1.00  0.420          H  
ATOM   2961 3HG2 VAL A 194      13.134   3.131  -9.804  1.00  0.420          H  
ATOM   2962  N   PRO A 195      10.591   1.468 -14.005  1.00  0.290          N  
ATOM   2963  CA  PRO A 195       9.435   0.972 -14.734  1.00  0.290          C  
ATOM   2964  C   PRO A 195       8.714  -0.060 -13.900  1.00  0.250          C  
ATOM   2965  O   PRO A 195       9.369  -0.873 -13.249  1.00  0.250          O  
ATOM   2966  CB  PRO A 195      10.075   0.335 -15.972  1.00  0.430          C  
ATOM   2967  CG  PRO A 195      11.359   1.108 -16.173  1.00  0.430          C  
ATOM   2968  CD  PRO A 195      11.857   1.424 -14.772  1.00  0.430          C  
ATOM   2969  HA  PRO A 195       8.773   1.812 -14.996  1.00  0.350          H  
ATOM   2970 1HB  PRO A 195      10.241  -0.734 -15.801  1.00  0.520          H  
ATOM   2971 2HB  PRO A 195       9.394   0.416 -16.831  1.00  0.520          H  
ATOM   2972 1HG  PRO A 195      12.078   0.502 -16.750  1.00  0.520          H  
ATOM   2973 2HG  PRO A 195      11.166   2.017 -16.764  1.00  0.520          H  
ATOM   2974 1HD  PRO A 195      12.532   0.642 -14.398  1.00  0.520          H  
ATOM   2975 2HD  PRO A 195      12.333   2.417 -14.816  1.00  0.520          H  
ATOM   2976  N   GLU A 196       7.382  -0.083 -13.949  1.00  0.230          N  
ATOM   2977  CA  GLU A 196       6.613  -1.023 -13.123  1.00  0.200          C  
ATOM   2978  C   GLU A 196       7.104  -2.452 -13.328  1.00  0.220          C  
ATOM   2979  O   GLU A 196       7.230  -3.218 -12.374  1.00  0.220          O  
ATOM   2980  CB  GLU A 196       5.117  -0.927 -13.461  1.00  0.290          C  
ATOM   2981  CG  GLU A 196       4.448   0.400 -13.037  1.00  0.290          C  
ATOM   2982  CD  GLU A 196       2.993   0.509 -13.441  1.00  0.290          C  
ATOM   2983  OE1 GLU A 196       2.317  -0.496 -13.512  1.00  0.290          O  
ATOM   2984  OE2 GLU A 196       2.535   1.606 -13.718  1.00  0.290          O  
ATOM   2985  H   GLU A 196       6.886   0.594 -14.515  1.00  0.280          H  
ATOM   2986  HA  GLU A 196       6.749  -0.756 -12.075  1.00  0.240          H  
ATOM   2987 1HB  GLU A 196       4.978  -1.048 -14.535  1.00  0.350          H  
ATOM   2988 2HB  GLU A 196       4.583  -1.738 -12.970  1.00  0.350          H  
ATOM   2989 1HG  GLU A 196       4.518   0.492 -11.952  1.00  0.350          H  
ATOM   2990 2HG  GLU A 196       4.999   1.233 -13.471  1.00  0.350          H  
ATOM   2991  N   ALA A 197       7.441  -2.780 -14.575  1.00  0.250          N  
ATOM   2992  CA  ALA A 197       7.946  -4.084 -14.997  1.00  0.280          C  
ATOM   2993  C   ALA A 197       9.266  -4.464 -14.321  1.00  0.300          C  
ATOM   2994  O   ALA A 197       9.635  -5.638 -14.288  1.00  0.330          O  
ATOM   2995  CB  ALA A 197       8.151  -4.088 -16.500  1.00  0.380          C  
ATOM   2996  H   ALA A 197       7.293  -2.081 -15.288  1.00  0.300          H  
ATOM   2997  HA  ALA A 197       7.202  -4.834 -14.730  1.00  0.340          H  
ATOM   2998 1HB  ALA A 197       8.496  -5.073 -16.816  1.00  0.460          H  
ATOM   2999 2HB  ALA A 197       7.210  -3.855 -16.996  1.00  0.460          H  
ATOM   3000 3HB  ALA A 197       8.897  -3.341 -16.764  1.00  0.460          H  
ATOM   3001  N   ARG A 198      10.006  -3.460 -13.860  1.00  0.290          N  
ATOM   3002  CA  ARG A 198      11.315  -3.607 -13.259  1.00  0.320          C  
ATOM   3003  C   ARG A 198      11.344  -3.301 -11.752  1.00  0.270          C  
ATOM   3004  O   ARG A 198      12.307  -3.684 -11.064  1.00  0.250          O  
ATOM   3005  CB  ARG A 198      12.275  -2.715 -14.013  1.00  0.440          C  
ATOM   3006  CG  ARG A 198      12.378  -3.016 -15.547  1.00  0.440          C  
ATOM   3007  CD  ARG A 198      12.933  -4.374 -15.815  1.00  0.440          C  
ATOM   3008  NE  ARG A 198      14.238  -4.475 -15.230  1.00  0.440          N  
ATOM   3009  CZ  ARG A 198      14.882  -5.608 -14.864  1.00  0.440          C  
ATOM   3010  NH1 ARG A 198      14.349  -6.808 -15.049  1.00  0.440          N  
ATOM   3011  NH2 ARG A 198      16.062  -5.482 -14.297  1.00  0.440          N  
ATOM   3012  H   ARG A 198       9.620  -2.526 -13.892  1.00  0.350          H  
ATOM   3013  HA  ARG A 198      11.629  -4.640 -13.377  1.00  0.380          H  
ATOM   3014 1HB  ARG A 198      11.944  -1.686 -13.912  1.00  0.520          H  
ATOM   3015 2HB  ARG A 198      13.269  -2.779 -13.572  1.00  0.520          H  
ATOM   3016 1HG  ARG A 198      11.394  -2.953 -16.001  1.00  0.520          H  
ATOM   3017 2HG  ARG A 198      13.036  -2.280 -16.008  1.00  0.520          H  
ATOM   3018 1HD  ARG A 198      12.294  -5.151 -15.417  1.00  0.520          H  
ATOM   3019 2HD  ARG A 198      13.034  -4.506 -16.891  1.00  0.520          H  
ATOM   3020  HE  ARG A 198      14.732  -3.579 -15.079  1.00  0.520          H  
ATOM   3021 1HH1 ARG A 198      13.437  -6.907 -15.466  1.00  0.520          H  
ATOM   3022 2HH1 ARG A 198      14.849  -7.642 -14.748  1.00  0.520          H  
ATOM   3023 1HH2 ARG A 198      16.416  -4.527 -14.125  1.00  0.520          H  
ATOM   3024 2HH2 ARG A 198      16.581  -6.293 -13.998  1.00  0.520          H  
ATOM   3025  N   VAL A 199      10.284  -2.674 -11.215  1.00  0.240          N  
ATOM   3026  CA  VAL A 199      10.251  -2.319  -9.793  1.00  0.210          C  
ATOM   3027  C   VAL A 199      10.418  -3.529  -8.918  1.00  0.210          C  
ATOM   3028  O   VAL A 199      11.146  -3.473  -7.929  1.00  0.200          O  
ATOM   3029  CB  VAL A 199       8.927  -1.623  -9.380  1.00  0.310          C  
ATOM   3030  CG1 VAL A 199       8.809  -1.508  -7.847  1.00  0.310          C  
ATOM   3031  CG2 VAL A 199       8.886  -0.232  -9.899  1.00  0.310          C  
ATOM   3032  H   VAL A 199       9.534  -2.352 -11.833  1.00  0.290          H  
ATOM   3033  HA  VAL A 199      11.067  -1.635  -9.587  1.00  0.250          H  
ATOM   3034  HB  VAL A 199       8.097  -2.195  -9.769  1.00  0.370          H  
ATOM   3035 1HG1 VAL A 199       7.880  -1.007  -7.597  1.00  0.370          H  
ATOM   3036 2HG1 VAL A 199       8.808  -2.489  -7.384  1.00  0.370          H  
ATOM   3037 3HG1 VAL A 199       9.646  -0.928  -7.459  1.00  0.370          H  
ATOM   3038 1HG2 VAL A 199       7.953   0.217  -9.597  1.00  0.370          H  
ATOM   3039 2HG2 VAL A 199       9.700   0.323  -9.485  1.00  0.370          H  
ATOM   3040 3HG2 VAL A 199       8.957  -0.228 -10.967  1.00  0.370          H  
ATOM   3041  N   LEU A 200       9.742  -4.623  -9.227  1.00  0.210          N  
ATOM   3042  CA  LEU A 200       9.870  -5.760  -8.342  1.00  0.210          C  
ATOM   3043  C   LEU A 200      11.285  -6.308  -8.283  1.00  0.220          C  
ATOM   3044  O   LEU A 200      11.777  -6.607  -7.198  1.00  0.240          O  
ATOM   3045  CB  LEU A 200       8.914  -6.865  -8.782  1.00  0.290          C  
ATOM   3046  CG  LEU A 200       7.409  -6.597  -8.581  1.00  0.290          C  
ATOM   3047  CD1 LEU A 200       6.614  -7.699  -9.255  1.00  0.290          C  
ATOM   3048  CD2 LEU A 200       7.102  -6.548  -7.095  1.00  0.290          C  
ATOM   3049  H   LEU A 200       9.157  -4.658 -10.054  1.00  0.250          H  
ATOM   3050  HA  LEU A 200       9.624  -5.433  -7.339  1.00  0.250          H  
ATOM   3051 1HB  LEU A 200       9.076  -7.056  -9.841  1.00  0.350          H  
ATOM   3052 2HB  LEU A 200       9.165  -7.774  -8.233  1.00  0.350          H  
ATOM   3053  HG  LEU A 200       7.122  -5.656  -9.046  1.00  0.350          H  
ATOM   3054 1HD1 LEU A 200       5.547  -7.515  -9.115  1.00  0.350          H  
ATOM   3055 2HD1 LEU A 200       6.841  -7.710 -10.321  1.00  0.350          H  
ATOM   3056 3HD1 LEU A 200       6.874  -8.659  -8.818  1.00  0.350          H  
ATOM   3057 1HD2 LEU A 200       6.067  -6.409  -6.969  1.00  0.350          H  
ATOM   3058 2HD2 LEU A 200       7.391  -7.477  -6.630  1.00  0.350          H  
ATOM   3059 3HD2 LEU A 200       7.628  -5.739  -6.619  1.00  0.350          H  
ATOM   3060  N   ASP A 201      11.981  -6.399  -9.418  1.00  0.220          N  
ATOM   3061  CA  ASP A 201      13.340  -6.932  -9.370  1.00  0.220          C  
ATOM   3062  C   ASP A 201      14.266  -5.974  -8.648  1.00  0.220          C  
ATOM   3063  O   ASP A 201      15.175  -6.392  -7.919  1.00  0.220          O  
ATOM   3064  CB  ASP A 201      13.901  -7.192 -10.766  1.00  0.310          C  
ATOM   3065  CG  ASP A 201      13.274  -8.384 -11.487  1.00  0.310          C  
ATOM   3066  OD1 ASP A 201      12.537  -9.155 -10.890  1.00  0.310          O  
ATOM   3067  OD2 ASP A 201      13.578  -8.541 -12.644  1.00  0.310          O  
ATOM   3068  H   ASP A 201      11.551  -6.156 -10.301  1.00  0.260          H  
ATOM   3069  HA  ASP A 201      13.324  -7.871  -8.818  1.00  0.260          H  
ATOM   3070 1HB  ASP A 201      13.751  -6.296 -11.381  1.00  0.370          H  
ATOM   3071 2HB  ASP A 201      14.976  -7.354 -10.694  1.00  0.370          H  
ATOM   3072  N   THR A 202      14.025  -4.684  -8.851  1.00  0.220          N  
ATOM   3073  CA  THR A 202      14.825  -3.638  -8.257  1.00  0.220          C  
ATOM   3074  C   THR A 202      14.743  -3.681  -6.741  1.00  0.210          C  
ATOM   3075  O   THR A 202      15.773  -3.687  -6.049  1.00  0.240          O  
ATOM   3076  CB  THR A 202      14.329  -2.273  -8.779  1.00  0.310          C  
ATOM   3077  OG1 THR A 202      14.502  -2.223 -10.203  1.00  0.310          O  
ATOM   3078  CG2 THR A 202      15.065  -1.124  -8.142  1.00  0.310          C  
ATOM   3079  H   THR A 202      13.272  -4.417  -9.488  1.00  0.260          H  
ATOM   3080  HA  THR A 202      15.855  -3.786  -8.541  1.00  0.260          H  
ATOM   3081  HB  THR A 202      13.275  -2.171  -8.553  1.00  0.370          H  
ATOM   3082  HG1 THR A 202      13.875  -2.844 -10.632  1.00  0.370          H  
ATOM   3083 1HG2 THR A 202      14.678  -0.217  -8.541  1.00  0.370          H  
ATOM   3084 2HG2 THR A 202      14.919  -1.140  -7.067  1.00  0.370          H  
ATOM   3085 3HG2 THR A 202      16.100  -1.164  -8.352  1.00  0.370          H  
ATOM   3086  N   LEU A 203      13.514  -3.745  -6.216  1.00  0.200          N  
ATOM   3087  CA  LEU A 203      13.332  -3.756  -4.780  1.00  0.200          C  
ATOM   3088  C   LEU A 203      13.829  -5.056  -4.177  1.00  0.190          C  
ATOM   3089  O   LEU A 203      14.553  -5.031  -3.183  1.00  0.190          O  
ATOM   3090  CB  LEU A 203      11.849  -3.567  -4.429  1.00  0.280          C  
ATOM   3091  CG  LEU A 203      11.203  -2.189  -4.780  1.00  0.280          C  
ATOM   3092  CD1 LEU A 203       9.702  -2.276  -4.480  1.00  0.280          C  
ATOM   3093  CD2 LEU A 203      11.856  -1.054  -3.999  1.00  0.280          C  
ATOM   3094  H   LEU A 203      12.700  -3.748  -6.839  1.00  0.240          H  
ATOM   3095  HA  LEU A 203      13.922  -2.951  -4.351  1.00  0.240          H  
ATOM   3096 1HB  LEU A 203      11.283  -4.330  -4.971  1.00  0.340          H  
ATOM   3097 2HB  LEU A 203      11.715  -3.738  -3.361  1.00  0.340          H  
ATOM   3098  HG  LEU A 203      11.325  -1.995  -5.843  1.00  0.340          H  
ATOM   3099 1HD1 LEU A 203       9.221  -1.331  -4.737  1.00  0.340          H  
ATOM   3100 2HD1 LEU A 203       9.262  -3.082  -5.067  1.00  0.340          H  
ATOM   3101 3HD1 LEU A 203       9.554  -2.480  -3.424  1.00  0.340          H  
ATOM   3102 1HD2 LEU A 203      11.392  -0.140  -4.260  1.00  0.340          H  
ATOM   3103 2HD2 LEU A 203      11.733  -1.219  -2.948  1.00  0.340          H  
ATOM   3104 3HD2 LEU A 203      12.913  -0.982  -4.232  1.00  0.340          H  
ATOM   3105  N   VAL A 204      13.556  -6.195  -4.821  1.00  0.200          N  
ATOM   3106  CA  VAL A 204      14.001  -7.465  -4.262  1.00  0.200          C  
ATOM   3107  C   VAL A 204      15.508  -7.490  -4.171  1.00  0.190          C  
ATOM   3108  O   VAL A 204      16.066  -7.903  -3.157  1.00  0.200          O  
ATOM   3109  CB  VAL A 204      13.508  -8.654  -5.096  1.00  0.280          C  
ATOM   3110  CG1 VAL A 204      14.159  -9.967  -4.616  1.00  0.280          C  
ATOM   3111  CG2 VAL A 204      12.044  -8.777  -4.941  1.00  0.280          C  
ATOM   3112  H   VAL A 204      12.974  -6.186  -5.664  1.00  0.240          H  
ATOM   3113  HA  VAL A 204      13.590  -7.561  -3.258  1.00  0.240          H  
ATOM   3114  HB  VAL A 204      13.763  -8.487  -6.147  1.00  0.340          H  
ATOM   3115 1HG1 VAL A 204      13.785 -10.793  -5.211  1.00  0.340          H  
ATOM   3116 2HG1 VAL A 204      15.245  -9.924  -4.721  1.00  0.340          H  
ATOM   3117 3HG1 VAL A 204      13.906 -10.139  -3.569  1.00  0.340          H  
ATOM   3118 1HG2 VAL A 204      11.709  -9.599  -5.534  1.00  0.340          H  
ATOM   3119 2HG2 VAL A 204      11.845  -8.958  -3.912  1.00  0.340          H  
ATOM   3120 3HG2 VAL A 204      11.538  -7.881  -5.248  1.00  0.340          H  
ATOM   3121  N   HIS A 205      16.202  -7.052  -5.223  1.00  0.190          N  
ATOM   3122  CA  HIS A 205      17.652  -7.041  -5.179  1.00  0.190          C  
ATOM   3123  C   HIS A 205      18.167  -6.266  -3.985  1.00  0.190          C  
ATOM   3124  O   HIS A 205      19.004  -6.758  -3.211  1.00  0.180          O  
ATOM   3125  CB  HIS A 205      18.239  -6.398  -6.437  1.00  0.270          C  
ATOM   3126  CG  HIS A 205      19.712  -6.217  -6.319  1.00  0.270          C  
ATOM   3127  ND1 HIS A 205      20.606  -7.256  -6.447  1.00  0.270          N  
ATOM   3128  CD2 HIS A 205      20.448  -5.115  -6.023  1.00  0.270          C  
ATOM   3129  CE1 HIS A 205      21.834  -6.800  -6.230  1.00  0.270          C  
ATOM   3130  NE2 HIS A 205      21.756  -5.505  -5.973  1.00  0.270          N  
ATOM   3131  H   HIS A 205      15.729  -6.733  -6.074  1.00  0.230          H  
ATOM   3132  HA  HIS A 205      18.024  -8.062  -5.102  1.00  0.230          H  
ATOM   3133 1HB  HIS A 205      18.019  -7.014  -7.309  1.00  0.320          H  
ATOM   3134 2HB  HIS A 205      17.770  -5.429  -6.593  1.00  0.320          H  
ATOM   3135  HD2 HIS A 205      20.067  -4.113  -5.837  1.00  0.320          H  
ATOM   3136  HE1 HIS A 205      22.752  -7.392  -6.246  1.00  0.320          H  
ATOM   3137  HE2 HIS A 205      22.548  -4.876  -5.745  1.00  0.320          H  
ATOM   3138  N   ILE A 206      17.665  -5.043  -3.813  1.00  0.200          N  
ATOM   3139  CA  ILE A 206      18.147  -4.209  -2.733  1.00  0.190          C  
ATOM   3140  C   ILE A 206      17.826  -4.840  -1.379  1.00  0.200          C  
ATOM   3141  O   ILE A 206      18.706  -4.916  -0.516  1.00  0.200          O  
ATOM   3142  CB  ILE A 206      17.574  -2.788  -2.851  1.00  0.270          C  
ATOM   3143  CG1 ILE A 206      18.167  -2.116  -4.132  1.00  0.270          C  
ATOM   3144  CG2 ILE A 206      17.957  -1.991  -1.574  1.00  0.270          C  
ATOM   3145  CD1 ILE A 206      17.467  -0.846  -4.572  1.00  0.270          C  
ATOM   3146  H   ILE A 206      16.963  -4.683  -4.473  1.00  0.240          H  
ATOM   3147  HA  ILE A 206      19.231  -4.136  -2.820  1.00  0.230          H  
ATOM   3148  HB  ILE A 206      16.492  -2.831  -2.976  1.00  0.320          H  
ATOM   3149 1HG1 ILE A 206      19.206  -1.880  -3.947  1.00  0.320          H  
ATOM   3150 2HG1 ILE A 206      18.112  -2.825  -4.955  1.00  0.320          H  
ATOM   3151 1HG2 ILE A 206      17.609  -0.993  -1.626  1.00  0.320          H  
ATOM   3152 2HG2 ILE A 206      17.539  -2.458  -0.695  1.00  0.320          H  
ATOM   3153 3HG2 ILE A 206      19.006  -1.967  -1.473  1.00  0.320          H  
ATOM   3154 1HD1 ILE A 206      17.947  -0.459  -5.471  1.00  0.320          H  
ATOM   3155 2HD1 ILE A 206      16.422  -1.073  -4.790  1.00  0.320          H  
ATOM   3156 3HD1 ILE A 206      17.515  -0.095  -3.795  1.00  0.320          H  
ATOM   3157  N   TRP A 207      16.588  -5.305  -1.185  1.00  0.230          N  
ATOM   3158  CA  TRP A 207      16.185  -5.934   0.073  1.00  0.260          C  
ATOM   3159  C   TRP A 207      17.043  -7.122   0.458  1.00  0.250          C  
ATOM   3160  O   TRP A 207      17.608  -7.157   1.555  1.00  0.270          O  
ATOM   3161  CB  TRP A 207      14.743  -6.444  -0.047  1.00  0.350          C  
ATOM   3162  CG  TRP A 207      13.688  -5.492   0.350  1.00  0.350          C  
ATOM   3163  CD1 TRP A 207      13.067  -4.567  -0.410  1.00  0.350          C  
ATOM   3164  CD2 TRP A 207      13.058  -5.435   1.631  1.00  0.350          C  
ATOM   3165  NE1 TRP A 207      12.139  -3.929   0.302  1.00  0.350          N  
ATOM   3166  CE2 TRP A 207      12.107  -4.444   1.562  1.00  0.350          C  
ATOM   3167  CE3 TRP A 207      13.224  -6.140   2.806  1.00  0.350          C  
ATOM   3168  CZ2 TRP A 207      11.319  -4.115   2.647  1.00  0.350          C  
ATOM   3169  CZ3 TRP A 207      12.453  -5.815   3.898  1.00  0.350          C  
ATOM   3170  CH2 TRP A 207      11.527  -4.828   3.820  1.00  0.350          C  
ATOM   3171  H   TRP A 207      15.904  -5.224  -1.943  1.00  0.280          H  
ATOM   3172  HA  TRP A 207      16.248  -5.194   0.863  1.00  0.310          H  
ATOM   3173 1HB  TRP A 207      14.557  -6.723  -1.083  1.00  0.420          H  
ATOM   3174 2HB  TRP A 207      14.630  -7.348   0.550  1.00  0.420          H  
ATOM   3175  HD1 TRP A 207      13.274  -4.350  -1.432  1.00  0.420          H  
ATOM   3176  HE1 TRP A 207      11.560  -3.182  -0.077  1.00  0.420          H  
ATOM   3177  HE3 TRP A 207      13.956  -6.924   2.857  1.00  0.420          H  
ATOM   3178  HZ2 TRP A 207      10.568  -3.329   2.611  1.00  0.420          H  
ATOM   3179  HZ3 TRP A 207      12.605  -6.370   4.819  1.00  0.420          H  
ATOM   3180  HH2 TRP A 207      10.935  -4.597   4.691  1.00  0.420          H  
ATOM   3181  N   VAL A 208      17.197  -8.067  -0.462  1.00  0.220          N  
ATOM   3182  CA  VAL A 208      17.940  -9.282  -0.185  1.00  0.210          C  
ATOM   3183  C   VAL A 208      19.409  -8.996   0.066  1.00  0.180          C  
ATOM   3184  O   VAL A 208      20.003  -9.540   0.995  1.00  0.190          O  
ATOM   3185  CB  VAL A 208      17.765 -10.285  -1.345  1.00  0.300          C  
ATOM   3186  CG1 VAL A 208      18.690 -11.512  -1.184  1.00  0.300          C  
ATOM   3187  CG2 VAL A 208      16.318 -10.740  -1.389  1.00  0.300          C  
ATOM   3188  H   VAL A 208      16.751  -7.940  -1.377  1.00  0.260          H  
ATOM   3189  HA  VAL A 208      17.521  -9.732   0.714  1.00  0.250          H  
ATOM   3190  HB  VAL A 208      18.021  -9.785  -2.284  1.00  0.360          H  
ATOM   3191 1HG1 VAL A 208      18.537 -12.189  -2.027  1.00  0.360          H  
ATOM   3192 2HG1 VAL A 208      19.736 -11.204  -1.165  1.00  0.360          H  
ATOM   3193 3HG1 VAL A 208      18.451 -12.032  -0.267  1.00  0.360          H  
ATOM   3194 1HG2 VAL A 208      16.196 -11.419  -2.216  1.00  0.360          H  
ATOM   3195 2HG2 VAL A 208      16.062 -11.240  -0.459  1.00  0.360          H  
ATOM   3196 3HG2 VAL A 208      15.665  -9.879  -1.528  1.00  0.360          H  
ATOM   3197  N   THR A 209      20.016  -8.173  -0.761  1.00  0.160          N  
ATOM   3198  CA  THR A 209      21.420  -7.896  -0.599  1.00  0.150          C  
ATOM   3199  C   THR A 209      21.659  -7.163   0.749  1.00  0.140          C  
ATOM   3200  O   THR A 209      22.597  -7.481   1.484  1.00  0.140          O  
ATOM   3201  CB  THR A 209      21.931  -7.151  -1.841  1.00  0.210          C  
ATOM   3202  OG1 THR A 209      21.675  -7.945  -2.997  1.00  0.210          O  
ATOM   3203  CG2 THR A 209      23.377  -7.038  -1.767  1.00  0.210          C  
ATOM   3204  H   THR A 209      19.512  -7.741  -1.538  1.00  0.190          H  
ATOM   3205  HA  THR A 209      21.951  -8.848  -0.561  1.00  0.180          H  
ATOM   3206  HB  THR A 209      21.454  -6.173  -1.936  1.00  0.260          H  
ATOM   3207  HG1 THR A 209      20.716  -7.909  -3.201  1.00  0.260          H  
ATOM   3208 1HG2 THR A 209      23.720  -6.560  -2.676  1.00  0.260          H  
ATOM   3209 2HG2 THR A 209      23.640  -6.468  -0.922  1.00  0.260          H  
ATOM   3210 3HG2 THR A 209      23.817  -8.031  -1.692  1.00  0.260          H  
ATOM   3211  N   SER A 210      20.782  -6.208   1.099  1.00  0.130          N  
ATOM   3212  CA  SER A 210      20.855  -5.435   2.349  1.00  0.140          C  
ATOM   3213  C   SER A 210      20.721  -6.304   3.604  1.00  0.080          C  
ATOM   3214  O   SER A 210      21.341  -6.039   4.644  1.00  0.160          O  
ATOM   3215  CB  SER A 210      19.748  -4.426   2.354  1.00  0.190          C  
ATOM   3216  OG  SER A 210      19.911  -3.544   1.327  1.00  0.190          O  
ATOM   3217  H   SER A 210      20.032  -5.961   0.453  1.00  0.160          H  
ATOM   3218  HA  SER A 210      21.809  -4.925   2.395  1.00  0.170          H  
ATOM   3219 1HB  SER A 210      18.780  -4.918   2.276  1.00  0.230          H  
ATOM   3220 2HB  SER A 210      19.779  -3.890   3.274  1.00  0.230          H  
ATOM   3221  HG  SER A 210      19.629  -4.025   0.530  1.00  0.230          H  
ATOM   3222  N   ILE A 211      19.894  -7.339   3.517  1.00  0.120          N  
ATOM   3223  CA  ILE A 211      19.669  -8.238   4.635  1.00  0.130          C  
ATOM   3224  C   ILE A 211      20.723  -9.330   4.722  1.00  0.140          C  
ATOM   3225  O   ILE A 211      21.141  -9.690   5.816  1.00  0.150          O  
ATOM   3226  CB  ILE A 211      18.261  -8.848   4.595  1.00  0.180          C  
ATOM   3227  CG1 ILE A 211      17.244  -7.713   4.767  1.00  0.180          C  
ATOM   3228  CG2 ILE A 211      18.103  -9.915   5.759  1.00  0.180          C  
ATOM   3229  CD1 ILE A 211      15.866  -8.094   4.453  1.00  0.180          C  
ATOM   3230  H   ILE A 211      19.359  -7.466   2.652  1.00  0.140          H  
ATOM   3231  HA  ILE A 211      19.741  -7.658   5.547  1.00  0.160          H  
ATOM   3232  HB  ILE A 211      18.089  -9.315   3.622  1.00  0.210          H  
ATOM   3233 1HG1 ILE A 211      17.270  -7.379   5.795  1.00  0.210          H  
ATOM   3234 2HG1 ILE A 211      17.522  -6.879   4.125  1.00  0.210          H  
ATOM   3235 1HG2 ILE A 211      17.110 -10.350   5.749  1.00  0.210          H  
ATOM   3236 2HG2 ILE A 211      18.823 -10.717   5.635  1.00  0.210          H  
ATOM   3237 3HG2 ILE A 211      18.275  -9.430   6.717  1.00  0.210          H  
ATOM   3238 1HD1 ILE A 211      15.231  -7.238   4.619  1.00  0.210          H  
ATOM   3239 2HD1 ILE A 211      15.798  -8.413   3.409  1.00  0.210          H  
ATOM   3240 3HD1 ILE A 211      15.559  -8.885   5.084  1.00  0.210          H  
ATOM   3241  N   TYR A 212      21.106  -9.942   3.603  1.00  0.150          N  
ATOM   3242  CA  TYR A 212      22.021 -11.069   3.691  1.00  0.180          C  
ATOM   3243  C   TYR A 212      23.494 -10.796   3.347  1.00  0.200          C  
ATOM   3244  O   TYR A 212      24.339 -11.659   3.592  1.00  0.230          O  
ATOM   3245  CB  TYR A 212      21.472 -12.183   2.817  1.00  0.240          C  
ATOM   3246  CG  TYR A 212      20.119 -12.594   3.298  1.00  0.240          C  
ATOM   3247  CD1 TYR A 212      19.018 -12.126   2.641  1.00  0.240          C  
ATOM   3248  CD2 TYR A 212      19.973 -13.399   4.396  1.00  0.240          C  
ATOM   3249  CE1 TYR A 212      17.784 -12.436   3.048  1.00  0.240          C  
ATOM   3250  CE2 TYR A 212      18.718 -13.727   4.823  1.00  0.240          C  
ATOM   3251  CZ  TYR A 212      17.619 -13.235   4.145  1.00  0.240          C  
ATOM   3252  OH  TYR A 212      16.356 -13.562   4.532  1.00  0.240          O  
ATOM   3253  H   TYR A 212      20.743  -9.658   2.691  1.00  0.180          H  
ATOM   3254  HA  TYR A 212      21.998 -11.428   4.710  1.00  0.220          H  
ATOM   3255 1HB  TYR A 212      21.392 -11.843   1.780  1.00  0.290          H  
ATOM   3256 2HB  TYR A 212      22.134 -13.050   2.842  1.00  0.290          H  
ATOM   3257  HD1 TYR A 212      19.140 -11.503   1.792  1.00  0.290          H  
ATOM   3258  HD2 TYR A 212      20.844 -13.769   4.909  1.00  0.290          H  
ATOM   3259  HE1 TYR A 212      16.934 -12.050   2.502  1.00  0.290          H  
ATOM   3260  HE2 TYR A 212      18.583 -14.373   5.690  1.00  0.290          H  
ATOM   3261  HH  TYR A 212      16.392 -14.290   5.207  1.00  0.290          H  
ATOM   3262  N   GLY A 213      23.833  -9.635   2.793  1.00  0.180          N  
ATOM   3263  CA  GLY A 213      25.218  -9.375   2.432  1.00  0.220          C  
ATOM   3264  C   GLY A 213      26.028  -8.661   3.518  1.00  0.450          C  
ATOM   3265  O   GLY A 213      25.583  -8.465   4.650  1.00  0.280          O  
ATOM   3266  H   GLY A 213      23.146  -8.917   2.565  1.00  0.220          H  
ATOM   3267 1HA  GLY A 213      25.707 -10.315   2.178  1.00  0.260          H  
ATOM   3268 2HA  GLY A 213      25.226  -8.767   1.527  1.00  0.260          H  
ATOM   3269  N   GLU A 214      27.242  -8.263   3.136  1.00  0.900          N  
ATOM   3270  CA  GLU A 214      28.202  -7.543   3.978  1.00  1.200          C  
ATOM   3271  C   GLU A 214      28.855  -6.388   3.150  1.00  1.390          C  
ATOM   3272  O   GLU A 214      28.903  -6.445   1.913  1.00  2.050          O  
ATOM   3273  CB  GLU A 214      29.258  -8.494   4.565  1.00  1.560          C  
ATOM   3274  CG  GLU A 214      28.691  -9.541   5.576  1.00  1.560          C  
ATOM   3275  CD  GLU A 214      29.761 -10.424   6.211  1.00  1.560          C  
ATOM   3276  OE1 GLU A 214      30.875 -10.394   5.744  1.00  1.560          O  
ATOM   3277  OE2 GLU A 214      29.471 -11.113   7.160  1.00  1.560          O  
ATOM   3278  H   GLU A 214      27.517  -8.470   2.187  1.00  1.080          H  
ATOM   3279  HA  GLU A 214      27.662  -7.090   4.811  1.00  1.440          H  
ATOM   3280 1HB  GLU A 214      29.740  -9.040   3.755  1.00  1.870          H  
ATOM   3281 2HB  GLU A 214      30.031  -7.915   5.071  1.00  1.870          H  
ATOM   3282 1HG  GLU A 214      28.149  -9.015   6.363  1.00  1.870          H  
ATOM   3283 2HG  GLU A 214      27.978 -10.179   5.057  1.00  1.870          H  
ATOM   3284  N   ASN A 215      29.389  -5.356   3.816  1.00  1.500          N  
ATOM   3285  CA  ASN A 215      30.030  -4.231   3.107  1.00  1.690          C  
ATOM   3286  C   ASN A 215      31.453  -4.547   2.649  1.00  2.120          C  
ATOM   3287  O   ASN A 215      32.430  -4.075   3.236  1.00  2.830          O  
ATOM   3288  CB  ASN A 215      30.045  -2.991   3.973  1.00  2.290          C  
ATOM   3289  CG  ASN A 215      28.688  -2.486   4.241  1.00  2.290          C  
ATOM   3290  OD1 ASN A 215      27.802  -2.617   3.404  1.00  2.290          O  
ATOM   3291  ND2 ASN A 215      28.493  -1.930   5.401  1.00  2.290          N  
ATOM   3292  H   ASN A 215      29.337  -5.345   4.825  1.00  1.800          H  
ATOM   3293  HA  ASN A 215      29.450  -4.020   2.207  1.00  2.030          H  
ATOM   3294 1HB  ASN A 215      30.534  -3.210   4.922  1.00  2.750          H  
ATOM   3295 2HB  ASN A 215      30.624  -2.204   3.484  1.00  2.750          H  
ATOM   3296 1HD2 ASN A 215      27.585  -1.587   5.644  1.00  2.750          H  
ATOM   3297 2HD2 ASN A 215      29.252  -1.845   6.050  1.00  2.750          H  
ATOM   3298  N   ARG A 216      31.540  -5.379   1.621  1.00  2.310          N  
ATOM   3299  CA  ARG A 216      32.809  -5.853   1.082  1.00  2.940          C  
ATOM   3300  C   ARG A 216      33.098  -5.357  -0.333  1.00  3.790          C  
ATOM   3301  O   ARG A 216      32.996  -4.160  -0.611  1.00  4.290          O  
ATOM   3302  OXT ARG A 216      33.740  -6.092  -1.083  1.00  4.410          O  
ATOM   3303  CB  ARG A 216      32.842  -7.367   1.108  1.00  3.590          C  
ATOM   3304  CG  ARG A 216      32.856  -7.949   2.494  1.00  3.590          C  
ATOM   3305  CD  ARG A 216      32.832  -9.418   2.473  1.00  3.590          C  
ATOM   3306  NE  ARG A 216      32.836  -9.964   3.818  1.00  3.590          N  
ATOM   3307  CZ  ARG A 216      33.923 -10.294   4.552  1.00  3.590          C  
ATOM   3308  NH1 ARG A 216      35.151 -10.159   4.079  1.00  3.590          N  
ATOM   3309  NH2 ARG A 216      33.720 -10.763   5.768  1.00  3.590          N  
ATOM   3310  H   ARG A 216      30.648  -5.719   1.252  1.00  2.770          H  
ATOM   3311  HA  ARG A 216      33.606  -5.492   1.733  1.00  3.530          H  
ATOM   3312 1HB  ARG A 216      31.965  -7.757   0.593  1.00  4.310          H  
ATOM   3313 2HB  ARG A 216      33.725  -7.730   0.586  1.00  4.310          H  
ATOM   3314 1HG  ARG A 216      33.749  -7.618   3.017  1.00  4.310          H  
ATOM   3315 2HG  ARG A 216      31.975  -7.606   3.037  1.00  4.310          H  
ATOM   3316 1HD  ARG A 216      31.916  -9.747   1.981  1.00  4.310          H  
ATOM   3317 2HD  ARG A 216      33.689  -9.804   1.928  1.00  4.310          H  
ATOM   3318  HE  ARG A 216      31.926 -10.090   4.287  1.00  4.310          H  
ATOM   3319 1HH1 ARG A 216      35.301  -9.801   3.151  1.00  4.310          H  
ATOM   3320 2HH1 ARG A 216      35.942 -10.415   4.651  1.00  4.310          H  
ATOM   3321 1HH2 ARG A 216      32.740 -10.846   6.093  1.00  4.310          H  
ATOM   3322 2HH2 ARG A 216      34.488 -11.025   6.360  1.00  4.310          H  
TER                                                                             
ATOM   3324  N   MET B 217      23.054  17.890  13.197  1.00 12.650          N  
ATOM   3325  CA  MET B 217      23.412  18.955  14.137  1.00 11.870          C  
ATOM   3326  C   MET B 217      24.740  19.631  13.780  1.00 11.330          C  
ATOM   3327  O   MET B 217      24.778  20.507  12.913  1.00 11.450          O  
ATOM   3328  CB  MET B 217      23.456  18.414  15.569  1.00 16.930          C  
ATOM   3329  CG  MET B 217      22.100  18.015  16.161  1.00 16.930          C  
ATOM   3330  SD  MET B 217      22.241  17.258  17.802  1.00 16.930          S  
ATOM   3331  CE  MET B 217      22.707  18.643  18.851  1.00 16.930          C  
ATOM   3332 1H   MET B 217      22.254  17.381  13.543  1.00 15.180          H  
ATOM   3333 2H   MET B 217      22.829  18.285  12.285  1.00 15.180          H  
ATOM   3334 3H   MET B 217      23.839  17.261  13.104  1.00 15.180          H  
ATOM   3335  HA  MET B 217      22.638  19.721  14.088  1.00 14.240          H  
ATOM   3336 1HB  MET B 217      24.088  17.530  15.610  1.00 20.320          H  
ATOM   3337 2HB  MET B 217      23.897  19.170  16.216  1.00 20.320          H  
ATOM   3338 1HG  MET B 217      21.470  18.902  16.248  1.00 20.320          H  
ATOM   3339 2HG  MET B 217      21.594  17.306  15.507  1.00 20.320          H  
ATOM   3340 1HE  MET B 217      22.810  18.296  19.880  1.00 20.320          H  
ATOM   3341 2HE  MET B 217      23.655  19.061  18.521  1.00 20.320          H  
ATOM   3342 3HE  MET B 217      21.934  19.411  18.805  1.00 20.320          H  
ATOM   3343  N   THR B 218      25.844  19.189  14.389  1.00 10.860          N  
ATOM   3344  CA  THR B 218      27.158  19.797  14.155  1.00 10.470          C  
ATOM   3345  C   THR B 218      27.531  19.857  12.680  1.00 10.430          C  
ATOM   3346  O   THR B 218      28.027  20.878  12.186  1.00 10.120          O  
ATOM   3347  CB  THR B 218      28.256  19.009  14.908  1.00 14.810          C  
ATOM   3348  OG1 THR B 218      27.976  19.028  16.318  1.00 14.810          O  
ATOM   3349  CG2 THR B 218      29.627  19.643  14.660  1.00 14.810          C  
ATOM   3350  H   THR B 218      25.799  18.457  15.083  1.00 13.030          H  
ATOM   3351  HA  THR B 218      27.137  20.818  14.540  1.00 12.560          H  
ATOM   3352  HB  THR B 218      28.268  17.976  14.562  1.00 17.780          H  
ATOM   3353  HG1 THR B 218      28.580  18.432  16.775  1.00 17.780          H  
ATOM   3354 1HG2 THR B 218      30.384  19.082  15.203  1.00 17.780          H  
ATOM   3355 2HG2 THR B 218      29.871  19.630  13.599  1.00 17.780          H  
ATOM   3356 3HG2 THR B 218      29.616  20.674  15.013  1.00 17.780          H  
ATOM   3357  N   THR B 219      27.288  18.770  11.968  1.00 10.810          N  
ATOM   3358  CA  THR B 219      27.663  18.706  10.580  1.00 10.860          C  
ATOM   3359  C   THR B 219      26.668  19.426   9.670  1.00 11.220          C  
ATOM   3360  O   THR B 219      26.988  19.738   8.518  1.00 11.170          O  
ATOM   3361  CB  THR B 219      27.829  17.246  10.159  1.00 15.180          C  
ATOM   3362  OG1 THR B 219      26.588  16.542  10.353  1.00 15.180          O  
ATOM   3363  CG2 THR B 219      28.919  16.601  10.995  1.00 15.180          C  
ATOM   3364  H   THR B 219      26.855  17.965  12.395  1.00 12.970          H  
ATOM   3365  HA  THR B 219      28.630  19.184  10.476  1.00 13.030          H  
ATOM   3366  HB  THR B 219      28.106  17.208   9.121  1.00 18.220          H  
ATOM   3367  HG1 THR B 219      26.623  15.716   9.846  1.00 18.220          H  
ATOM   3368 1HG2 THR B 219      29.040  15.562  10.686  1.00 18.220          H  
ATOM   3369 2HG2 THR B 219      29.855  17.137  10.842  1.00 18.220          H  
ATOM   3370 3HG2 THR B 219      28.653  16.635  12.047  1.00 18.220          H  
ATOM   3371  N   SER B 220      25.475  19.738  10.182  1.00 11.680          N  
ATOM   3372  CA  SER B 220      24.478  20.425   9.383  1.00 12.190          C  
ATOM   3373  C   SER B 220      25.025  21.836   9.241  1.00 12.080          C  
ATOM   3374  O   SER B 220      25.042  22.440   8.155  1.00 12.390          O  
ATOM   3375  CB  SER B 220      23.133  20.419  10.104  1.00 16.860          C  
ATOM   3376  OG  SER B 220      22.636  19.107  10.264  1.00 16.860          O  
ATOM   3377  H   SER B 220      25.260  19.539  11.150  1.00 14.020          H  
ATOM   3378  HA  SER B 220      24.389  19.959   8.400  1.00 14.630          H  
ATOM   3379 1HB  SER B 220      23.236  20.891  11.068  1.00 20.230          H  
ATOM   3380 2HB  SER B 220      22.424  20.994   9.558  1.00 20.230          H  
ATOM   3381  HG  SER B 220      22.324  18.837   9.390  1.00 20.230          H  
ATOM   3382  N   ALA B 221      25.521  22.342  10.379  1.00 11.730          N  
ATOM   3383  CA  ALA B 221      26.149  23.646  10.436  1.00 11.730          C  
ATOM   3384  C   ALA B 221      27.406  23.671   9.570  1.00 10.630          C  
ATOM   3385  O   ALA B 221      27.656  24.654   8.872  1.00 10.030          O  
ATOM   3386  CB  ALA B 221      26.497  23.993  11.868  1.00 16.420          C  
ATOM   3387  H   ALA B 221      25.417  21.786  11.235  1.00 14.080          H  
ATOM   3388  HA  ALA B 221      25.447  24.383  10.046  1.00 14.080          H  
ATOM   3389 1HB  ALA B 221      26.951  24.981  11.903  1.00 19.710          H  
ATOM   3390 2HB  ALA B 221      25.591  23.985  12.470  1.00 19.710          H  
ATOM   3391 3HB  ALA B 221      27.197  23.259  12.260  1.00 19.710          H  
ATOM   3392  N   ALA B 222      28.183  22.574   9.592  1.00 10.430          N  
ATOM   3393  CA  ALA B 222      29.403  22.497   8.794  1.00  9.460          C  
ATOM   3394  C   ALA B 222      29.091  22.651   7.315  1.00  8.670          C  
ATOM   3395  O   ALA B 222      29.835  23.320   6.590  1.00  7.890          O  
ATOM   3396  CB  ALA B 222      30.120  21.187   9.027  1.00 13.630          C  
ATOM   3397  H   ALA B 222      27.947  21.814  10.234  1.00 12.520          H  
ATOM   3398  HA  ALA B 222      30.052  23.315   9.099  1.00 11.350          H  
ATOM   3399 1HB  ALA B 222      31.039  21.170   8.445  1.00 16.360          H  
ATOM   3400 2HB  ALA B 222      30.354  21.087  10.088  1.00 16.360          H  
ATOM   3401 3HB  ALA B 222      29.484  20.370   8.711  1.00 16.360          H  
ATOM   3402  N   SER B 223      27.992  22.053   6.854  1.00  8.950          N  
ATOM   3403  CA  SER B 223      27.646  22.232   5.459  1.00  8.350          C  
ATOM   3404  C   SER B 223      27.403  23.700   5.195  1.00  8.120          C  
ATOM   3405  O   SER B 223      27.991  24.278   4.276  1.00  7.390          O  
ATOM   3406  CB  SER B 223      26.440  21.422   5.059  1.00 11.930          C  
ATOM   3407  OG  SER B 223      26.119  21.674   3.714  1.00 11.930          O  
ATOM   3408  H   SER B 223      27.450  21.429   7.462  1.00 10.740          H  
ATOM   3409  HA  SER B 223      28.487  21.906   4.850  1.00 10.020          H  
ATOM   3410 1HB  SER B 223      26.667  20.367   5.189  1.00 14.320          H  
ATOM   3411 2HB  SER B 223      25.591  21.661   5.701  1.00 14.320          H  
ATOM   3412  HG  SER B 223      25.453  21.027   3.470  1.00 14.320          H  
ATOM   3413  N   GLN B 224      26.613  24.352   6.054  1.00  8.830          N  
ATOM   3414  CA  GLN B 224      26.346  25.765   5.829  1.00  8.810          C  
ATOM   3415  C   GLN B 224      27.623  26.588   5.860  1.00  8.150          C  
ATOM   3416  O   GLN B 224      27.746  27.554   5.120  1.00  7.710          O  
ATOM   3417  CB  GLN B 224      25.302  26.312   6.796  1.00 12.340          C  
ATOM   3418  CG  GLN B 224      23.901  25.785   6.508  1.00 12.340          C  
ATOM   3419  CD  GLN B 224      22.859  26.324   7.441  1.00 12.340          C  
ATOM   3420  OE1 GLN B 224      23.154  26.641   8.600  1.00 12.340          O  
ATOM   3421  NE2 GLN B 224      21.625  26.442   6.954  1.00 12.340          N  
ATOM   3422  H   GLN B 224      26.171  23.837   6.827  1.00 10.600          H  
ATOM   3423  HA  GLN B 224      25.939  25.875   4.839  1.00 10.570          H  
ATOM   3424 1HB  GLN B 224      25.573  26.028   7.816  1.00 14.810          H  
ATOM   3425 2HB  GLN B 224      25.285  27.398   6.747  1.00 14.810          H  
ATOM   3426 1HG  GLN B 224      23.620  26.058   5.491  1.00 14.810          H  
ATOM   3427 2HG  GLN B 224      23.918  24.699   6.608  1.00 14.810          H  
ATOM   3428 1HE2 GLN B 224      20.885  26.785   7.539  1.00 14.810          H  
ATOM   3429 2HE2 GLN B 224      21.388  26.178   5.982  1.00 14.810          H  
ATOM   3430  N   ALA B 225      28.580  26.218   6.700  1.00  8.160          N  
ATOM   3431  CA  ALA B 225      29.855  26.924   6.744  1.00  7.610          C  
ATOM   3432  C   ALA B 225      30.587  26.862   5.385  1.00  6.710          C  
ATOM   3433  O   ALA B 225      31.245  27.829   4.988  1.00  6.270          O  
ATOM   3434  CB  ALA B 225      30.738  26.342   7.833  1.00 10.870          C  
ATOM   3435  H   ALA B 225      28.385  25.455   7.353  1.00  9.790          H  
ATOM   3436  HA  ALA B 225      29.650  27.968   6.972  1.00  9.130          H  
ATOM   3437 1HB  ALA B 225      31.672  26.897   7.878  1.00 13.050          H  
ATOM   3438 2HB  ALA B 225      30.222  26.410   8.790  1.00 13.050          H  
ATOM   3439 3HB  ALA B 225      30.948  25.303   7.609  1.00 13.050          H  
ATOM   3440  N   SER B 226      30.474  25.728   4.672  1.00  6.510          N  
ATOM   3441  CA  SER B 226      31.128  25.543   3.368  1.00  5.750          C  
ATOM   3442  C   SER B 226      30.307  26.042   2.163  1.00  5.480          C  
ATOM   3443  O   SER B 226      30.877  26.403   1.115  1.00  4.940          O  
ATOM   3444  CB  SER B 226      31.456  24.073   3.156  1.00  8.350          C  
ATOM   3445  OG  SER B 226      32.422  23.614   4.070  1.00  8.350          O  
ATOM   3446  H   SER B 226      29.944  24.945   5.078  1.00  7.810          H  
ATOM   3447  HA  SER B 226      32.064  26.100   3.390  1.00  6.900          H  
ATOM   3448 1HB  SER B 226      30.538  23.489   3.273  1.00 10.020          H  
ATOM   3449 2HB  SER B 226      31.811  23.923   2.139  1.00 10.020          H  
ATOM   3450  HG  SER B 226      32.560  22.689   3.865  1.00 10.020          H  
ATOM   3451  N   LEU B 227      28.987  26.146   2.322  1.00  6.040          N  
ATOM   3452  CA  LEU B 227      28.125  26.545   1.219  1.00  6.100          C  
ATOM   3453  C   LEU B 227      28.395  27.920   0.599  1.00  6.160          C  
ATOM   3454  O   LEU B 227      28.229  28.028  -0.608  1.00  6.460          O  
ATOM   3455  CB  LEU B 227      26.643  26.373   1.585  1.00  8.520          C  
ATOM   3456  CG  LEU B 227      26.119  24.868   1.681  1.00  8.520          C  
ATOM   3457  CD1 LEU B 227      24.723  24.865   2.241  1.00  8.520          C  
ATOM   3458  CD2 LEU B 227      26.123  24.205   0.293  1.00  8.520          C  
ATOM   3459  H   LEU B 227      28.573  25.813   3.201  1.00  7.250          H  
ATOM   3460  HA  LEU B 227      28.318  25.839   0.425  1.00  7.320          H  
ATOM   3461 1HB  LEU B 227      26.470  26.836   2.555  1.00 10.220          H  
ATOM   3462 2HB  LEU B 227      26.036  26.892   0.843  1.00 10.220          H  
ATOM   3463  HG  LEU B 227      26.741  24.298   2.330  1.00 10.220          H  
ATOM   3464 1HD1 LEU B 227      24.357  23.839   2.307  1.00 10.220          H  
ATOM   3465 2HD1 LEU B 227      24.693  25.306   3.209  1.00 10.220          H  
ATOM   3466 3HD1 LEU B 227      24.117  25.423   1.597  1.00 10.220          H  
ATOM   3467 1HD2 LEU B 227      25.742  23.184   0.385  1.00 10.220          H  
ATOM   3468 2HD2 LEU B 227      25.491  24.764  -0.382  1.00 10.220          H  
ATOM   3469 3HD2 LEU B 227      27.117  24.159  -0.120  1.00 10.220          H  
ATOM   3470  N   PRO B 228      28.846  28.991   1.294  1.00  6.010          N  
ATOM   3471  CA  PRO B 228      29.174  30.270   0.681  1.00  6.130          C  
ATOM   3472  C   PRO B 228      30.188  30.098  -0.448  1.00  6.070          C  
ATOM   3473  O   PRO B 228      30.247  30.923  -1.360  1.00  6.310          O  
ATOM   3474  CB  PRO B 228      29.742  31.071   1.850  1.00  9.200          C  
ATOM   3475  CG  PRO B 228      29.056  30.480   3.057  1.00  9.200          C  
ATOM   3476  CD  PRO B 228      28.904  29.012   2.743  1.00  9.200          C  
ATOM   3477  HA  PRO B 228      28.262  30.739   0.304  1.00  7.360          H  
ATOM   3478 1HB  PRO B 228      30.839  30.958   1.884  1.00 11.030          H  
ATOM   3479 2HB  PRO B 228      29.533  32.143   1.714  1.00 11.030          H  
ATOM   3480 1HG  PRO B 228      29.672  30.637   3.959  1.00 11.030          H  
ATOM   3481 2HG  PRO B 228      28.097  30.976   3.242  1.00 11.030          H  
ATOM   3482 1HD  PRO B 228      29.767  28.501   3.134  1.00 11.030          H  
ATOM   3483 2HD  PRO B 228      27.971  28.650   3.137  1.00 11.030          H  
ATOM   3484  N   ARG B 229      30.979  29.022  -0.411  1.00  5.970          N  
ATOM   3485  CA  ARG B 229      31.942  28.801  -1.459  1.00  6.200          C  
ATOM   3486  C   ARG B 229      31.290  27.902  -2.499  1.00  6.440          C  
ATOM   3487  O   ARG B 229      31.413  28.151  -3.696  1.00  6.500          O  
ATOM   3488  CB  ARG B 229      33.222  28.205  -0.903  1.00  8.590          C  
ATOM   3489  CG  ARG B 229      33.962  29.120   0.101  1.00  8.590          C  
ATOM   3490  CD  ARG B 229      34.439  30.399  -0.525  1.00  8.590          C  
ATOM   3491  NE  ARG B 229      35.178  31.224   0.414  1.00  8.590          N  
ATOM   3492  CZ  ARG B 229      35.618  32.476   0.157  1.00  8.590          C  
ATOM   3493  NH1 ARG B 229      35.399  33.029  -1.021  1.00  8.590          N  
ATOM   3494  NH2 ARG B 229      36.270  33.147   1.094  1.00  8.590          N  
ATOM   3495  H   ARG B 229      30.917  28.320   0.330  1.00  7.160          H  
ATOM   3496  HA  ARG B 229      32.172  29.743  -1.944  1.00  7.440          H  
ATOM   3497 1HB  ARG B 229      32.992  27.271  -0.390  1.00 10.310          H  
ATOM   3498 2HB  ARG B 229      33.905  27.974  -1.718  1.00 10.310          H  
ATOM   3499 1HG  ARG B 229      33.285  29.377   0.917  1.00 10.310          H  
ATOM   3500 2HG  ARG B 229      34.828  28.593   0.502  1.00 10.310          H  
ATOM   3501 1HD  ARG B 229      35.085  30.171  -1.373  1.00 10.310          H  
ATOM   3502 2HD  ARG B 229      33.587  30.983  -0.858  1.00 10.310          H  
ATOM   3503  HE  ARG B 229      35.367  30.836   1.330  1.00 10.310          H  
ATOM   3504 1HH1 ARG B 229      34.914  32.514  -1.740  1.00 10.310          H  
ATOM   3505 2HH1 ARG B 229      35.730  33.965  -1.211  1.00 10.310          H  
ATOM   3506 1HH2 ARG B 229      36.438  32.723   1.996  1.00 10.310          H  
ATOM   3507 2HH2 ARG B 229      36.603  34.083   0.910  1.00 10.310          H  
ATOM   3508  N   GLY B 230      30.560  26.874  -2.060  1.00  6.700          N  
ATOM   3509  CA  GLY B 230      29.898  25.959  -3.001  1.00  7.150          C  
ATOM   3510  C   GLY B 230      28.927  26.718  -3.927  1.00  6.680          C  
ATOM   3511  O   GLY B 230      28.816  26.436  -5.125  1.00  7.100          O  
ATOM   3512  H   GLY B 230      30.491  26.717  -1.053  1.00  8.040          H  
ATOM   3513 1HA  GLY B 230      30.650  25.437  -3.594  1.00  8.580          H  
ATOM   3514 2HA  GLY B 230      29.351  25.203  -2.438  1.00  8.580          H  
ATOM   3515  N   ARG B 231      28.280  27.756  -3.390  1.00  5.970          N  
ATOM   3516  CA  ARG B 231      27.340  28.562  -4.166  1.00  5.770          C  
ATOM   3517  C   ARG B 231      28.050  29.683  -4.928  1.00  5.100          C  
ATOM   3518  O   ARG B 231      27.392  30.560  -5.492  1.00  4.660          O  
ATOM   3519  CB  ARG B 231      26.209  29.171  -3.321  1.00  8.160          C  
ATOM   3520  CG  ARG B 231      26.576  30.314  -2.358  1.00  8.160          C  
ATOM   3521  CD  ARG B 231      25.352  30.956  -1.737  1.00  8.160          C  
ATOM   3522  NE  ARG B 231      24.628  30.085  -0.777  1.00  8.160          N  
ATOM   3523  CZ  ARG B 231      24.804  30.062   0.578  1.00  8.160          C  
ATOM   3524  NH1 ARG B 231      25.667  30.855   1.170  1.00  8.160          N  
ATOM   3525  NH2 ARG B 231      24.084  29.249   1.329  1.00  8.160          N  
ATOM   3526  H   ARG B 231      28.400  27.936  -2.393  1.00  7.160          H  
ATOM   3527  HA  ARG B 231      26.869  27.908  -4.900  1.00  6.920          H  
ATOM   3528 1HB  ARG B 231      25.431  29.544  -3.983  1.00  9.790          H  
ATOM   3529 2HB  ARG B 231      25.766  28.382  -2.711  1.00  9.790          H  
ATOM   3530 1HG  ARG B 231      27.179  29.936  -1.572  1.00  9.790          H  
ATOM   3531 2HG  ARG B 231      27.123  31.084  -2.879  1.00  9.790          H  
ATOM   3532 1HD  ARG B 231      25.652  31.867  -1.229  1.00  9.790          H  
ATOM   3533 2HD  ARG B 231      24.660  31.222  -2.536  1.00  9.790          H  
ATOM   3534  HE  ARG B 231      23.934  29.460  -1.164  1.00  9.790          H  
ATOM   3535 1HH1 ARG B 231      26.207  31.512   0.630  1.00  9.790          H  
ATOM   3536 2HH1 ARG B 231      25.752  30.827   2.178  1.00  9.790          H  
ATOM   3537 1HH2 ARG B 231      23.369  28.637   0.921  1.00  9.790          H  
ATOM   3538 2HH2 ARG B 231      24.209  29.241   2.328  1.00  9.790          H  
ATOM   3539  N   ARG B 232      29.388  29.706  -4.891  1.00  5.240          N  
ATOM   3540  CA  ARG B 232      30.207  30.708  -5.560  1.00  5.340          C  
ATOM   3541  C   ARG B 232      29.790  32.107  -5.133  1.00  4.390          C  
ATOM   3542  O   ARG B 232      29.567  32.981  -5.974  1.00  4.830          O  
ATOM   3543  CB  ARG B 232      30.088  30.557  -7.078  1.00  7.440          C  
ATOM   3544  CG  ARG B 232      30.981  29.476  -7.725  1.00  7.440          C  
ATOM   3545  CD  ARG B 232      30.555  28.065  -7.381  1.00  7.440          C  
ATOM   3546  NE  ARG B 232      31.264  27.082  -8.202  1.00  7.440          N  
ATOM   3547  CZ  ARG B 232      31.186  25.726  -8.092  1.00  7.440          C  
ATOM   3548  NH1 ARG B 232      30.430  25.132  -7.179  1.00  7.440          N  
ATOM   3549  NH2 ARG B 232      31.891  24.976  -8.929  1.00  7.440          N  
ATOM   3550  H   ARG B 232      29.896  28.976  -4.393  1.00  6.290          H  
ATOM   3551  HA  ARG B 232      31.247  30.547  -5.268  1.00  6.410          H  
ATOM   3552 1HB  ARG B 232      29.063  30.334  -7.354  1.00  8.920          H  
ATOM   3553 2HB  ARG B 232      30.350  31.499  -7.555  1.00  8.920          H  
ATOM   3554 1HG  ARG B 232      30.947  29.584  -8.807  1.00  8.920          H  
ATOM   3555 2HG  ARG B 232      32.005  29.607  -7.380  1.00  8.920          H  
ATOM   3556 1HD  ARG B 232      30.795  27.860  -6.339  1.00  8.920          H  
ATOM   3557 2HD  ARG B 232      29.481  27.946  -7.538  1.00  8.920          H  
ATOM   3558  HE  ARG B 232      31.865  27.448  -8.925  1.00  8.920          H  
ATOM   3559 1HH1 ARG B 232      29.871  25.674  -6.498  1.00  8.920          H  
ATOM   3560 2HH1 ARG B 232      30.402  24.126  -7.139  1.00  8.920          H  
ATOM   3561 1HH2 ARG B 232      32.475  25.407  -9.632  1.00  8.920          H  
ATOM   3562 2HH2 ARG B 232      31.851  23.967  -8.862  1.00  8.920          H  
ATOM   3563  N   THR B 233      29.672  32.282  -3.812  1.00  3.380          N  
ATOM   3564  CA  THR B 233      29.245  33.487  -3.115  1.00  2.700          C  
ATOM   3565  C   THR B 233      28.060  34.220  -3.752  1.00  2.140          C  
ATOM   3566  O   THR B 233      27.953  35.444  -3.639  1.00  2.130          O  
ATOM   3567  CB  THR B 233      30.426  34.470  -2.915  1.00  4.050          C  
ATOM   3568  OG1 THR B 233      30.866  34.977  -4.177  1.00  4.050          O  
ATOM   3569  CG2 THR B 233      31.595  33.747  -2.228  1.00  4.050          C  
ATOM   3570  H   THR B 233      29.905  31.508  -3.191  1.00  4.060          H  
ATOM   3571  HA  THR B 233      28.925  33.179  -2.119  1.00  3.240          H  
ATOM   3572  HB  THR B 233      30.103  35.302  -2.291  1.00  4.860          H  
ATOM   3573  HG1 THR B 233      30.162  35.526  -4.554  1.00  4.860          H  
ATOM   3574 1HG2 THR B 233      32.418  34.444  -2.085  1.00  4.860          H  
ATOM   3575 2HG2 THR B 233      31.268  33.367  -1.260  1.00  4.860          H  
ATOM   3576 3HG2 THR B 233      31.929  32.916  -2.846  1.00  4.860          H  
ATOM   3577  N   ALA B 234      27.133  33.476  -4.361  1.00  2.240          N  
ATOM   3578  CA  ALA B 234      25.894  34.040  -4.856  1.00  2.170          C  
ATOM   3579  C   ALA B 234      25.055  34.568  -3.687  1.00  1.710          C  
ATOM   3580  O   ALA B 234      25.036  33.964  -2.618  1.00  1.750          O  
ATOM   3581  CB  ALA B 234      25.119  32.987  -5.623  1.00  3.070          C  
ATOM   3582  H   ALA B 234      27.309  32.481  -4.517  1.00  2.690          H  
ATOM   3583  HA  ALA B 234      26.134  34.873  -5.515  1.00  2.600          H  
ATOM   3584 1HB  ALA B 234      24.195  33.419  -6.004  1.00  3.680          H  
ATOM   3585 2HB  ALA B 234      25.731  32.627  -6.454  1.00  3.680          H  
ATOM   3586 3HB  ALA B 234      24.890  32.157  -4.963  1.00  3.680          H  
ATOM   3587  N   ARG B 235      24.339  35.665  -3.898  1.00  1.540          N  
ATOM   3588  CA  ARG B 235      23.435  36.266  -2.895  1.00  1.110          C  
ATOM   3589  C   ARG B 235      22.120  36.416  -3.632  1.00  0.900          C  
ATOM   3590  O   ARG B 235      22.158  36.362  -4.855  1.00  1.020          O  
ATOM   3591  CB  ARG B 235      23.947  37.622  -2.441  1.00  1.730          C  
ATOM   3592  CG  ARG B 235      25.358  37.668  -1.837  1.00  1.730          C  
ATOM   3593  CD  ARG B 235      25.409  37.038  -0.493  1.00  1.730          C  
ATOM   3594  NE  ARG B 235      24.517  37.724   0.450  1.00  1.730          N  
ATOM   3595  CZ  ARG B 235      24.246  37.342   1.713  1.00  1.730          C  
ATOM   3596  NH1 ARG B 235      24.822  36.271   2.244  1.00  1.730          N  
ATOM   3597  NH2 ARG B 235      23.383  38.060   2.408  1.00  1.730          N  
ATOM   3598  H   ARG B 235      24.415  36.114  -4.801  1.00  1.850          H  
ATOM   3599  HA  ARG B 235      23.329  35.593  -2.049  1.00  1.330          H  
ATOM   3600 1HB  ARG B 235      23.932  38.309  -3.284  1.00  2.070          H  
ATOM   3601 2HB  ARG B 235      23.282  38.020  -1.710  1.00  2.070          H  
ATOM   3602 1HG  ARG B 235      26.060  37.147  -2.488  1.00  2.070          H  
ATOM   3603 2HG  ARG B 235      25.661  38.709  -1.729  1.00  2.070          H  
ATOM   3604 1HD  ARG B 235      25.111  35.993  -0.564  1.00  2.070          H  
ATOM   3605 2HD  ARG B 235      26.426  37.101  -0.112  1.00  2.070          H  
ATOM   3606  HE  ARG B 235      24.045  38.591   0.119  1.00  2.070          H  
ATOM   3607 1HH1 ARG B 235      25.478  35.727   1.702  1.00  2.070          H  
ATOM   3608 2HH1 ARG B 235      24.605  35.998   3.192  1.00  2.070          H  
ATOM   3609 1HH2 ARG B 235      22.909  38.864   1.937  1.00  2.070          H  
ATOM   3610 2HH2 ARG B 235      23.147  37.812   3.352  1.00  2.070          H  
ATOM   3611  N   PRO B 236      20.947  36.570  -3.000  1.00  0.680          N  
ATOM   3612  CA  PRO B 236      19.700  36.783  -3.714  1.00  0.560          C  
ATOM   3613  C   PRO B 236      19.902  37.964  -4.653  1.00  0.500          C  
ATOM   3614  O   PRO B 236      20.570  38.926  -4.288  1.00  0.420          O  
ATOM   3615  CB  PRO B 236      18.714  37.089  -2.577  1.00  0.840          C  
ATOM   3616  CG  PRO B 236      19.301  36.358  -1.374  1.00  0.840          C  
ATOM   3617  CD  PRO B 236      20.818  36.515  -1.530  1.00  0.840          C  
ATOM   3618  HA  PRO B 236      19.423  35.874  -4.269  1.00  0.670          H  
ATOM   3619 1HB  PRO B 236      18.639  38.174  -2.425  1.00  1.010          H  
ATOM   3620 2HB  PRO B 236      17.701  36.739  -2.848  1.00  1.010          H  
ATOM   3621 1HG  PRO B 236      18.919  36.799  -0.445  1.00  1.010          H  
ATOM   3622 2HG  PRO B 236      18.979  35.307  -1.376  1.00  1.010          H  
ATOM   3623 1HD  PRO B 236      21.147  37.459  -1.068  1.00  1.010          H  
ATOM   3624 2HD  PRO B 236      21.326  35.644  -1.104  1.00  1.010          H  
ATOM   3625  N   SER B 237      19.338  37.906  -5.857  1.00  0.620          N  
ATOM   3626  CA  SER B 237      19.504  38.973  -6.852  1.00  0.720          C  
ATOM   3627  C   SER B 237      18.990  40.353  -6.426  1.00  0.630          C  
ATOM   3628  O   SER B 237      19.242  41.348  -7.088  1.00  1.170          O  
ATOM   3629  CB  SER B 237      18.845  38.556  -8.152  1.00  0.970          C  
ATOM   3630  OG  SER B 237      17.465  38.420  -7.992  1.00  0.970          O  
ATOM   3631  H   SER B 237      18.781  37.101  -6.115  1.00  0.740          H  
ATOM   3632  HA  SER B 237      20.574  39.070  -7.044  1.00  0.860          H  
ATOM   3633 1HB  SER B 237      19.053  39.304  -8.918  1.00  1.160          H  
ATOM   3634 2HB  SER B 237      19.272  37.614  -8.490  1.00  1.160          H  
ATOM   3635  HG  SER B 237      17.114  38.200  -8.859  1.00  1.160          H  
ATOM   3636  N   GLY B 238      18.267  40.414  -5.341  1.00  1.210          N  
ATOM   3637  CA  GLY B 238      17.741  41.632  -4.754  1.00  1.120          C  
ATOM   3638  C   GLY B 238      18.130  41.649  -3.273  1.00  0.700          C  
ATOM   3639  O   GLY B 238      17.255  41.721  -2.436  1.00  1.100          O  
ATOM   3640  H   GLY B 238      18.093  39.536  -4.874  1.00  1.450          H  
ATOM   3641 1HA  GLY B 238      18.145  42.505  -5.265  1.00  1.340          H  
ATOM   3642 2HA  GLY B 238      16.656  41.648  -4.857  1.00  1.340          H  
ATOM   3643  N   ASP B 239      19.423  41.538  -2.901  1.00  1.430          N  
ATOM   3644  CA  ASP B 239      19.846  41.155  -1.518  1.00  1.760          C  
ATOM   3645  C   ASP B 239      19.668  42.154  -0.347  1.00  1.420          C  
ATOM   3646  O   ASP B 239      20.605  42.418   0.409  1.00  2.070          O  
ATOM   3647  CB  ASP B 239      21.359  40.838  -1.613  1.00  2.330          C  
ATOM   3648  CG  ASP B 239      22.087  40.178  -0.402  1.00  2.330          C  
ATOM   3649  OD1 ASP B 239      21.490  39.653   0.495  1.00  2.330          O  
ATOM   3650  OD2 ASP B 239      23.301  40.171  -0.441  1.00  2.330          O  
ATOM   3651  H   ASP B 239      20.139  41.585  -3.616  1.00  1.720          H  
ATOM   3652  HA  ASP B 239      19.304  40.246  -1.259  1.00  2.110          H  
ATOM   3653 1HB  ASP B 239      21.518  40.186  -2.466  1.00  2.800          H  
ATOM   3654 2HB  ASP B 239      21.885  41.764  -1.840  1.00  2.800          H  
ATOM   3655  N   ASP B 240      18.427  42.624  -0.158  1.00  0.800          N  
ATOM   3656  CA  ASP B 240      17.998  43.426   0.978  1.00  0.460          C  
ATOM   3657  C   ASP B 240      16.601  42.962   1.451  1.00  0.440          C  
ATOM   3658  O   ASP B 240      16.488  42.214   2.432  1.00  0.410          O  
ATOM   3659  CB  ASP B 240      18.155  44.946   0.696  1.00  0.780          C  
ATOM   3660  CG  ASP B 240      17.374  45.586  -0.502  1.00  0.780          C  
ATOM   3661  OD1 ASP B 240      16.438  45.008  -1.013  1.00  0.780          O  
ATOM   3662  OD2 ASP B 240      17.737  46.674  -0.868  1.00  0.780          O  
ATOM   3663  H   ASP B 240      17.760  42.398  -0.883  1.00  0.960          H  
ATOM   3664  HA  ASP B 240      18.685  43.222   1.799  1.00  0.550          H  
ATOM   3665 1HB  ASP B 240      17.872  45.490   1.597  1.00  0.940          H  
ATOM   3666 2HB  ASP B 240      19.216  45.147   0.534  1.00  0.940          H  
ATOM   3667  N   ARG B 241      15.546  43.369   0.753  1.00  0.480          N  
ATOM   3668  CA  ARG B 241      14.203  43.004   1.154  1.00  0.480          C  
ATOM   3669  C   ARG B 241      13.860  41.626   0.634  1.00  0.470          C  
ATOM   3670  O   ARG B 241      13.139  40.892   1.298  1.00  0.460          O  
ATOM   3671  CB  ARG B 241      13.196  44.004   0.672  1.00  0.670          C  
ATOM   3672  CG  ARG B 241      13.362  45.411   1.217  1.00  0.670          C  
ATOM   3673  CD  ARG B 241      13.259  45.507   2.707  1.00  0.670          C  
ATOM   3674  NE  ARG B 241      13.184  46.909   3.102  1.00  0.670          N  
ATOM   3675  CZ  ARG B 241      12.896  47.409   4.329  1.00  0.670          C  
ATOM   3676  NH1 ARG B 241      12.590  46.653   5.366  1.00  0.670          N  
ATOM   3677  NH2 ARG B 241      12.914  48.722   4.487  1.00  0.670          N  
ATOM   3678  H   ARG B 241      15.688  43.953  -0.068  1.00  0.580          H  
ATOM   3679  HA  ARG B 241      14.161  42.975   2.240  1.00  0.580          H  
ATOM   3680 1HB  ARG B 241      13.301  44.073  -0.384  1.00  0.810          H  
ATOM   3681 2HB  ARG B 241      12.183  43.660   0.889  1.00  0.810          H  
ATOM   3682 1HG  ARG B 241      14.343  45.790   0.923  1.00  0.810          H  
ATOM   3683 2HG  ARG B 241      12.588  46.048   0.785  1.00  0.810          H  
ATOM   3684 1HD  ARG B 241      12.419  44.964   3.086  1.00  0.810          H  
ATOM   3685 2HD  ARG B 241      14.168  45.097   3.145  1.00  0.810          H  
ATOM   3686  HE  ARG B 241      13.398  47.583   2.381  1.00  0.810          H  
ATOM   3687 1HH1 ARG B 241      12.513  45.628   5.308  1.00  0.810          H  
ATOM   3688 2HH1 ARG B 241      12.381  47.102   6.244  1.00  0.810          H  
ATOM   3689 1HH2 ARG B 241      13.138  49.322   3.708  1.00  0.810          H  
ATOM   3690 2HH2 ARG B 241      12.694  49.125   5.386  1.00  0.810          H  
ATOM   3691  N   GLU B 242      14.351  41.245  -0.552  1.00  0.480          N  
ATOM   3692  CA  GLU B 242      14.023  39.910  -1.030  1.00  0.470          C  
ATOM   3693  C   GLU B 242      14.570  38.914  -0.021  1.00  0.430          C  
ATOM   3694  O   GLU B 242      13.908  37.935   0.332  1.00  0.420          O  
ATOM   3695  CB  GLU B 242      14.597  39.634  -2.413  1.00  0.660          C  
ATOM   3696  CG  GLU B 242      14.211  38.283  -2.974  1.00  0.660          C  
ATOM   3697  CD  GLU B 242      14.668  38.085  -4.363  1.00  0.660          C  
ATOM   3698  OE1 GLU B 242      15.068  39.048  -4.961  1.00  0.660          O  
ATOM   3699  OE2 GLU B 242      14.624  36.980  -4.849  1.00  0.660          O  
ATOM   3700  H   GLU B 242      14.939  41.858  -1.107  1.00  0.580          H  
ATOM   3701  HA  GLU B 242      12.939  39.805  -1.075  1.00  0.560          H  
ATOM   3702 1HB  GLU B 242      14.285  40.406  -3.105  1.00  0.790          H  
ATOM   3703 2HB  GLU B 242      15.684  39.661  -2.364  1.00  0.790          H  
ATOM   3704 1HG  GLU B 242      14.612  37.489  -2.345  1.00  0.790          H  
ATOM   3705 2HG  GLU B 242      13.138  38.223  -2.957  1.00  0.790          H  
ATOM   3706  N   LEU B 243      15.794  39.180   0.464  1.00  0.410          N  
ATOM   3707  CA  LEU B 243      16.413  38.313   1.447  1.00  0.400          C  
ATOM   3708  C   LEU B 243      15.598  38.304   2.713  1.00  0.400          C  
ATOM   3709  O   LEU B 243      15.336  37.236   3.263  1.00  0.380          O  
ATOM   3710  CB  LEU B 243      17.846  38.738   1.788  1.00  0.560          C  
ATOM   3711  CG  LEU B 243      18.637  37.761   2.768  1.00  0.560          C  
ATOM   3712  CD1 LEU B 243      20.102  37.851   2.448  1.00  0.560          C  
ATOM   3713  CD2 LEU B 243      18.437  38.157   4.274  1.00  0.560          C  
ATOM   3714  H   LEU B 243      16.284  40.001   0.136  1.00  0.490          H  
ATOM   3715  HA  LEU B 243      16.438  37.302   1.046  1.00  0.480          H  
ATOM   3716 1HB  LEU B 243      18.419  38.830   0.864  1.00  0.680          H  
ATOM   3717 2HB  LEU B 243      17.811  39.725   2.257  1.00  0.680          H  
ATOM   3718  HG  LEU B 243      18.303  36.735   2.608  1.00  0.680          H  
ATOM   3719 1HD1 LEU B 243      20.656  37.180   3.100  1.00  0.680          H  
ATOM   3720 2HD1 LEU B 243      20.281  37.572   1.414  1.00  0.680          H  
ATOM   3721 3HD1 LEU B 243      20.443  38.877   2.603  1.00  0.680          H  
ATOM   3722 1HD2 LEU B 243      19.016  37.477   4.898  1.00  0.680          H  
ATOM   3723 2HD2 LEU B 243      18.791  39.177   4.425  1.00  0.680          H  
ATOM   3724 3HD2 LEU B 243      17.411  38.098   4.582  1.00  0.680          H  
ATOM   3725  N   ALA B 244      15.213  39.489   3.207  1.00  0.420          N  
ATOM   3726  CA  ALA B 244      14.462  39.567   4.443  1.00  0.430          C  
ATOM   3727  C   ALA B 244      13.159  38.771   4.357  1.00  0.410          C  
ATOM   3728  O   ALA B 244      12.766  38.134   5.341  1.00  0.400          O  
ATOM   3729  CB  ALA B 244      14.188  41.017   4.768  1.00  0.600          C  
ATOM   3730  H   ALA B 244      15.491  40.361   2.750  1.00  0.500          H  
ATOM   3731  HA  ALA B 244      15.074  39.137   5.234  1.00  0.520          H  
ATOM   3732 1HB  ALA B 244      13.674  41.085   5.705  1.00  0.720          H  
ATOM   3733 2HB  ALA B 244      15.135  41.554   4.834  1.00  0.720          H  
ATOM   3734 3HB  ALA B 244      13.580  41.452   3.983  1.00  0.720          H  
ATOM   3735  N   ILE B 245      12.492  38.785   3.194  1.00  0.410          N  
ATOM   3736  CA  ILE B 245      11.260  38.015   3.023  1.00  0.400          C  
ATOM   3737  C   ILE B 245      11.556  36.528   3.106  1.00  0.370          C  
ATOM   3738  O   ILE B 245      10.849  35.790   3.798  1.00  0.360          O  
ATOM   3739  CB  ILE B 245      10.558  38.296   1.674  1.00  0.560          C  
ATOM   3740  CG1 ILE B 245      10.014  39.764   1.634  1.00  0.560          C  
ATOM   3741  CG2 ILE B 245       9.406  37.256   1.470  1.00  0.560          C  
ATOM   3742  CD1 ILE B 245       9.579  40.241   0.232  1.00  0.560          C  
ATOM   3743  H   ILE B 245      12.838  39.385   2.435  1.00  0.490          H  
ATOM   3744  HA  ILE B 245      10.575  38.266   3.828  1.00  0.480          H  
ATOM   3745  HB  ILE B 245      11.285  38.207   0.871  1.00  0.680          H  
ATOM   3746 1HG1 ILE B 245       9.165  39.848   2.313  1.00  0.680          H  
ATOM   3747 2HG1 ILE B 245      10.797  40.427   1.986  1.00  0.680          H  
ATOM   3748 1HG2 ILE B 245       8.910  37.430   0.532  1.00  0.680          H  
ATOM   3749 2HG2 ILE B 245       9.789  36.241   1.463  1.00  0.680          H  
ATOM   3750 3HG2 ILE B 245       8.695  37.359   2.283  1.00  0.680          H  
ATOM   3751 1HD1 ILE B 245       9.243  41.258   0.275  1.00  0.680          H  
ATOM   3752 2HD1 ILE B 245      10.432  40.184  -0.444  1.00  0.680          H  
ATOM   3753 3HD1 ILE B 245       8.778  39.630  -0.141  1.00  0.680          H  
ATOM   3754  N   LEU B 246      12.579  36.075   2.384  1.00  0.350          N  
ATOM   3755  CA  LEU B 246      12.921  34.665   2.392  1.00  0.310          C  
ATOM   3756  C   LEU B 246      13.339  34.200   3.782  1.00  0.300          C  
ATOM   3757  O   LEU B 246      12.882  33.153   4.250  1.00  0.300          O  
ATOM   3758  CB  LEU B 246      14.065  34.451   1.391  1.00  0.450          C  
ATOM   3759  CG  LEU B 246      13.692  34.637  -0.092  1.00  0.450          C  
ATOM   3760  CD1 LEU B 246      14.962  34.681  -0.937  1.00  0.450          C  
ATOM   3761  CD2 LEU B 246      12.806  33.491  -0.563  1.00  0.450          C  
ATOM   3762  H   LEU B 246      13.115  36.731   1.802  1.00  0.420          H  
ATOM   3763  HA  LEU B 246      12.044  34.096   2.100  1.00  0.370          H  
ATOM   3764 1HB  LEU B 246      14.845  35.176   1.620  1.00  0.540          H  
ATOM   3765 2HB  LEU B 246      14.476  33.466   1.516  1.00  0.540          H  
ATOM   3766  HG  LEU B 246      13.161  35.579  -0.207  1.00  0.540          H  
ATOM   3767 1HD1 LEU B 246      14.698  34.832  -1.985  1.00  0.540          H  
ATOM   3768 2HD1 LEU B 246      15.588  35.510  -0.605  1.00  0.540          H  
ATOM   3769 3HD1 LEU B 246      15.508  33.746  -0.832  1.00  0.540          H  
ATOM   3770 1HD2 LEU B 246      12.552  33.655  -1.589  1.00  0.540          H  
ATOM   3771 2HD2 LEU B 246      13.343  32.551  -0.467  1.00  0.540          H  
ATOM   3772 3HD2 LEU B 246      11.911  33.438   0.003  1.00  0.540          H  
ATOM   3773  N   ALA B 247      14.152  35.007   4.475  1.00  0.310          N  
ATOM   3774  CA  ALA B 247      14.597  34.688   5.821  1.00  0.310          C  
ATOM   3775  C   ALA B 247      13.412  34.620   6.776  1.00  0.310          C  
ATOM   3776  O   ALA B 247      13.329  33.705   7.605  1.00  0.290          O  
ATOM   3777  CB  ALA B 247      15.599  35.725   6.289  1.00  0.430          C  
ATOM   3778  H   ALA B 247      14.499  35.858   4.034  1.00  0.370          H  
ATOM   3779  HA  ALA B 247      15.073  33.708   5.800  1.00  0.370          H  
ATOM   3780 1HB  ALA B 247      15.948  35.473   7.288  1.00  0.520          H  
ATOM   3781 2HB  ALA B 247      16.444  35.748   5.600  1.00  0.520          H  
ATOM   3782 3HB  ALA B 247      15.120  36.703   6.303  1.00  0.520          H  
ATOM   3783  N   THR B 248      12.464  35.551   6.620  1.00  0.330          N  
ATOM   3784  CA  THR B 248      11.275  35.576   7.444  1.00  0.330          C  
ATOM   3785  C   THR B 248      10.483  34.315   7.225  1.00  0.320          C  
ATOM   3786  O   THR B 248      10.051  33.679   8.188  1.00  0.300          O  
ATOM   3787  CB  THR B 248      10.387  36.798   7.123  1.00  0.460          C  
ATOM   3788  OG1 THR B 248      11.102  37.999   7.409  1.00  0.460          O  
ATOM   3789  CG2 THR B 248       9.117  36.762   7.947  1.00  0.460          C  
ATOM   3790  H   THR B 248      12.595  36.306   5.947  1.00  0.400          H  
ATOM   3791  HA  THR B 248      11.574  35.622   8.489  1.00  0.400          H  
ATOM   3792  HB  THR B 248      10.124  36.790   6.066  1.00  0.550          H  
ATOM   3793  HG1 THR B 248      11.832  38.097   6.765  1.00  0.550          H  
ATOM   3794 1HG2 THR B 248       8.517  37.631   7.702  1.00  0.550          H  
ATOM   3795 2HG2 THR B 248       8.553  35.868   7.727  1.00  0.550          H  
ATOM   3796 3HG2 THR B 248       9.367  36.779   9.005  1.00  0.550          H  
ATOM   3797  N   ALA B 249      10.279  33.944   5.960  1.00  0.320          N  
ATOM   3798  CA  ALA B 249       9.516  32.757   5.665  1.00  0.310          C  
ATOM   3799  C   ALA B 249      10.151  31.527   6.253  1.00  0.260          C  
ATOM   3800  O   ALA B 249       9.443  30.706   6.830  1.00  0.250          O  
ATOM   3801  CB  ALA B 249       9.400  32.581   4.180  1.00  0.440          C  
ATOM   3802  H   ALA B 249      10.636  34.526   5.194  1.00  0.380          H  
ATOM   3803  HA  ALA B 249       8.527  32.871   6.103  1.00  0.370          H  
ATOM   3804 1HB  ALA B 249       8.810  31.697   3.949  1.00  0.530          H  
ATOM   3805 2HB  ALA B 249       8.948  33.434   3.774  1.00  0.530          H  
ATOM   3806 3HB  ALA B 249      10.382  32.488   3.766  1.00  0.530          H  
ATOM   3807  N   GLU B 250      11.477  31.395   6.155  1.00  0.230          N  
ATOM   3808  CA  GLU B 250      12.110  30.216   6.716  1.00  0.180          C  
ATOM   3809  C   GLU B 250      11.888  30.147   8.218  1.00  0.160          C  
ATOM   3810  O   GLU B 250      11.560  29.080   8.755  1.00  0.120          O  
ATOM   3811  CB  GLU B 250      13.599  30.165   6.387  1.00  0.270          C  
ATOM   3812  CG  GLU B 250      14.275  28.914   6.932  1.00  0.270          C  
ATOM   3813  CD  GLU B 250      15.687  28.711   6.477  1.00  0.270          C  
ATOM   3814  OE1 GLU B 250      16.373  29.670   6.213  1.00  0.270          O  
ATOM   3815  OE2 GLU B 250      16.072  27.569   6.374  1.00  0.270          O  
ATOM   3816  H   GLU B 250      12.032  32.091   5.644  1.00  0.280          H  
ATOM   3817  HA  GLU B 250      11.648  29.339   6.269  1.00  0.220          H  
ATOM   3818 1HB  GLU B 250      13.736  30.193   5.305  1.00  0.330          H  
ATOM   3819 2HB  GLU B 250      14.096  31.043   6.806  1.00  0.330          H  
ATOM   3820 1HG  GLU B 250      14.295  28.997   8.020  1.00  0.330          H  
ATOM   3821 2HG  GLU B 250      13.678  28.058   6.697  1.00  0.330          H  
ATOM   3822  N   ASN B 251      12.048  31.283   8.901  1.00  0.210          N  
ATOM   3823  CA  ASN B 251      11.866  31.291  10.338  1.00  0.210          C  
ATOM   3824  C   ASN B 251      10.423  30.967  10.708  1.00  0.240          C  
ATOM   3825  O   ASN B 251      10.171  30.206  11.638  1.00  0.270          O  
ATOM   3826  CB  ASN B 251      12.262  32.639  10.900  1.00  0.290          C  
ATOM   3827  CG  ASN B 251      13.746  32.860  10.893  1.00  0.290          C  
ATOM   3828  OD1 ASN B 251      14.545  31.917  10.861  1.00  0.290          O  
ATOM   3829  ND2 ASN B 251      14.140  34.105  10.919  1.00  0.290          N  
ATOM   3830  H   ASN B 251      12.349  32.134   8.412  1.00  0.250          H  
ATOM   3831  HA  ASN B 251      12.500  30.518  10.772  1.00  0.250          H  
ATOM   3832 1HB  ASN B 251      11.791  33.425  10.302  1.00  0.350          H  
ATOM   3833 2HB  ASN B 251      11.890  32.734  11.918  1.00  0.350          H  
ATOM   3834 1HD2 ASN B 251      15.116  34.318  10.910  1.00  0.350          H  
ATOM   3835 2HD2 ASN B 251      13.469  34.843  10.940  1.00  0.350          H  
ATOM   3836  N   LEU B 252       9.458  31.504   9.959  1.00  0.250          N  
ATOM   3837  CA  LEU B 252       8.065  31.213  10.255  1.00  0.280          C  
ATOM   3838  C   LEU B 252       7.735  29.748  10.011  1.00  0.260          C  
ATOM   3839  O   LEU B 252       7.033  29.138  10.822  1.00  0.270          O  
ATOM   3840  CB  LEU B 252       7.129  32.093   9.419  1.00  0.380          C  
ATOM   3841  CG  LEU B 252       7.069  33.606   9.744  1.00  0.380          C  
ATOM   3842  CD1 LEU B 252       6.277  34.298   8.660  1.00  0.380          C  
ATOM   3843  CD2 LEU B 252       6.377  33.835  11.088  1.00  0.380          C  
ATOM   3844  H   LEU B 252       9.699  32.157   9.209  1.00  0.300          H  
ATOM   3845  HA  LEU B 252       7.897  31.411  11.309  1.00  0.340          H  
ATOM   3846 1HB  LEU B 252       7.442  32.003   8.381  1.00  0.460          H  
ATOM   3847 2HB  LEU B 252       6.127  31.698   9.518  1.00  0.460          H  
ATOM   3848  HG  LEU B 252       8.077  34.017   9.765  1.00  0.460          H  
ATOM   3849 1HD1 LEU B 252       6.231  35.367   8.861  1.00  0.460          H  
ATOM   3850 2HD1 LEU B 252       6.754  34.131   7.701  1.00  0.460          H  
ATOM   3851 3HD1 LEU B 252       5.283  33.889   8.653  1.00  0.460          H  
ATOM   3852 1HD2 LEU B 252       6.331  34.907  11.287  1.00  0.460          H  
ATOM   3853 2HD2 LEU B 252       5.363  33.430  11.051  1.00  0.460          H  
ATOM   3854 3HD2 LEU B 252       6.930  33.351  11.887  1.00  0.460          H  
ATOM   3855  N   LEU B 253       8.303  29.154   8.948  1.00  0.240          N  
ATOM   3856  CA  LEU B 253       8.057  27.752   8.604  1.00  0.220          C  
ATOM   3857  C   LEU B 253       8.511  26.814   9.728  1.00  0.220          C  
ATOM   3858  O   LEU B 253       7.942  25.734   9.904  1.00  0.230          O  
ATOM   3859  CB  LEU B 253       8.724  27.378   7.264  1.00  0.320          C  
ATOM   3860  CG  LEU B 253       8.126  27.987   5.953  1.00  0.320          C  
ATOM   3861  CD1 LEU B 253       9.090  27.684   4.800  1.00  0.320          C  
ATOM   3862  CD2 LEU B 253       6.739  27.376   5.656  1.00  0.320          C  
ATOM   3863  H   LEU B 253       8.864  29.721   8.306  1.00  0.290          H  
ATOM   3864  HA  LEU B 253       6.994  27.627   8.486  1.00  0.260          H  
ATOM   3865 1HB  LEU B 253       9.780  27.646   7.315  1.00  0.380          H  
ATOM   3866 2HB  LEU B 253       8.637  26.313   7.138  1.00  0.380          H  
ATOM   3867  HG  LEU B 253       8.016  29.047   6.055  1.00  0.380          H  
ATOM   3868 1HD1 LEU B 253       8.695  28.112   3.884  1.00  0.380          H  
ATOM   3869 2HD1 LEU B 253      10.059  28.126   5.011  1.00  0.380          H  
ATOM   3870 3HD1 LEU B 253       9.200  26.604   4.687  1.00  0.380          H  
ATOM   3871 1HD2 LEU B 253       6.353  27.805   4.738  1.00  0.380          H  
ATOM   3872 2HD2 LEU B 253       6.832  26.311   5.544  1.00  0.380          H  
ATOM   3873 3HD2 LEU B 253       6.047  27.585   6.466  1.00  0.380          H  
ATOM   3874  N   GLU B 254       9.557  27.189  10.479  1.00  0.240          N  
ATOM   3875  CA  GLU B 254       9.983  26.359  11.609  1.00  0.230          C  
ATOM   3876  C   GLU B 254       8.892  26.271  12.697  1.00  0.230          C  
ATOM   3877  O   GLU B 254       8.840  25.282  13.433  1.00  0.230          O  
ATOM   3878  CB  GLU B 254      11.325  26.824  12.204  1.00  0.330          C  
ATOM   3879  CG  GLU B 254      12.613  26.524  11.339  1.00  0.330          C  
ATOM   3880  CD  GLU B 254      12.931  24.989  11.179  1.00  0.330          C  
ATOM   3881  OE1 GLU B 254      12.513  24.225  12.029  1.00  0.330          O  
ATOM   3882  OE2 GLU B 254      13.550  24.593  10.184  1.00  0.330          O  
ATOM   3883  H   GLU B 254      10.071  28.046  10.242  1.00  0.290          H  
ATOM   3884  HA  GLU B 254      10.134  25.349  11.254  1.00  0.280          H  
ATOM   3885 1HB  GLU B 254      11.284  27.904  12.361  1.00  0.390          H  
ATOM   3886 2HB  GLU B 254      11.464  26.362  13.180  1.00  0.390          H  
ATOM   3887 1HG  GLU B 254      12.467  26.959  10.347  1.00  0.390          H  
ATOM   3888 2HG  GLU B 254      13.465  27.024  11.796  1.00  0.390          H  
ATOM   3889  N   ASP B 255       8.046  27.307  12.841  1.00  0.240          N  
ATOM   3890  CA  ASP B 255       6.989  27.288  13.850  1.00  0.240          C  
ATOM   3891  C   ASP B 255       5.621  26.851  13.302  1.00  0.260          C  
ATOM   3892  O   ASP B 255       4.829  26.242  14.028  1.00  0.260          O  
ATOM   3893  CB  ASP B 255       6.808  28.669  14.486  1.00  0.340          C  
ATOM   3894  CG  ASP B 255       8.009  29.172  15.280  1.00  0.340          C  
ATOM   3895  OD1 ASP B 255       8.481  28.473  16.152  1.00  0.340          O  
ATOM   3896  OD2 ASP B 255       8.411  30.284  15.038  1.00  0.340          O  
ATOM   3897  H   ASP B 255       8.102  28.120  12.227  1.00  0.290          H  
ATOM   3898  HA  ASP B 255       7.279  26.585  14.630  1.00  0.290          H  
ATOM   3899 1HB  ASP B 255       6.602  29.391  13.690  1.00  0.400          H  
ATOM   3900 2HB  ASP B 255       5.938  28.651  15.140  1.00  0.400          H  
ATOM   3901  N   ARG B 256       5.313  27.199  12.046  1.00  0.270          N  
ATOM   3902  CA  ARG B 256       3.990  26.899  11.498  1.00  0.270          C  
ATOM   3903  C   ARG B 256       4.035  26.543   9.988  1.00  0.310          C  
ATOM   3904  O   ARG B 256       4.878  27.060   9.269  1.00  0.350          O  
ATOM   3905  CB  ARG B 256       3.090  28.114  11.688  1.00  0.380          C  
ATOM   3906  CG  ARG B 256       3.432  29.279  10.774  1.00  0.380          C  
ATOM   3907  CD  ARG B 256       2.674  30.516  11.061  1.00  0.380          C  
ATOM   3908  NE  ARG B 256       3.129  31.223  12.216  1.00  0.380          N  
ATOM   3909  CZ  ARG B 256       2.616  32.406  12.619  1.00  0.380          C  
ATOM   3910  NH1 ARG B 256       1.626  32.980  11.931  1.00  0.380          N  
ATOM   3911  NH2 ARG B 256       3.109  32.995  13.701  1.00  0.380          N  
ATOM   3912  H   ARG B 256       6.002  27.709  11.486  1.00  0.320          H  
ATOM   3913  HA  ARG B 256       3.589  26.083  12.079  1.00  0.320          H  
ATOM   3914 1HB  ARG B 256       2.056  27.843  11.527  1.00  0.450          H  
ATOM   3915 2HB  ARG B 256       3.175  28.466  12.713  1.00  0.450          H  
ATOM   3916 1HG  ARG B 256       4.492  29.504  10.839  1.00  0.450          H  
ATOM   3917 2HG  ARG B 256       3.189  28.989   9.762  1.00  0.450          H  
ATOM   3918 1HD  ARG B 256       2.720  31.182  10.222  1.00  0.450          H  
ATOM   3919 2HD  ARG B 256       1.648  30.243  11.235  1.00  0.450          H  
ATOM   3920  HE  ARG B 256       3.879  30.820  12.759  1.00  0.450          H  
ATOM   3921 1HH1 ARG B 256       1.224  32.528  11.081  1.00  0.450          H  
ATOM   3922 2HH1 ARG B 256       1.248  33.875  12.231  1.00  0.450          H  
ATOM   3923 1HH2 ARG B 256       3.862  32.557  14.218  1.00  0.450          H  
ATOM   3924 2HH2 ARG B 256       2.736  33.882  14.009  1.00  0.450          H  
ATOM   3925  N   PRO B 257       3.091  25.745   9.454  1.00  0.310          N  
ATOM   3926  CA  PRO B 257       2.946  25.412   8.039  1.00  0.330          C  
ATOM   3927  C   PRO B 257       2.732  26.647   7.183  1.00  0.330          C  
ATOM   3928  O   PRO B 257       2.153  27.619   7.651  1.00  0.320          O  
ATOM   3929  CB  PRO B 257       1.681  24.541   8.024  1.00  0.490          C  
ATOM   3930  CG  PRO B 257       1.582  23.966   9.408  1.00  0.490          C  
ATOM   3931  CD  PRO B 257       2.127  25.033  10.328  1.00  0.490          C  
ATOM   3932  HA  PRO B 257       3.832  24.849   7.705  1.00  0.400          H  
ATOM   3933 1HB  PRO B 257       0.805  25.159   7.773  1.00  0.590          H  
ATOM   3934 2HB  PRO B 257       1.763  23.768   7.247  1.00  0.590          H  
ATOM   3935 1HG  PRO B 257       0.526  23.733   9.637  1.00  0.590          H  
ATOM   3936 2HG  PRO B 257       2.137  23.020   9.473  1.00  0.590          H  
ATOM   3937 1HD  PRO B 257       1.327  25.703  10.670  1.00  0.590          H  
ATOM   3938 2HD  PRO B 257       2.616  24.499  11.147  1.00  0.590          H  
ATOM   3939  N   LEU B 258       3.132  26.595   5.903  1.00  0.330          N  
ATOM   3940  CA  LEU B 258       2.911  27.726   4.984  1.00  0.340          C  
ATOM   3941  C   LEU B 258       1.436  28.163   5.024  1.00  0.360          C  
ATOM   3942  O   LEU B 258       1.109  29.345   4.924  1.00  0.370          O  
ATOM   3943  CB  LEU B 258       3.334  27.390   3.538  1.00  0.470          C  
ATOM   3944  CG  LEU B 258       3.328  28.608   2.504  1.00  0.470          C  
ATOM   3945  CD1 LEU B 258       4.367  29.689   2.927  1.00  0.470          C  
ATOM   3946  CD2 LEU B 258       3.644  28.118   1.100  1.00  0.470          C  
ATOM   3947  H   LEU B 258       3.610  25.771   5.568  1.00  0.400          H  
ATOM   3948  HA  LEU B 258       3.504  28.550   5.333  1.00  0.410          H  
ATOM   3949 1HB  LEU B 258       4.340  26.977   3.556  1.00  0.570          H  
ATOM   3950 2HB  LEU B 258       2.660  26.627   3.149  1.00  0.570          H  
ATOM   3951  HG  LEU B 258       2.350  29.068   2.504  1.00  0.570          H  
ATOM   3952 1HD1 LEU B 258       4.341  30.503   2.212  1.00  0.570          H  
ATOM   3953 2HD1 LEU B 258       4.139  30.082   3.905  1.00  0.570          H  
ATOM   3954 3HD1 LEU B 258       5.364  29.254   2.932  1.00  0.570          H  
ATOM   3955 1HD2 LEU B 258       3.620  28.965   0.422  1.00  0.570          H  
ATOM   3956 2HD2 LEU B 258       4.625  27.673   1.080  1.00  0.570          H  
ATOM   3957 3HD2 LEU B 258       2.904  27.384   0.789  1.00  0.570          H  
ATOM   3958  N   ALA B 259       0.525  27.206   5.205  1.00  0.370          N  
ATOM   3959  CA  ALA B 259      -0.907  27.476   5.260  1.00  0.380          C  
ATOM   3960  C   ALA B 259      -1.267  28.501   6.347  1.00  0.390          C  
ATOM   3961  O   ALA B 259      -2.247  29.234   6.201  1.00  0.400          O  
ATOM   3962  CB  ALA B 259      -1.658  26.187   5.534  1.00  0.530          C  
ATOM   3963  H   ALA B 259       0.830  26.245   5.261  1.00  0.440          H  
ATOM   3964  HA  ALA B 259      -1.213  27.874   4.296  1.00  0.460          H  
ATOM   3965 1HB  ALA B 259      -2.729  26.389   5.547  1.00  0.630          H  
ATOM   3966 2HB  ALA B 259      -1.433  25.460   4.756  1.00  0.630          H  
ATOM   3967 3HB  ALA B 259      -1.353  25.794   6.504  1.00  0.630          H  
ATOM   3968  N   ASP B 260      -0.484  28.545   7.431  1.00  0.380          N  
ATOM   3969  CA  ASP B 260      -0.710  29.428   8.565  1.00  0.390          C  
ATOM   3970  C   ASP B 260       0.131  30.725   8.488  1.00  0.370          C  
ATOM   3971  O   ASP B 260       0.167  31.516   9.447  1.00  0.370          O  
ATOM   3972  CB  ASP B 260      -0.392  28.672   9.853  1.00  0.540          C  
ATOM   3973  CG  ASP B 260      -1.334  27.493  10.153  1.00  0.540          C  
ATOM   3974  OD1 ASP B 260      -2.479  27.507   9.756  1.00  0.540          O  
ATOM   3975  OD2 ASP B 260      -0.888  26.592  10.821  1.00  0.540          O  
ATOM   3976  H   ASP B 260       0.343  27.952   7.481  1.00  0.460          H  
ATOM   3977  HA  ASP B 260      -1.763  29.705   8.575  1.00  0.470          H  
ATOM   3978 1HB  ASP B 260       0.620  28.282   9.769  1.00  0.650          H  
ATOM   3979 2HB  ASP B 260      -0.425  29.356  10.693  1.00  0.650          H  
ATOM   3980  N   ILE B 261       0.820  30.933   7.357  1.00  0.360          N  
ATOM   3981  CA  ILE B 261       1.635  32.125   7.119  1.00  0.350          C  
ATOM   3982  C   ILE B 261       0.961  33.034   6.119  1.00  0.410          C  
ATOM   3983  O   ILE B 261       0.697  32.637   4.983  1.00  0.440          O  
ATOM   3984  CB  ILE B 261       3.048  31.777   6.551  1.00  0.490          C  
ATOM   3985  CG1 ILE B 261       3.819  30.937   7.568  1.00  0.490          C  
ATOM   3986  CG2 ILE B 261       3.804  33.044   6.102  1.00  0.490          C  
ATOM   3987  CD1 ILE B 261       5.154  30.364   7.107  1.00  0.490          C  
ATOM   3988  H   ILE B 261       0.774  30.244   6.605  1.00  0.430          H  
ATOM   3989  HA  ILE B 261       1.749  32.674   8.054  1.00  0.420          H  
ATOM   3990  HB  ILE B 261       2.914  31.140   5.682  1.00  0.590          H  
ATOM   3991 1HG1 ILE B 261       3.995  31.538   8.442  1.00  0.590          H  
ATOM   3992 2HG1 ILE B 261       3.187  30.097   7.830  1.00  0.590          H  
ATOM   3993 1HG2 ILE B 261       4.764  32.778   5.684  1.00  0.590          H  
ATOM   3994 2HG2 ILE B 261       3.237  33.571   5.336  1.00  0.590          H  
ATOM   3995 3HG2 ILE B 261       3.943  33.702   6.938  1.00  0.590          H  
ATOM   3996 1HD1 ILE B 261       5.573  29.766   7.918  1.00  0.590          H  
ATOM   3997 2HD1 ILE B 261       5.020  29.745   6.255  1.00  0.590          H  
ATOM   3998 3HD1 ILE B 261       5.846  31.152   6.854  1.00  0.590          H  
ATOM   3999  N   SER B 262       0.681  34.260   6.521  1.00  0.430          N  
ATOM   4000  CA  SER B 262       0.059  35.191   5.604  1.00  0.480          C  
ATOM   4001  C   SER B 262       1.110  36.048   4.927  1.00  0.470          C  
ATOM   4002  O   SER B 262       2.260  36.119   5.381  1.00  0.460          O  
ATOM   4003  CB  SER B 262      -0.891  36.091   6.345  1.00  0.650          C  
ATOM   4004  OG  SER B 262      -0.170  36.937   7.184  1.00  0.650          O  
ATOM   4005  H   SER B 262       0.897  34.566   7.483  1.00  0.520          H  
ATOM   4006  HA  SER B 262      -0.486  34.633   4.843  1.00  0.580          H  
ATOM   4007 1HB  SER B 262      -1.470  36.680   5.637  1.00  0.780          H  
ATOM   4008 2HB  SER B 262      -1.586  35.496   6.933  1.00  0.780          H  
ATOM   4009  HG  SER B 262       0.049  36.392   7.975  1.00  0.780          H  
ATOM   4010  N   VAL B 263       0.708  36.743   3.869  1.00  0.480          N  
ATOM   4011  CA  VAL B 263       1.597  37.700   3.238  1.00  0.480          C  
ATOM   4012  C   VAL B 263       1.925  38.801   4.228  1.00  0.510          C  
ATOM   4013  O   VAL B 263       3.037  39.319   4.215  1.00  0.500          O  
ATOM   4014  CB  VAL B 263       1.061  38.222   1.905  1.00  0.670          C  
ATOM   4015  CG1 VAL B 263       1.910  39.367   1.445  1.00  0.670          C  
ATOM   4016  CG2 VAL B 263       1.170  37.079   0.873  1.00  0.670          C  
ATOM   4017  H   VAL B 263      -0.233  36.614   3.523  1.00  0.580          H  
ATOM   4018  HA  VAL B 263       2.529  37.186   3.004  1.00  0.580          H  
ATOM   4019  HB  VAL B 263       0.030  38.560   2.004  1.00  0.810          H  
ATOM   4020 1HG1 VAL B 263       1.566  39.715   0.477  1.00  0.810          H  
ATOM   4021 2HG1 VAL B 263       1.873  40.189   2.150  1.00  0.810          H  
ATOM   4022 3HG1 VAL B 263       2.917  39.013   1.374  1.00  0.810          H  
ATOM   4023 1HG2 VAL B 263       0.821  37.423  -0.092  1.00  0.810          H  
ATOM   4024 2HG2 VAL B 263       2.214  36.767   0.789  1.00  0.810          H  
ATOM   4025 3HG2 VAL B 263       0.568  36.234   1.198  1.00  0.810          H  
ATOM   4026  N   ASP B 264       0.937  39.209   5.033  1.00  0.540          N  
ATOM   4027  CA  ASP B 264       1.144  40.230   6.049  1.00  0.560          C  
ATOM   4028  C   ASP B 264       2.219  39.807   7.052  1.00  0.540          C  
ATOM   4029  O   ASP B 264       2.983  40.649   7.517  1.00  0.570          O  
ATOM   4030  CB  ASP B 264      -0.143  40.524   6.820  1.00  0.780          C  
ATOM   4031  CG  ASP B 264      -1.196  41.310   6.037  1.00  0.780          C  
ATOM   4032  OD1 ASP B 264      -0.886  41.865   5.004  1.00  0.780          O  
ATOM   4033  OD2 ASP B 264      -2.312  41.346   6.493  1.00  0.780          O  
ATOM   4034  H   ASP B 264       0.033  38.769   4.959  1.00  0.650          H  
ATOM   4035  HA  ASP B 264       1.472  41.145   5.557  1.00  0.670          H  
ATOM   4036 1HB  ASP B 264      -0.584  39.581   7.146  1.00  0.930          H  
ATOM   4037 2HB  ASP B 264       0.105  41.085   7.720  1.00  0.930          H  
ATOM   4038  N   ASP B 265       2.352  38.505   7.337  1.00  0.490          N  
ATOM   4039  CA  ASP B 265       3.368  38.082   8.299  1.00  0.480          C  
ATOM   4040  C   ASP B 265       4.730  38.163   7.639  1.00  0.460          C  
ATOM   4041  O   ASP B 265       5.711  38.592   8.263  1.00  0.460          O  
ATOM   4042  CB  ASP B 265       3.169  36.614   8.720  1.00  0.680          C  
ATOM   4043  CG  ASP B 265       1.961  36.322   9.587  1.00  0.680          C  
ATOM   4044  OD1 ASP B 265       1.890  36.824  10.680  1.00  0.680          O  
ATOM   4045  OD2 ASP B 265       1.081  35.583   9.132  1.00  0.680          O  
ATOM   4046  H   ASP B 265       1.695  37.828   6.946  1.00  0.590          H  
ATOM   4047  HA  ASP B 265       3.343  38.739   9.168  1.00  0.580          H  
ATOM   4048 1HB  ASP B 265       3.109  35.997   7.822  1.00  0.810          H  
ATOM   4049 2HB  ASP B 265       4.048  36.290   9.265  1.00  0.810          H  
ATOM   4050  N   LEU B 266       4.791  37.793   6.362  1.00  0.450          N  
ATOM   4051  CA  LEU B 266       6.052  37.864   5.650  1.00  0.440          C  
ATOM   4052  C   LEU B 266       6.492  39.313   5.468  1.00  0.470          C  
ATOM   4053  O   LEU B 266       7.656  39.661   5.698  1.00  0.460          O  
ATOM   4054  CB  LEU B 266       5.894  37.200   4.275  1.00  0.620          C  
ATOM   4055  CG  LEU B 266       5.679  35.680   4.288  1.00  0.620          C  
ATOM   4056  CD1 LEU B 266       5.301  35.176   2.894  1.00  0.620          C  
ATOM   4057  CD2 LEU B 266       6.943  35.009   4.729  1.00  0.620          C  
ATOM   4058  H   LEU B 266       3.948  37.407   5.919  1.00  0.540          H  
ATOM   4059  HA  LEU B 266       6.804  37.360   6.234  1.00  0.530          H  
ATOM   4060 1HB  LEU B 266       5.041  37.654   3.768  1.00  0.740          H  
ATOM   4061 2HB  LEU B 266       6.782  37.410   3.699  1.00  0.740          H  
ATOM   4062  HG  LEU B 266       4.866  35.441   4.968  1.00  0.740          H  
ATOM   4063 1HD1 LEU B 266       5.148  34.099   2.931  1.00  0.740          H  
ATOM   4064 2HD1 LEU B 266       4.383  35.660   2.563  1.00  0.740          H  
ATOM   4065 3HD1 LEU B 266       6.094  35.395   2.211  1.00  0.740          H  
ATOM   4066 1HD2 LEU B 266       6.784  33.936   4.733  1.00  0.740          H  
ATOM   4067 2HD2 LEU B 266       7.737  35.271   4.030  1.00  0.740          H  
ATOM   4068 3HD2 LEU B 266       7.231  35.319   5.716  1.00  0.740          H  
ATOM   4069  N   ALA B 267       5.542  40.169   5.090  1.00  0.500          N  
ATOM   4070  CA  ALA B 267       5.814  41.573   4.867  1.00  0.530          C  
ATOM   4071  C   ALA B 267       6.236  42.258   6.164  1.00  0.540          C  
ATOM   4072  O   ALA B 267       7.195  43.035   6.185  1.00  0.530          O  
ATOM   4073  CB  ALA B 267       4.583  42.245   4.277  1.00  0.730          C  
ATOM   4074  H   ALA B 267       4.601  39.820   4.917  1.00  0.600          H  
ATOM   4075  HA  ALA B 267       6.635  41.648   4.160  1.00  0.640          H  
ATOM   4076 1HB  ALA B 267       4.792  43.290   4.084  1.00  0.880          H  
ATOM   4077 2HB  ALA B 267       4.310  41.750   3.352  1.00  0.880          H  
ATOM   4078 3HB  ALA B 267       3.759  42.166   4.983  1.00  0.880          H  
ATOM   4079  N   LYS B 268       5.556  41.959   7.277  1.00  0.540          N  
ATOM   4080  CA  LYS B 268       5.935  42.609   8.515  1.00  0.540          C  
ATOM   4081  C   LYS B 268       7.304  42.159   8.978  1.00  0.530          C  
ATOM   4082  O   LYS B 268       8.141  42.990   9.332  1.00  0.540          O  
ATOM   4083  CB  LYS B 268       4.898  42.362   9.608  1.00  0.760          C  
ATOM   4084  CG  LYS B 268       3.584  43.118   9.416  1.00  0.760          C  
ATOM   4085  CD  LYS B 268       2.585  42.769  10.516  1.00  0.760          C  
ATOM   4086  CE  LYS B 268       1.266  43.513  10.337  1.00  0.760          C  
ATOM   4087  NZ  LYS B 268       0.278  43.161  11.403  1.00  0.760          N  
ATOM   4088  H   LYS B 268       4.748  41.333   7.262  1.00  0.650          H  
ATOM   4089  HA  LYS B 268       5.982  43.682   8.332  1.00  0.650          H  
ATOM   4090 1HB  LYS B 268       4.663  41.294   9.637  1.00  0.910          H  
ATOM   4091 2HB  LYS B 268       5.315  42.634  10.575  1.00  0.910          H  
ATOM   4092 1HG  LYS B 268       3.789  44.188   9.452  1.00  0.910          H  
ATOM   4093 2HG  LYS B 268       3.161  42.894   8.444  1.00  0.910          H  
ATOM   4094 1HD  LYS B 268       2.390  41.693  10.486  1.00  0.910          H  
ATOM   4095 2HD  LYS B 268       3.008  43.019  11.487  1.00  0.910          H  
ATOM   4096 1HE  LYS B 268       1.454  44.585  10.369  1.00  0.910          H  
ATOM   4097 2HE  LYS B 268       0.842  43.256   9.364  1.00  0.910          H  
ATOM   4098 1HZ  LYS B 268      -0.581  43.670  11.250  1.00  0.910          H  
ATOM   4099 2HZ  LYS B 268       0.090  42.168  11.372  1.00  0.910          H  
ATOM   4100 3HZ  LYS B 268       0.655  43.403  12.309  1.00  0.910          H  
ATOM   4101  N   GLY B 269       7.582  40.854   8.923  1.00  0.530          N  
ATOM   4102  CA  GLY B 269       8.877  40.355   9.372  1.00  0.520          C  
ATOM   4103  C   GLY B 269      10.023  40.964   8.574  1.00  0.520          C  
ATOM   4104  O   GLY B 269      11.078  41.290   9.126  1.00  0.530          O  
ATOM   4105  H   GLY B 269       6.881  40.179   8.604  1.00  0.640          H  
ATOM   4106 1HA  GLY B 269       9.004  40.584  10.429  1.00  0.620          H  
ATOM   4107 2HA  GLY B 269       8.899  39.276   9.278  1.00  0.620          H  
ATOM   4108  N   ALA B 270       9.780  41.193   7.281  1.00  0.510          N  
ATOM   4109  CA  ALA B 270      10.762  41.765   6.378  1.00  0.510          C  
ATOM   4110  C   ALA B 270      10.864  43.297   6.467  1.00  0.530          C  
ATOM   4111  O   ALA B 270      11.707  43.889   5.775  1.00  0.540          O  
ATOM   4112  CB  ALA B 270      10.428  41.350   4.956  1.00  0.710          C  
ATOM   4113  H   ALA B 270       8.897  40.855   6.884  1.00  0.610          H  
ATOM   4114  HA  ALA B 270      11.725  41.356   6.656  1.00  0.610          H  
ATOM   4115 1HB  ALA B 270      11.174  41.729   4.267  1.00  0.860          H  
ATOM   4116 2HB  ALA B 270      10.402  40.271   4.910  1.00  0.860          H  
ATOM   4117 3HB  ALA B 270       9.458  41.739   4.692  1.00  0.860          H  
ATOM   4118  N   GLY B 271      10.006  43.933   7.282  1.00  0.540          N  
ATOM   4119  CA  GLY B 271       9.975  45.380   7.449  1.00  0.570          C  
ATOM   4120  C   GLY B 271       9.359  46.151   6.281  1.00  0.620          C  
ATOM   4121  O   GLY B 271       9.729  47.306   6.048  1.00  0.660          O  
ATOM   4122  H   GLY B 271       9.356  43.390   7.855  1.00  0.650          H  
ATOM   4123 1HA  GLY B 271       9.409  45.601   8.354  1.00  0.680          H  
ATOM   4124 2HA  GLY B 271      10.986  45.735   7.627  1.00  0.680          H  
ATOM   4125  N   ILE B 272       8.449  45.524   5.533  1.00  0.610          N  
ATOM   4126  CA  ILE B 272       7.838  46.159   4.374  1.00  0.700          C  
ATOM   4127  C   ILE B 272       6.310  46.101   4.405  1.00  0.680          C  
ATOM   4128  O   ILE B 272       5.714  45.383   5.203  1.00  0.710          O  
ATOM   4129  CB  ILE B 272       8.357  45.512   3.093  1.00  0.940          C  
ATOM   4130  CG1 ILE B 272       7.953  44.046   3.070  1.00  0.940          C  
ATOM   4131  CG2 ILE B 272       9.835  45.687   3.000  1.00  0.940          C  
ATOM   4132  CD1 ILE B 272       8.241  43.322   1.825  1.00  0.940          C  
ATOM   4133  H   ILE B 272       8.139  44.583   5.789  1.00  0.730          H  
ATOM   4134  HA  ILE B 272       8.127  47.207   4.364  1.00  0.840          H  
ATOM   4135  HB  ILE B 272       7.904  45.982   2.276  1.00  1.130          H  
ATOM   4136 1HG1 ILE B 272       8.436  43.544   3.888  1.00  1.130          H  
ATOM   4137 2HG1 ILE B 272       6.883  43.991   3.217  1.00  1.130          H  
ATOM   4138 1HG2 ILE B 272      10.213  45.266   2.082  1.00  1.130          H  
ATOM   4139 2HG2 ILE B 272      10.068  46.751   3.024  1.00  1.130          H  
ATOM   4140 3HG2 ILE B 272      10.301  45.194   3.846  1.00  1.130          H  
ATOM   4141 1HD1 ILE B 272       7.880  42.303   1.925  1.00  1.130          H  
ATOM   4142 2HD1 ILE B 272       7.734  43.813   1.020  1.00  1.130          H  
ATOM   4143 3HD1 ILE B 272       9.304  43.303   1.625  1.00  1.130          H  
ATOM   4144  N   SER B 273       5.664  46.893   3.556  1.00  0.670          N  
ATOM   4145  CA  SER B 273       4.211  46.848   3.445  1.00  0.680          C  
ATOM   4146  C   SER B 273       3.762  45.662   2.590  1.00  0.630          C  
ATOM   4147  O   SER B 273       4.563  45.088   1.844  1.00  0.620          O  
ATOM   4148  CB  SER B 273       3.706  48.138   2.826  1.00  0.950          C  
ATOM   4149  OG  SER B 273       4.060  48.239   1.449  1.00  0.950          O  
ATOM   4150  H   SER B 273       6.184  47.522   2.959  1.00  0.800          H  
ATOM   4151  HA  SER B 273       3.788  46.737   4.446  1.00  0.820          H  
ATOM   4152 1HB  SER B 273       2.632  48.203   2.943  1.00  1.140          H  
ATOM   4153 2HB  SER B 273       4.135  48.979   3.368  1.00  1.140          H  
ATOM   4154  HG  SER B 273       3.693  49.093   1.159  1.00  1.140          H  
ATOM   4155  N   ARG B 274       2.474  45.311   2.640  1.00  0.650          N  
ATOM   4156  CA  ARG B 274       2.004  44.243   1.767  1.00  0.620          C  
ATOM   4157  C   ARG B 274       2.197  44.570   0.266  1.00  0.610          C  
ATOM   4158  O   ARG B 274       2.722  43.725  -0.461  1.00  0.610          O  
ATOM   4159  CB  ARG B 274       0.580  43.809   2.101  1.00  0.880          C  
ATOM   4160  CG  ARG B 274       0.069  42.731   1.204  1.00  0.880          C  
ATOM   4161  CD  ARG B 274      -1.256  42.192   1.597  1.00  0.880          C  
ATOM   4162  NE  ARG B 274      -2.329  43.176   1.412  1.00  0.880          N  
ATOM   4163  CZ  ARG B 274      -2.998  43.840   2.395  1.00  0.880          C  
ATOM   4164  NH1 ARG B 274      -2.726  43.648   3.675  1.00  0.880          N  
ATOM   4165  NH2 ARG B 274      -3.951  44.701   2.053  1.00  0.880          N  
ATOM   4166  H   ARG B 274       1.841  45.774   3.279  1.00  0.780          H  
ATOM   4167  HA  ARG B 274       2.617  43.365   1.980  1.00  0.740          H  
ATOM   4168 1HB  ARG B 274       0.583  43.375   3.105  1.00  1.060          H  
ATOM   4169 2HB  ARG B 274      -0.116  44.613   2.127  1.00  1.060          H  
ATOM   4170 1HG  ARG B 274      -0.053  43.165   0.217  1.00  1.060          H  
ATOM   4171 2HG  ARG B 274       0.781  41.933   1.153  1.00  1.060          H  
ATOM   4172 1HD  ARG B 274      -1.481  41.327   0.973  1.00  1.060          H  
ATOM   4173 2HD  ARG B 274      -1.231  41.876   2.627  1.00  1.060          H  
ATOM   4174  HE  ARG B 274      -2.601  43.373   0.459  1.00  1.060          H  
ATOM   4175 1HH1 ARG B 274      -1.997  42.977   3.984  1.00  1.060          H  
ATOM   4176 2HH1 ARG B 274      -3.237  44.145   4.384  1.00  1.060          H  
ATOM   4177 1HH2 ARG B 274      -4.169  44.854   1.078  1.00  1.060          H  
ATOM   4178 2HH2 ARG B 274      -4.460  45.202   2.766  1.00  1.060          H  
ATOM   4179  N   PRO B 275       1.779  45.748  -0.267  1.00  0.610          N  
ATOM   4180  CA  PRO B 275       2.023  46.133  -1.650  1.00  0.640          C  
ATOM   4181  C   PRO B 275       3.493  45.993  -2.040  1.00  0.620          C  
ATOM   4182  O   PRO B 275       3.785  45.646  -3.180  1.00  0.640          O  
ATOM   4183  CB  PRO B 275       1.572  47.596  -1.671  1.00  0.960          C  
ATOM   4184  CG  PRO B 275       0.493  47.662  -0.620  1.00  0.960          C  
ATOM   4185  CD  PRO B 275       0.972  46.747   0.483  1.00  0.960          C  
ATOM   4186  HA  PRO B 275       1.393  45.519  -2.308  1.00  0.770          H  
ATOM   4187 1HB  PRO B 275       2.427  48.255  -1.457  1.00  1.150          H  
ATOM   4188 2HB  PRO B 275       1.209  47.858  -2.676  1.00  1.150          H  
ATOM   4189 1HG  PRO B 275       0.354  48.701  -0.281  1.00  1.150          H  
ATOM   4190 2HG  PRO B 275      -0.469  47.338  -1.046  1.00  1.150          H  
ATOM   4191 1HD  PRO B 275       1.571  47.312   1.166  1.00  1.150          H  
ATOM   4192 2HD  PRO B 275       0.101  46.325   0.941  1.00  1.150          H  
ATOM   4193  N   THR B 276       4.405  46.240  -1.085  1.00  0.630          N  
ATOM   4194  CA  THR B 276       5.837  46.113  -1.319  1.00  0.630          C  
ATOM   4195  C   THR B 276       6.217  44.646  -1.498  1.00  0.560          C  
ATOM   4196  O   THR B 276       7.021  44.290  -2.355  1.00  0.590          O  
ATOM   4197  CB  THR B 276       6.666  46.729  -0.186  1.00  0.880          C  
ATOM   4198  OG1 THR B 276       6.368  48.122  -0.053  1.00  0.880          O  
ATOM   4199  CG2 THR B 276       8.149  46.577  -0.502  1.00  0.880          C  
ATOM   4200  H   THR B 276       4.118  46.583  -0.171  1.00  0.760          H  
ATOM   4201  HA  THR B 276       6.075  46.636  -2.233  1.00  0.760          H  
ATOM   4202  HB  THR B 276       6.425  46.236   0.729  1.00  1.060          H  
ATOM   4203  HG1 THR B 276       5.487  48.220   0.333  1.00  1.060          H  
ATOM   4204 1HG2 THR B 276       8.739  47.017   0.294  1.00  1.060          H  
ATOM   4205 2HG2 THR B 276       8.397  45.532  -0.587  1.00  1.060          H  
ATOM   4206 3HG2 THR B 276       8.375  47.081  -1.439  1.00  1.060          H  
ATOM   4207  N   PHE B 277       5.656  43.767  -0.667  1.00  0.550          N  
ATOM   4208  CA  PHE B 277       5.925  42.326  -0.750  1.00  0.520          C  
ATOM   4209  C   PHE B 277       5.764  41.851  -2.174  1.00  0.530          C  
ATOM   4210  O   PHE B 277       6.617  41.124  -2.706  1.00  0.520          O  
ATOM   4211  CB  PHE B 277       4.953  41.529   0.116  1.00  0.740          C  
ATOM   4212  CG  PHE B 277       5.076  40.039   0.011  1.00  0.740          C  
ATOM   4213  CD1 PHE B 277       5.916  39.316   0.823  1.00  0.740          C  
ATOM   4214  CD2 PHE B 277       4.313  39.346  -0.942  1.00  0.740          C  
ATOM   4215  CE1 PHE B 277       5.974  37.951   0.690  1.00  0.740          C  
ATOM   4216  CE2 PHE B 277       4.382  37.997  -1.066  1.00  0.740          C  
ATOM   4217  CZ  PHE B 277       5.206  37.293  -0.252  1.00  0.740          C  
ATOM   4218  H   PHE B 277       5.041  44.131   0.070  1.00  0.660          H  
ATOM   4219  HA  PHE B 277       6.946  42.129  -0.438  1.00  0.620          H  
ATOM   4220 1HB  PHE B 277       5.087  41.815   1.149  1.00  0.890          H  
ATOM   4221 2HB  PHE B 277       3.944  41.772  -0.151  1.00  0.890          H  
ATOM   4222  HD1 PHE B 277       6.524  39.826   1.572  1.00  0.890          H  
ATOM   4223  HD2 PHE B 277       3.644  39.897  -1.595  1.00  0.890          H  
ATOM   4224  HE1 PHE B 277       6.623  37.389   1.327  1.00  0.890          H  
ATOM   4225  HE2 PHE B 277       3.775  37.491  -1.821  1.00  0.890          H  
ATOM   4226  HZ  PHE B 277       5.256  36.215  -0.350  1.00  0.890          H  
ATOM   4227  N   TYR B 278       4.674  42.285  -2.799  1.00  0.560          N  
ATOM   4228  CA  TYR B 278       4.337  41.848  -4.144  1.00  0.580          C  
ATOM   4229  C   TYR B 278       5.226  42.434  -5.253  1.00  0.600          C  
ATOM   4230  O   TYR B 278       5.044  42.114  -6.429  1.00  0.630          O  
ATOM   4231  CB  TYR B 278       2.873  42.135  -4.427  1.00  0.800          C  
ATOM   4232  CG  TYR B 278       1.922  41.271  -3.621  1.00  0.800          C  
ATOM   4233  CD1 TYR B 278       1.140  41.829  -2.627  1.00  0.800          C  
ATOM   4234  CD2 TYR B 278       1.832  39.912  -3.878  1.00  0.800          C  
ATOM   4235  CE1 TYR B 278       0.269  41.032  -1.925  1.00  0.800          C  
ATOM   4236  CE2 TYR B 278       0.962  39.128  -3.159  1.00  0.800          C  
ATOM   4237  CZ  TYR B 278       0.182  39.689  -2.193  1.00  0.800          C  
ATOM   4238  OH  TYR B 278      -0.710  38.917  -1.494  1.00  0.800          O  
ATOM   4239  H   TYR B 278       4.029  42.879  -2.261  1.00  0.670          H  
ATOM   4240  HA  TYR B 278       4.468  40.770  -4.173  1.00  0.700          H  
ATOM   4241 1HB  TYR B 278       2.664  43.184  -4.198  1.00  0.960          H  
ATOM   4242 2HB  TYR B 278       2.666  41.978  -5.484  1.00  0.960          H  
ATOM   4243  HD1 TYR B 278       1.199  42.897  -2.412  1.00  0.960          H  
ATOM   4244  HD2 TYR B 278       2.447  39.465  -4.652  1.00  0.960          H  
ATOM   4245  HE1 TYR B 278      -0.358  41.454  -1.170  1.00  0.960          H  
ATOM   4246  HE2 TYR B 278       0.887  38.064  -3.364  1.00  0.960          H  
ATOM   4247  HH  TYR B 278      -0.731  38.035  -1.880  1.00  0.960          H  
ATOM   4248  N   PHE B 279       6.231  43.241  -4.884  1.00  0.600          N  
ATOM   4249  CA  PHE B 279       7.203  43.756  -5.838  1.00  0.620          C  
ATOM   4250  C   PHE B 279       8.331  42.732  -5.956  1.00  0.560          C  
ATOM   4251  O   PHE B 279       9.205  42.852  -6.818  1.00  0.560          O  
ATOM   4252  CB  PHE B 279       7.857  45.060  -5.363  1.00  0.860          C  
ATOM   4253  CG  PHE B 279       6.961  46.257  -5.175  1.00  0.860          C  
ATOM   4254  CD1 PHE B 279       5.660  46.322  -5.674  1.00  0.860          C  
ATOM   4255  CD2 PHE B 279       7.451  47.349  -4.473  1.00  0.860          C  
ATOM   4256  CE1 PHE B 279       4.886  47.443  -5.456  1.00  0.860          C  
ATOM   4257  CE2 PHE B 279       6.674  48.468  -4.259  1.00  0.860          C  
ATOM   4258  CZ  PHE B 279       5.391  48.511  -4.749  1.00  0.860          C  
ATOM   4259  H   PHE B 279       6.340  43.515  -3.906  1.00  0.720          H  
ATOM   4260  HA  PHE B 279       6.738  43.883  -6.814  1.00  0.740          H  
ATOM   4261 1HB  PHE B 279       8.350  44.866  -4.411  1.00  1.030          H  
ATOM   4262 2HB  PHE B 279       8.638  45.336  -6.068  1.00  1.030          H  
ATOM   4263  HD1 PHE B 279       5.239  45.485  -6.226  1.00  1.030          H  
ATOM   4264  HD2 PHE B 279       8.466  47.310  -4.077  1.00  1.030          H  
ATOM   4265  HE1 PHE B 279       3.868  47.478  -5.839  1.00  1.030          H  
ATOM   4266  HE2 PHE B 279       7.073  49.312  -3.697  1.00  1.030          H  
ATOM   4267  HZ  PHE B 279       4.773  49.389  -4.576  1.00  1.030          H  
ATOM   4268  N   TYR B 280       8.322  41.739  -5.056  1.00  0.520          N  
ATOM   4269  CA  TYR B 280       9.339  40.701  -5.006  1.00  0.470          C  
ATOM   4270  C   TYR B 280       8.726  39.338  -5.281  1.00  0.420          C  
ATOM   4271  O   TYR B 280       9.243  38.569  -6.096  1.00  0.380          O  
ATOM   4272  CB  TYR B 280      10.001  40.687  -3.626  1.00  0.680          C  
ATOM   4273  CG  TYR B 280      10.693  41.954  -3.288  1.00  0.680          C  
ATOM   4274  CD1 TYR B 280      10.039  42.918  -2.541  1.00  0.680          C  
ATOM   4275  CD2 TYR B 280      11.980  42.166  -3.719  1.00  0.680          C  
ATOM   4276  CE1 TYR B 280      10.670  44.093  -2.246  1.00  0.680          C  
ATOM   4277  CE2 TYR B 280      12.615  43.344  -3.417  1.00  0.680          C  
ATOM   4278  CZ  TYR B 280      11.957  44.311  -2.691  1.00  0.680          C  
ATOM   4279  OH  TYR B 280      12.586  45.501  -2.378  1.00  0.680          O  
ATOM   4280  H   TYR B 280       7.572  41.696  -4.368  1.00  0.620          H  
ATOM   4281  HA  TYR B 280      10.087  40.898  -5.772  1.00  0.560          H  
ATOM   4282 1HB  TYR B 280       9.244  40.502  -2.866  1.00  0.810          H  
ATOM   4283 2HB  TYR B 280      10.728  39.877  -3.578  1.00  0.810          H  
ATOM   4284  HD1 TYR B 280       9.019  42.744  -2.196  1.00  0.810          H  
ATOM   4285  HD2 TYR B 280      12.494  41.400  -4.305  1.00  0.810          H  
ATOM   4286  HE1 TYR B 280      10.166  44.849  -1.670  1.00  0.810          H  
ATOM   4287  HE2 TYR B 280      13.636  43.517  -3.758  1.00  0.810          H  
ATOM   4288  HH  TYR B 280      13.539  45.420  -2.530  1.00  0.810          H  
ATOM   4289  N   PHE B 281       7.614  39.042  -4.601  1.00  0.430          N  
ATOM   4290  CA  PHE B 281       6.979  37.743  -4.738  1.00  0.400          C  
ATOM   4291  C   PHE B 281       5.474  37.844  -4.994  1.00  0.410          C  
ATOM   4292  O   PHE B 281       4.747  38.332  -4.141  1.00  0.390          O  
ATOM   4293  CB  PHE B 281       7.187  36.928  -3.471  1.00  0.570          C  
ATOM   4294  CG  PHE B 281       8.602  36.644  -3.169  1.00  0.570          C  
ATOM   4295  CD1 PHE B 281       9.306  37.477  -2.338  1.00  0.570          C  
ATOM   4296  CD2 PHE B 281       9.241  35.548  -3.707  1.00  0.570          C  
ATOM   4297  CE1 PHE B 281      10.622  37.229  -2.040  1.00  0.570          C  
ATOM   4298  CE2 PHE B 281      10.553  35.299  -3.413  1.00  0.570          C  
ATOM   4299  CZ  PHE B 281      11.240  36.142  -2.578  1.00  0.570          C  
ATOM   4300  H   PHE B 281       7.236  39.730  -3.945  1.00  0.520          H  
ATOM   4301  HA  PHE B 281       7.485  37.212  -5.531  1.00  0.480          H  
ATOM   4302 1HB  PHE B 281       6.780  37.480  -2.633  1.00  0.690          H  
ATOM   4303 2HB  PHE B 281       6.649  35.985  -3.534  1.00  0.690          H  
ATOM   4304  HD1 PHE B 281       8.799  38.336  -1.923  1.00  0.690          H  
ATOM   4305  HD2 PHE B 281       8.697  34.879  -4.370  1.00  0.690          H  
ATOM   4306  HE1 PHE B 281      11.177  37.895  -1.385  1.00  0.690          H  
ATOM   4307  HE2 PHE B 281      11.054  34.439  -3.844  1.00  0.690          H  
ATOM   4308  HZ  PHE B 281      12.285  35.948  -2.355  1.00  0.690          H  
ATOM   4309  N   PRO B 282       4.949  37.312  -6.108  1.00  0.460          N  
ATOM   4310  CA  PRO B 282       3.528  37.279  -6.431  1.00  0.460          C  
ATOM   4311  C   PRO B 282       2.684  36.534  -5.384  1.00  0.460          C  
ATOM   4312  O   PRO B 282       1.470  36.731  -5.310  1.00  0.490          O  
ATOM   4313  CB  PRO B 282       3.511  36.522  -7.765  1.00  0.690          C  
ATOM   4314  CG  PRO B 282       4.877  36.759  -8.366  1.00  0.690          C  
ATOM   4315  CD  PRO B 282       5.824  36.813  -7.190  1.00  0.690          C  
ATOM   4316  HA  PRO B 282       3.164  38.308  -6.564  1.00  0.550          H  
ATOM   4317 1HB  PRO B 282       3.301  35.455  -7.583  1.00  0.830          H  
ATOM   4318 2HB  PRO B 282       2.695  36.902  -8.398  1.00  0.830          H  
ATOM   4319 1HG  PRO B 282       5.124  35.951  -9.075  1.00  0.830          H  
ATOM   4320 2HG  PRO B 282       4.876  37.697  -8.943  1.00  0.830          H  
ATOM   4321 1HD  PRO B 282       6.225  35.815  -6.956  1.00  0.830          H  
ATOM   4322 2HD  PRO B 282       6.615  37.549  -7.443  1.00  0.830          H  
ATOM   4323  N   SER B 283       3.321  35.658  -4.603  1.00  0.430          N  
ATOM   4324  CA  SER B 283       2.621  34.871  -3.603  1.00  0.430          C  
ATOM   4325  C   SER B 283       3.562  34.277  -2.559  1.00  0.400          C  
ATOM   4326  O   SER B 283       4.754  34.076  -2.819  1.00  0.390          O  
ATOM   4327  CB  SER B 283       1.907  33.732  -4.286  1.00  0.600          C  
ATOM   4328  OG  SER B 283       2.835  32.791  -4.788  1.00  0.600          O  
ATOM   4329  H   SER B 283       4.311  35.529  -4.702  1.00  0.520          H  
ATOM   4330  HA  SER B 283       1.899  35.514  -3.098  1.00  0.520          H  
ATOM   4331 1HB  SER B 283       1.235  33.254  -3.586  1.00  0.720          H  
ATOM   4332 2HB  SER B 283       1.302  34.116  -5.102  1.00  0.720          H  
ATOM   4333  HG  SER B 283       2.302  32.134  -5.256  1.00  0.720          H  
ATOM   4334  N   LYS B 284       3.004  33.883  -1.409  1.00  0.390          N  
ATOM   4335  CA  LYS B 284       3.789  33.168  -0.403  1.00  0.360          C  
ATOM   4336  C   LYS B 284       4.294  31.812  -0.940  1.00  0.340          C  
ATOM   4337  O   LYS B 284       5.320  31.299  -0.476  1.00  0.310          O  
ATOM   4338  CB  LYS B 284       2.972  32.974   0.866  1.00  0.520          C  
ATOM   4339  CG  LYS B 284       1.814  32.016   0.721  1.00  0.520          C  
ATOM   4340  CD  LYS B 284       1.059  31.890   1.993  1.00  0.520          C  
ATOM   4341  CE  LYS B 284      -0.057  30.884   1.860  1.00  0.520          C  
ATOM   4342  NZ  LYS B 284      -0.750  30.706   3.136  1.00  0.520          N  
ATOM   4343  H   LYS B 284       2.022  34.064  -1.251  1.00  0.470          H  
ATOM   4344  HA  LYS B 284       4.660  33.773  -0.154  1.00  0.430          H  
ATOM   4345 1HB  LYS B 284       3.612  32.616   1.662  1.00  0.620          H  
ATOM   4346 2HB  LYS B 284       2.570  33.936   1.187  1.00  0.620          H  
ATOM   4347 1HG  LYS B 284       1.141  32.346  -0.069  1.00  0.620          H  
ATOM   4348 2HG  LYS B 284       2.179  31.025   0.467  1.00  0.620          H  
ATOM   4349 1HD  LYS B 284       1.730  31.562   2.793  1.00  0.620          H  
ATOM   4350 2HD  LYS B 284       0.638  32.855   2.276  1.00  0.620          H  
ATOM   4351 1HE  LYS B 284      -0.768  31.219   1.108  1.00  0.620          H  
ATOM   4352 2HE  LYS B 284       0.358  29.927   1.546  1.00  0.620          H  
ATOM   4353 1HZ  LYS B 284      -1.478  30.020   3.042  1.00  0.620          H  
ATOM   4354 2HZ  LYS B 284      -0.016  30.376   3.809  1.00  0.620          H  
ATOM   4355 3HZ  LYS B 284      -1.157  31.573   3.455  1.00  0.620          H  
ATOM   4356  N   GLU B 285       3.580  31.222  -1.911  1.00  0.350          N  
ATOM   4357  CA  GLU B 285       4.031  29.990  -2.531  1.00  0.320          C  
ATOM   4358  C   GLU B 285       5.322  30.244  -3.309  1.00  0.300          C  
ATOM   4359  O   GLU B 285       6.206  29.384  -3.329  1.00  0.290          O  
ATOM   4360  CB  GLU B 285       2.936  29.395  -3.413  1.00  0.460          C  
ATOM   4361  CG  GLU B 285       1.709  28.879  -2.624  1.00  0.460          C  
ATOM   4362  CD  GLU B 285       0.752  29.973  -2.225  1.00  0.460          C  
ATOM   4363  OE1 GLU B 285       1.006  31.100  -2.579  1.00  0.460          O  
ATOM   4364  OE2 GLU B 285      -0.226  29.691  -1.577  1.00  0.460          O  
ATOM   4365  H   GLU B 285       2.675  31.606  -2.205  1.00  0.420          H  
ATOM   4366  HA  GLU B 285       4.255  29.268  -1.750  1.00  0.380          H  
ATOM   4367 1HB  GLU B 285       2.596  30.142  -4.126  1.00  0.550          H  
ATOM   4368 2HB  GLU B 285       3.343  28.561  -3.983  1.00  0.550          H  
ATOM   4369 1HG  GLU B 285       1.177  28.152  -3.236  1.00  0.550          H  
ATOM   4370 2HG  GLU B 285       2.060  28.371  -1.728  1.00  0.550          H  
ATOM   4371  N   ALA B 286       5.422  31.419  -3.965  1.00  0.310          N  
ATOM   4372  CA  ALA B 286       6.620  31.823  -4.707  1.00  0.300          C  
ATOM   4373  C   ALA B 286       7.804  31.935  -3.749  1.00  0.280          C  
ATOM   4374  O   ALA B 286       8.946  31.600  -4.102  1.00  0.250          O  
ATOM   4375  CB  ALA B 286       6.401  33.150  -5.428  1.00  0.420          C  
ATOM   4376  H   ALA B 286       4.622  32.055  -3.932  1.00  0.370          H  
ATOM   4377  HA  ALA B 286       6.842  31.050  -5.442  1.00  0.360          H  
ATOM   4378 1HB  ALA B 286       7.296  33.413  -5.985  1.00  0.510          H  
ATOM   4379 2HB  ALA B 286       5.560  33.052  -6.114  1.00  0.510          H  
ATOM   4380 3HB  ALA B 286       6.189  33.925  -4.715  1.00  0.510          H  
ATOM   4381  N   VAL B 287       7.517  32.411  -2.530  1.00  0.290          N  
ATOM   4382  CA  VAL B 287       8.545  32.558  -1.504  1.00  0.280          C  
ATOM   4383  C   VAL B 287       9.064  31.170  -1.135  1.00  0.250          C  
ATOM   4384  O   VAL B 287      10.280  30.953  -1.089  1.00  0.230          O  
ATOM   4385  CB  VAL B 287       7.992  33.275  -0.250  1.00  0.400          C  
ATOM   4386  CG1 VAL B 287       8.983  33.290   0.854  1.00  0.400          C  
ATOM   4387  CG2 VAL B 287       7.645  34.656  -0.583  1.00  0.400          C  
ATOM   4388  H   VAL B 287       6.551  32.723  -2.371  1.00  0.350          H  
ATOM   4389  HA  VAL B 287       9.368  33.144  -1.908  1.00  0.340          H  
ATOM   4390  HB  VAL B 287       7.123  32.750   0.101  1.00  0.480          H  
ATOM   4391 1HG1 VAL B 287       8.535  33.805   1.685  1.00  0.480          H  
ATOM   4392 2HG1 VAL B 287       9.262  32.280   1.151  1.00  0.480          H  
ATOM   4393 3HG1 VAL B 287       9.854  33.827   0.534  1.00  0.480          H  
ATOM   4394 1HG2 VAL B 287       7.257  35.146   0.287  1.00  0.480          H  
ATOM   4395 2HG2 VAL B 287       8.538  35.152  -0.900  1.00  0.480          H  
ATOM   4396 3HG2 VAL B 287       6.904  34.674  -1.376  1.00  0.480          H  
ATOM   4397  N   LEU B 288       8.150  30.217  -0.892  1.00  0.240          N  
ATOM   4398  CA  LEU B 288       8.600  28.867  -0.578  1.00  0.220          C  
ATOM   4399  C   LEU B 288       9.367  28.254  -1.734  1.00  0.200          C  
ATOM   4400  O   LEU B 288      10.444  27.704  -1.527  1.00  0.180          O  
ATOM   4401  CB  LEU B 288       7.452  27.917  -0.209  1.00  0.320          C  
ATOM   4402  CG  LEU B 288       7.882  26.391   0.040  1.00  0.320          C  
ATOM   4403  CD1 LEU B 288       8.881  26.281   1.218  1.00  0.320          C  
ATOM   4404  CD2 LEU B 288       6.645  25.550   0.301  1.00  0.320          C  
ATOM   4405  H   LEU B 288       7.151  30.456  -0.905  1.00  0.290          H  
ATOM   4406  HA  LEU B 288       9.268  28.942   0.274  1.00  0.260          H  
ATOM   4407 1HB  LEU B 288       6.982  28.290   0.700  1.00  0.380          H  
ATOM   4408 2HB  LEU B 288       6.711  27.942  -1.012  1.00  0.380          H  
ATOM   4409  HG  LEU B 288       8.371  26.011  -0.850  1.00  0.380          H  
ATOM   4410 1HD1 LEU B 288       9.165  25.240   1.358  1.00  0.380          H  
ATOM   4411 2HD1 LEU B 288       9.780  26.858   1.015  1.00  0.380          H  
ATOM   4412 3HD1 LEU B 288       8.410  26.646   2.116  1.00  0.380          H  
ATOM   4413 1HD2 LEU B 288       6.937  24.516   0.438  1.00  0.380          H  
ATOM   4414 2HD2 LEU B 288       6.140  25.906   1.193  1.00  0.380          H  
ATOM   4415 3HD2 LEU B 288       5.972  25.623  -0.552  1.00  0.380          H  
ATOM   4416  N   LEU B 289       8.848  28.351  -2.961  1.00  0.210          N  
ATOM   4417  CA  LEU B 289       9.537  27.747  -4.093  1.00  0.190          C  
ATOM   4418  C   LEU B 289      10.961  28.282  -4.197  1.00  0.180          C  
ATOM   4419  O   LEU B 289      11.892  27.518  -4.480  1.00  0.160          O  
ATOM   4420  CB  LEU B 289       8.775  28.008  -5.395  1.00  0.270          C  
ATOM   4421  CG  LEU B 289       9.373  27.407  -6.719  1.00  0.270          C  
ATOM   4422  CD1 LEU B 289       9.422  25.853  -6.666  1.00  0.270          C  
ATOM   4423  CD2 LEU B 289       8.515  27.878  -7.872  1.00  0.270          C  
ATOM   4424  H   LEU B 289       7.945  28.814  -3.100  1.00  0.250          H  
ATOM   4425  HA  LEU B 289       9.580  26.680  -3.919  1.00  0.230          H  
ATOM   4426 1HB  LEU B 289       7.763  27.619  -5.278  1.00  0.330          H  
ATOM   4427 2HB  LEU B 289       8.702  29.089  -5.527  1.00  0.330          H  
ATOM   4428  HG  LEU B 289      10.395  27.770  -6.854  1.00  0.330          H  
ATOM   4429 1HD1 LEU B 289       9.836  25.465  -7.601  1.00  0.330          H  
ATOM   4430 2HD1 LEU B 289      10.046  25.519  -5.841  1.00  0.330          H  
ATOM   4431 3HD1 LEU B 289       8.420  25.481  -6.543  1.00  0.330          H  
ATOM   4432 1HD2 LEU B 289       8.925  27.495  -8.804  1.00  0.330          H  
ATOM   4433 2HD2 LEU B 289       7.496  27.517  -7.738  1.00  0.330          H  
ATOM   4434 3HD2 LEU B 289       8.512  28.967  -7.900  1.00  0.330          H  
ATOM   4435  N   THR B 290      11.133  29.589  -3.975  1.00  0.200          N  
ATOM   4436  CA  THR B 290      12.441  30.217  -4.013  1.00  0.200          C  
ATOM   4437  C   THR B 290      13.352  29.612  -2.933  1.00  0.180          C  
ATOM   4438  O   THR B 290      14.514  29.288  -3.215  1.00  0.180          O  
ATOM   4439  CB  THR B 290      12.308  31.736  -3.840  1.00  0.280          C  
ATOM   4440  OG1 THR B 290      11.509  32.265  -4.909  1.00  0.280          O  
ATOM   4441  CG2 THR B 290      13.686  32.392  -3.886  1.00  0.280          C  
ATOM   4442  H   THR B 290      10.315  30.180  -3.813  1.00  0.240          H  
ATOM   4443  HA  THR B 290      12.888  30.022  -4.986  1.00  0.240          H  
ATOM   4444  HB  THR B 290      11.816  31.947  -2.901  1.00  0.340          H  
ATOM   4445  HG1 THR B 290      10.573  31.982  -4.778  1.00  0.340          H  
ATOM   4446 1HG2 THR B 290      13.575  33.469  -3.779  1.00  0.340          H  
ATOM   4447 2HG2 THR B 290      14.312  32.014  -3.078  1.00  0.340          H  
ATOM   4448 3HG2 THR B 290      14.158  32.173  -4.841  1.00  0.340          H  
ATOM   4449  N   LEU B 291      12.838  29.446  -1.701  1.00  0.170          N  
ATOM   4450  CA  LEU B 291      13.632  28.817  -0.644  1.00  0.150          C  
ATOM   4451  C   LEU B 291      13.991  27.379  -0.996  1.00  0.140          C  
ATOM   4452  O   LEU B 291      15.104  26.919  -0.712  1.00  0.130          O  
ATOM   4453  CB  LEU B 291      12.868  28.793   0.694  1.00  0.220          C  
ATOM   4454  CG  LEU B 291      12.660  30.122   1.427  1.00  0.220          C  
ATOM   4455  CD1 LEU B 291      11.703  29.922   2.581  1.00  0.220          C  
ATOM   4456  CD2 LEU B 291      13.986  30.602   1.977  1.00  0.220          C  
ATOM   4457  H   LEU B 291      11.893  29.799  -1.504  1.00  0.200          H  
ATOM   4458  HA  LEU B 291      14.557  29.373  -0.537  1.00  0.180          H  
ATOM   4459 1HB  LEU B 291      11.885  28.367   0.508  1.00  0.260          H  
ATOM   4460 2HB  LEU B 291      13.395  28.133   1.370  1.00  0.260          H  
ATOM   4461  HG  LEU B 291      12.235  30.858   0.751  1.00  0.260          H  
ATOM   4462 1HD1 LEU B 291      11.588  30.856   3.087  1.00  0.260          H  
ATOM   4463 2HD1 LEU B 291      10.739  29.579   2.214  1.00  0.260          H  
ATOM   4464 3HD1 LEU B 291      12.106  29.199   3.269  1.00  0.260          H  
ATOM   4465 1HD2 LEU B 291      13.828  31.523   2.515  1.00  0.260          H  
ATOM   4466 2HD2 LEU B 291      14.375  29.850   2.662  1.00  0.260          H  
ATOM   4467 3HD2 LEU B 291      14.696  30.774   1.178  1.00  0.260          H  
ATOM   4468  N   LEU B 292      13.060  26.655  -1.616  1.00  0.150          N  
ATOM   4469  CA  LEU B 292      13.334  25.272  -1.955  1.00  0.140          C  
ATOM   4470  C   LEU B 292      14.416  25.209  -2.986  1.00  0.140          C  
ATOM   4471  O   LEU B 292      15.308  24.369  -2.886  1.00  0.120          O  
ATOM   4472  CB  LEU B 292      12.130  24.591  -2.589  1.00  0.200          C  
ATOM   4473  CG  LEU B 292      10.923  24.460  -1.773  1.00  0.200          C  
ATOM   4474  CD1 LEU B 292       9.862  23.832  -2.627  1.00  0.200          C  
ATOM   4475  CD2 LEU B 292      11.208  23.748  -0.550  1.00  0.200          C  
ATOM   4476  H   LEU B 292      12.142  27.072  -1.786  1.00  0.180          H  
ATOM   4477  HA  LEU B 292      13.695  24.746  -1.078  1.00  0.170          H  
ATOM   4478 1HB  LEU B 292      11.859  25.150  -3.480  1.00  0.240          H  
ATOM   4479 2HB  LEU B 292      12.430  23.589  -2.887  1.00  0.240          H  
ATOM   4480  HG  LEU B 292      10.582  25.417  -1.511  1.00  0.240          H  
ATOM   4481 1HD1 LEU B 292       8.936  23.771  -2.086  1.00  0.240          H  
ATOM   4482 2HD1 LEU B 292       9.712  24.435  -3.507  1.00  0.240          H  
ATOM   4483 3HD1 LEU B 292      10.184  22.835  -2.924  1.00  0.240          H  
ATOM   4484 1HD2 LEU B 292      10.325  23.713   0.039  1.00  0.240          H  
ATOM   4485 2HD2 LEU B 292      11.568  22.751  -0.770  1.00  0.240          H  
ATOM   4486 3HD2 LEU B 292      11.924  24.265  -0.007  1.00  0.240          H  
ATOM   4487  N   ASP B 293      14.365  26.118  -3.967  1.00  0.170          N  
ATOM   4488  CA  ASP B 293      15.353  26.134  -5.021  1.00  0.180          C  
ATOM   4489  C   ASP B 293      16.697  26.371  -4.371  1.00  0.160          C  
ATOM   4490  O   ASP B 293      17.630  25.607  -4.584  1.00  0.160          O  
ATOM   4491  CB  ASP B 293      15.030  27.220  -6.061  1.00  0.250          C  
ATOM   4492  CG  ASP B 293      15.890  27.146  -7.344  1.00  0.250          C  
ATOM   4493  OD1 ASP B 293      15.711  26.220  -8.091  1.00  0.250          O  
ATOM   4494  OD2 ASP B 293      16.715  28.012  -7.559  1.00  0.250          O  
ATOM   4495  H   ASP B 293      13.571  26.764  -4.015  1.00  0.200          H  
ATOM   4496  HA  ASP B 293      15.369  25.167  -5.517  1.00  0.220          H  
ATOM   4497 1HB  ASP B 293      13.976  27.141  -6.336  1.00  0.300          H  
ATOM   4498 2HB  ASP B 293      15.165  28.203  -5.603  1.00  0.300          H  
ATOM   4499  N   ARG B 294      16.794  27.363  -3.476  1.00  0.170          N  
ATOM   4500  CA  ARG B 294      18.069  27.612  -2.823  1.00  0.160          C  
ATOM   4501  C   ARG B 294      18.630  26.366  -2.139  1.00  0.130          C  
ATOM   4502  O   ARG B 294      19.797  26.032  -2.345  1.00  0.150          O  
ATOM   4503  CB  ARG B 294      17.967  28.734  -1.798  1.00  0.230          C  
ATOM   4504  CG  ARG B 294      19.298  29.050  -1.080  1.00  0.230          C  
ATOM   4505  CD  ARG B 294      19.179  30.132  -0.071  1.00  0.230          C  
ATOM   4506  NE  ARG B 294      18.334  29.757   1.060  1.00  0.230          N  
ATOM   4507  CZ  ARG B 294      17.885  30.612   2.008  1.00  0.230          C  
ATOM   4508  NH1 ARG B 294      18.201  31.890   1.957  1.00  0.230          N  
ATOM   4509  NH2 ARG B 294      17.126  30.171   2.997  1.00  0.230          N  
ATOM   4510  H   ARG B 294      15.988  27.972  -3.299  1.00  0.200          H  
ATOM   4511  HA  ARG B 294      18.777  27.926  -3.588  1.00  0.190          H  
ATOM   4512 1HB  ARG B 294      17.613  29.641  -2.284  1.00  0.270          H  
ATOM   4513 2HB  ARG B 294      17.231  28.464  -1.041  1.00  0.270          H  
ATOM   4514 1HG  ARG B 294      19.643  28.163  -0.551  1.00  0.270          H  
ATOM   4515 2HG  ARG B 294      20.049  29.343  -1.812  1.00  0.270          H  
ATOM   4516 1HD  ARG B 294      20.175  30.367   0.310  1.00  0.270          H  
ATOM   4517 2HD  ARG B 294      18.750  31.012  -0.547  1.00  0.270          H  
ATOM   4518  HE  ARG B 294      18.067  28.786   1.138  1.00  0.270          H  
ATOM   4519 1HH1 ARG B 294      18.781  32.242   1.211  1.00  0.270          H  
ATOM   4520 2HH1 ARG B 294      17.865  32.520   2.671  1.00  0.270          H  
ATOM   4521 1HH2 ARG B 294      16.866  29.195   3.054  1.00  0.270          H  
ATOM   4522 2HH2 ARG B 294      16.792  30.817   3.707  1.00  0.270          H  
ATOM   4523  N   VAL B 295      17.815  25.664  -1.346  1.00  0.110          N  
ATOM   4524  CA  VAL B 295      18.321  24.499  -0.619  1.00  0.100          C  
ATOM   4525  C   VAL B 295      18.738  23.380  -1.584  1.00  0.100          C  
ATOM   4526  O   VAL B 295      19.767  22.721  -1.388  1.00  0.080          O  
ATOM   4527  CB  VAL B 295      17.298  24.004   0.410  1.00  0.140          C  
ATOM   4528  CG1 VAL B 295      17.791  22.702   1.072  1.00  0.140          C  
ATOM   4529  CG2 VAL B 295      17.091  25.092   1.444  1.00  0.140          C  
ATOM   4530  H   VAL B 295      16.846  25.984  -1.221  1.00  0.130          H  
ATOM   4531  HA  VAL B 295      19.201  24.813  -0.069  1.00  0.120          H  
ATOM   4532  HB  VAL B 295      16.352  23.787  -0.097  1.00  0.170          H  
ATOM   4533 1HG1 VAL B 295      17.055  22.355   1.796  1.00  0.170          H  
ATOM   4534 2HG1 VAL B 295      17.945  21.942   0.329  1.00  0.170          H  
ATOM   4535 3HG1 VAL B 295      18.732  22.894   1.585  1.00  0.170          H  
ATOM   4536 1HG2 VAL B 295      16.364  24.762   2.177  1.00  0.170          H  
ATOM   4537 2HG2 VAL B 295      18.035  25.304   1.930  1.00  0.170          H  
ATOM   4538 3HG2 VAL B 295      16.731  25.996   0.965  1.00  0.170          H  
ATOM   4539  N   VAL B 296      17.922  23.146  -2.603  1.00  0.140          N  
ATOM   4540  CA  VAL B 296      18.200  22.153  -3.618  1.00  0.210          C  
ATOM   4541  C   VAL B 296      19.504  22.483  -4.365  1.00  0.200          C  
ATOM   4542  O   VAL B 296      20.344  21.601  -4.578  1.00  0.210          O  
ATOM   4543  CB  VAL B 296      16.975  22.081  -4.562  1.00  0.270          C  
ATOM   4544  CG1 VAL B 296      17.257  21.298  -5.727  1.00  0.270          C  
ATOM   4545  CG2 VAL B 296      15.807  21.392  -3.815  1.00  0.270          C  
ATOM   4546  H   VAL B 296      17.064  23.702  -2.683  1.00  0.170          H  
ATOM   4547  HA  VAL B 296      18.317  21.187  -3.130  1.00  0.250          H  
ATOM   4548  HB  VAL B 296      16.697  23.089  -4.869  1.00  0.320          H  
ATOM   4549 1HG1 VAL B 296      16.371  21.246  -6.357  1.00  0.320          H  
ATOM   4550 2HG1 VAL B 296      18.079  21.721  -6.302  1.00  0.320          H  
ATOM   4551 3HG1 VAL B 296      17.511  20.345  -5.368  1.00  0.320          H  
ATOM   4552 1HG2 VAL B 296      14.934  21.338  -4.466  1.00  0.320          H  
ATOM   4553 2HG2 VAL B 296      16.107  20.385  -3.531  1.00  0.320          H  
ATOM   4554 3HG2 VAL B 296      15.552  21.949  -2.922  1.00  0.320          H  
ATOM   4555  N   ASN B 297      19.687  23.754  -4.737  1.00  0.210          N  
ATOM   4556  CA  ASN B 297      20.886  24.193  -5.431  1.00  0.230          C  
ATOM   4557  C   ASN B 297      22.107  23.980  -4.548  1.00  0.220          C  
ATOM   4558  O   ASN B 297      23.157  23.567  -5.041  1.00  0.240          O  
ATOM   4559  CB  ASN B 297      20.776  25.661  -5.787  1.00  0.310          C  
ATOM   4560  CG  ASN B 297      19.763  25.936  -6.856  1.00  0.310          C  
ATOM   4561  OD1 ASN B 297      19.405  25.067  -7.664  1.00  0.310          O  
ATOM   4562  ND2 ASN B 297      19.269  27.145  -6.841  1.00  0.310          N  
ATOM   4563  H   ASN B 297      18.947  24.429  -4.561  1.00  0.250          H  
ATOM   4564  HA  ASN B 297      21.011  23.600  -6.336  1.00  0.280          H  
ATOM   4565 1HB  ASN B 297      20.496  26.224  -4.896  1.00  0.380          H  
ATOM   4566 2HB  ASN B 297      21.746  26.030  -6.114  1.00  0.380          H  
ATOM   4567 1HD2 ASN B 297      18.521  27.420  -7.481  1.00  0.380          H  
ATOM   4568 2HD2 ASN B 297      19.583  27.804  -6.168  1.00  0.380          H  
ATOM   4569  N   GLN B 298      21.962  24.224  -3.239  1.00  0.190          N  
ATOM   4570  CA  GLN B 298      23.054  24.019  -2.299  1.00  0.200          C  
ATOM   4571  C   GLN B 298      23.467  22.554  -2.254  1.00  0.200          C  
ATOM   4572  O   GLN B 298      24.658  22.243  -2.375  1.00  0.230          O  
ATOM   4573  CB  GLN B 298      22.622  24.476  -0.896  1.00  0.280          C  
ATOM   4574  CG  GLN B 298      22.499  25.996  -0.710  1.00  0.280          C  
ATOM   4575  CD  GLN B 298      21.854  26.436   0.653  1.00  0.280          C  
ATOM   4576  OE1 GLN B 298      21.891  27.630   0.967  1.00  0.280          O  
ATOM   4577  NE2 GLN B 298      21.328  25.498   1.454  1.00  0.280          N  
ATOM   4578  H   GLN B 298      21.079  24.634  -2.921  1.00  0.230          H  
ATOM   4579  HA  GLN B 298      23.908  24.610  -2.623  1.00  0.240          H  
ATOM   4580 1HB  GLN B 298      21.650  24.068  -0.697  1.00  0.330          H  
ATOM   4581 2HB  GLN B 298      23.282  24.062  -0.159  1.00  0.330          H  
ATOM   4582 1HG  GLN B 298      23.509  26.401  -0.731  1.00  0.330          H  
ATOM   4583 2HG  GLN B 298      21.943  26.422  -1.520  1.00  0.330          H  
ATOM   4584 1HE2 GLN B 298      20.936  25.751   2.384  1.00  0.330          H  
ATOM   4585 2HE2 GLN B 298      21.337  24.538   1.185  1.00  0.330          H  
ATOM   4586  N   ALA B 299      22.480  21.646  -2.186  1.00  0.180          N  
ATOM   4587  CA  ALA B 299      22.763  20.212  -2.160  1.00  0.170          C  
ATOM   4588  C   ALA B 299      23.469  19.782  -3.437  1.00  0.190          C  
ATOM   4589  O   ALA B 299      24.378  18.945  -3.405  1.00  0.210          O  
ATOM   4590  CB  ALA B 299      21.479  19.417  -1.991  1.00  0.240          C  
ATOM   4591  H   ALA B 299      21.512  21.976  -2.078  1.00  0.220          H  
ATOM   4592  HA  ALA B 299      23.424  20.011  -1.317  1.00  0.200          H  
ATOM   4593 1HB  ALA B 299      21.708  18.355  -1.956  1.00  0.290          H  
ATOM   4594 2HB  ALA B 299      20.986  19.713  -1.073  1.00  0.290          H  
ATOM   4595 3HB  ALA B 299      20.825  19.628  -2.832  1.00  0.290          H  
ATOM   4596  N   ASP B 300      23.056  20.372  -4.564  1.00  0.200          N  
ATOM   4597  CA  ASP B 300      23.613  20.034  -5.861  1.00  0.210          C  
ATOM   4598  C   ASP B 300      25.051  20.544  -5.994  1.00  0.230          C  
ATOM   4599  O   ASP B 300      25.927  19.809  -6.459  1.00  0.250          O  
ATOM   4600  CB  ASP B 300      22.717  20.607  -6.970  1.00  0.290          C  
ATOM   4601  CG  ASP B 300      22.994  20.030  -8.358  1.00  0.290          C  
ATOM   4602  OD1 ASP B 300      22.916  18.835  -8.493  1.00  0.290          O  
ATOM   4603  OD2 ASP B 300      23.243  20.783  -9.286  1.00  0.290          O  
ATOM   4604  H   ASP B 300      22.265  21.023  -4.514  1.00  0.240          H  
ATOM   4605  HA  ASP B 300      23.624  18.948  -5.955  1.00  0.250          H  
ATOM   4606 1HB  ASP B 300      21.671  20.450  -6.714  1.00  0.350          H  
ATOM   4607 2HB  ASP B 300      22.869  21.688  -7.014  1.00  0.350          H  
ATOM   4608  N   MET B 301      25.320  21.786  -5.576  1.00  0.240          N  
ATOM   4609  CA  MET B 301      26.678  22.301  -5.678  1.00  0.260          C  
ATOM   4610  C   MET B 301      27.611  21.579  -4.734  1.00  0.280          C  
ATOM   4611  O   MET B 301      28.780  21.354  -5.067  1.00  0.330          O  
ATOM   4612  CB  MET B 301      26.705  23.801  -5.459  1.00  0.360          C  
ATOM   4613  CG  MET B 301      26.016  24.607  -6.563  1.00  0.360          C  
ATOM   4614  SD  MET B 301      26.778  24.364  -8.209  1.00  0.360          S  
ATOM   4615  CE  MET B 301      25.686  23.161  -9.012  1.00  0.360          C  
ATOM   4616  H   MET B 301      24.564  22.380  -5.223  1.00  0.290          H  
ATOM   4617  HA  MET B 301      27.047  22.105  -6.677  1.00  0.310          H  
ATOM   4618 1HB  MET B 301      26.198  24.034  -4.519  1.00  0.430          H  
ATOM   4619 2HB  MET B 301      27.732  24.141  -5.372  1.00  0.430          H  
ATOM   4620 1HG  MET B 301      24.971  24.318  -6.624  1.00  0.430          H  
ATOM   4621 2HG  MET B 301      26.065  25.667  -6.314  1.00  0.430          H  
ATOM   4622 1HE  MET B 301      26.053  22.952 -10.014  1.00  0.430          H  
ATOM   4623 2HE  MET B 301      25.650  22.231  -8.452  1.00  0.430          H  
ATOM   4624 3HE  MET B 301      24.676  23.568  -9.076  1.00  0.430          H  
ATOM   4625  N   ALA B 302      27.122  21.219  -3.549  1.00  0.250          N  
ATOM   4626  CA  ALA B 302      27.932  20.475  -2.611  1.00  0.260          C  
ATOM   4627  C   ALA B 302      28.280  19.094  -3.195  1.00  0.270          C  
ATOM   4628  O   ALA B 302      29.428  18.640  -3.083  1.00  0.290          O  
ATOM   4629  CB  ALA B 302      27.196  20.374  -1.303  1.00  0.360          C  
ATOM   4630  H   ALA B 302      26.164  21.474  -3.286  1.00  0.300          H  
ATOM   4631  HA  ALA B 302      28.865  21.013  -2.450  1.00  0.310          H  
ATOM   4632 1HB  ALA B 302      27.792  19.828  -0.576  1.00  0.430          H  
ATOM   4633 2HB  ALA B 302      26.989  21.375  -0.928  1.00  0.430          H  
ATOM   4634 3HB  ALA B 302      26.263  19.870  -1.486  1.00  0.430          H  
ATOM   4635  N   LEU B 303      27.319  18.449  -3.876  1.00  0.270          N  
ATOM   4636  CA  LEU B 303      27.592  17.158  -4.489  1.00  0.270          C  
ATOM   4637  C   LEU B 303      28.578  17.305  -5.649  1.00  0.240          C  
ATOM   4638  O   LEU B 303      29.452  16.448  -5.817  1.00  0.220          O  
ATOM   4639  CB  LEU B 303      26.306  16.477  -4.972  1.00  0.380          C  
ATOM   4640  CG  LEU B 303      26.461  15.019  -5.577  1.00  0.380          C  
ATOM   4641  CD1 LEU B 303      27.068  14.051  -4.515  1.00  0.380          C  
ATOM   4642  CD2 LEU B 303      25.095  14.519  -6.040  1.00  0.380          C  
ATOM   4643  H   LEU B 303      26.361  18.816  -3.899  1.00  0.320          H  
ATOM   4644  HA  LEU B 303      28.051  16.536  -3.730  1.00  0.320          H  
ATOM   4645 1HB  LEU B 303      25.623  16.423  -4.131  1.00  0.450          H  
ATOM   4646 2HB  LEU B 303      25.850  17.114  -5.735  1.00  0.450          H  
ATOM   4647  HG  LEU B 303      27.141  15.049  -6.435  1.00  0.450          H  
ATOM   4648 1HD1 LEU B 303      27.164  13.061  -4.949  1.00  0.450          H  
ATOM   4649 2HD1 LEU B 303      28.049  14.392  -4.208  1.00  0.450          H  
ATOM   4650 3HD1 LEU B 303      26.410  14.001  -3.643  1.00  0.450          H  
ATOM   4651 1HD2 LEU B 303      25.210  13.530  -6.466  1.00  0.450          H  
ATOM   4652 2HD2 LEU B 303      24.412  14.472  -5.196  1.00  0.450          H  
ATOM   4653 3HD2 LEU B 303      24.694  15.198  -6.795  1.00  0.450          H  
ATOM   4654  N   GLN B 304      28.430  18.370  -6.456  1.00  0.250          N  
ATOM   4655  CA  GLN B 304      29.342  18.610  -7.567  1.00  0.240          C  
ATOM   4656  C   GLN B 304      30.747  18.867  -7.030  1.00  0.230          C  
ATOM   4657  O   GLN B 304      31.727  18.366  -7.584  1.00  0.230          O  
ATOM   4658  CB  GLN B 304      28.861  19.804  -8.399  1.00  0.340          C  
ATOM   4659  CG  GLN B 304      29.669  20.104  -9.670  1.00  0.340          C  
ATOM   4660  CD  GLN B 304      29.622  18.984 -10.693  1.00  0.340          C  
ATOM   4661  OE1 GLN B 304      28.597  18.305 -10.837  1.00  0.340          O  
ATOM   4662  NE2 GLN B 304      30.714  18.803 -11.428  1.00  0.340          N  
ATOM   4663  H   GLN B 304      27.642  19.007  -6.308  1.00  0.300          H  
ATOM   4664  HA  GLN B 304      29.362  17.724  -8.197  1.00  0.290          H  
ATOM   4665 1HB  GLN B 304      27.818  19.647  -8.681  1.00  0.410          H  
ATOM   4666 2HB  GLN B 304      28.888  20.699  -7.778  1.00  0.410          H  
ATOM   4667 1HG  GLN B 304      29.269  21.004 -10.131  1.00  0.410          H  
ATOM   4668 2HG  GLN B 304      30.719  20.264  -9.401  1.00  0.410          H  
ATOM   4669 1HE2 GLN B 304      30.739  18.090 -12.127  1.00  0.410          H  
ATOM   4670 2HE2 GLN B 304      31.540  19.412 -11.293  1.00  0.410          H  
ATOM   4671  N   THR B 305      30.845  19.577  -5.903  1.00  0.240          N  
ATOM   4672  CA  THR B 305      32.132  19.851  -5.287  1.00  0.240          C  
ATOM   4673  C   THR B 305      32.787  18.516  -4.955  1.00  0.250          C  
ATOM   4674  O   THR B 305      33.972  18.310  -5.214  1.00  0.240          O  
ATOM   4675  CB  THR B 305      31.981  20.721  -4.017  1.00  0.340          C  
ATOM   4676  OG1 THR B 305      31.386  21.985  -4.373  1.00  0.340          O  
ATOM   4677  CG2 THR B 305      33.357  20.975  -3.387  1.00  0.340          C  
ATOM   4678  H   THR B 305      30.007  19.999  -5.502  1.00  0.290          H  
ATOM   4679  HA  THR B 305      32.761  20.380  -6.002  1.00  0.290          H  
ATOM   4680  HB  THR B 305      31.345  20.218  -3.300  1.00  0.400          H  
ATOM   4681  HG1 THR B 305      30.450  21.836  -4.640  1.00  0.400          H  
ATOM   4682 1HG2 THR B 305      33.235  21.595  -2.502  1.00  0.400          H  
ATOM   4683 2HG2 THR B 305      33.820  20.031  -3.103  1.00  0.400          H  
ATOM   4684 3HG2 THR B 305      33.994  21.487  -4.105  1.00  0.400          H  
ATOM   4685  N   LEU B 306      32.025  17.585  -4.382  1.00  0.280          N  
ATOM   4686  CA  LEU B 306      32.583  16.269  -4.100  1.00  0.280          C  
ATOM   4687  C   LEU B 306      33.030  15.566  -5.386  1.00  0.280          C  
ATOM   4688  O   LEU B 306      34.125  15.016  -5.460  1.00  0.300          O  
ATOM   4689  CB  LEU B 306      31.548  15.397  -3.376  1.00  0.390          C  
ATOM   4690  CG  LEU B 306      31.955  13.942  -3.038  1.00  0.390          C  
ATOM   4691  CD1 LEU B 306      33.183  13.930  -2.120  1.00  0.390          C  
ATOM   4692  CD2 LEU B 306      30.749  13.258  -2.390  1.00  0.390          C  
ATOM   4693  H   LEU B 306      31.066  17.822  -4.105  1.00  0.340          H  
ATOM   4694  HA  LEU B 306      33.450  16.410  -3.461  1.00  0.340          H  
ATOM   4695 1HB  LEU B 306      31.271  15.895  -2.448  1.00  0.470          H  
ATOM   4696 2HB  LEU B 306      30.661  15.342  -3.995  1.00  0.470          H  
ATOM   4697  HG  LEU B 306      32.220  13.403  -3.949  1.00  0.470          H  
ATOM   4698 1HD1 LEU B 306      33.447  12.898  -1.885  1.00  0.470          H  
ATOM   4699 2HD1 LEU B 306      34.035  14.404  -2.615  1.00  0.470          H  
ATOM   4700 3HD1 LEU B 306      32.955  14.465  -1.207  1.00  0.470          H  
ATOM   4701 1HD2 LEU B 306      31.000  12.224  -2.144  1.00  0.470          H  
ATOM   4702 2HD2 LEU B 306      30.468  13.787  -1.489  1.00  0.470          H  
ATOM   4703 3HD2 LEU B 306      29.916  13.272  -3.085  1.00  0.470          H  
ATOM   4704  N   ALA B 307      32.206  15.621  -6.432  1.00  0.280          N  
ATOM   4705  CA  ALA B 307      32.519  14.962  -7.702  1.00  0.300          C  
ATOM   4706  C   ALA B 307      33.849  15.444  -8.296  1.00  0.310          C  
ATOM   4707  O   ALA B 307      34.603  14.662  -8.881  1.00  0.340          O  
ATOM   4708  CB  ALA B 307      31.401  15.215  -8.702  1.00  0.410          C  
ATOM   4709  H   ALA B 307      31.297  16.078  -6.315  1.00  0.340          H  
ATOM   4710  HA  ALA B 307      32.594  13.892  -7.511  1.00  0.360          H  
ATOM   4711 1HB  ALA B 307      31.618  14.692  -9.629  1.00  0.490          H  
ATOM   4712 2HB  ALA B 307      30.461  14.856  -8.287  1.00  0.490          H  
ATOM   4713 3HB  ALA B 307      31.323  16.278  -8.899  1.00  0.490          H  
ATOM   4714  N   GLU B 308      34.158  16.726  -8.108  1.00  0.280          N  
ATOM   4715  CA  GLU B 308      35.390  17.326  -8.617  1.00  0.300          C  
ATOM   4716  C   GLU B 308      36.583  17.145  -7.667  1.00  0.310          C  
ATOM   4717  O   GLU B 308      37.700  17.574  -7.972  1.00  0.320          O  
ATOM   4718  CB  GLU B 308      35.163  18.811  -8.903  1.00  0.410          C  
ATOM   4719  CG  GLU B 308      34.155  19.062 -10.021  1.00  0.410          C  
ATOM   4720  CD  GLU B 308      33.913  20.508 -10.324  1.00  0.410          C  
ATOM   4721  OE1 GLU B 308      34.596  21.353  -9.783  1.00  0.410          O  
ATOM   4722  OE2 GLU B 308      33.009  20.767 -11.092  1.00  0.410          O  
ATOM   4723  H   GLU B 308      33.458  17.326  -7.655  1.00  0.340          H  
ATOM   4724  HA  GLU B 308      35.637  16.836  -9.556  1.00  0.360          H  
ATOM   4725 1HB  GLU B 308      34.785  19.295  -7.997  1.00  0.490          H  
ATOM   4726 2HB  GLU B 308      36.105  19.287  -9.167  1.00  0.490          H  
ATOM   4727 1HG  GLU B 308      34.510  18.569 -10.923  1.00  0.490          H  
ATOM   4728 2HG  GLU B 308      33.210  18.597  -9.741  1.00  0.490          H  
ATOM   4729  N   ASN B 309      36.344  16.507  -6.521  1.00  0.310          N  
ATOM   4730  CA  ASN B 309      37.321  16.257  -5.476  1.00  0.330          C  
ATOM   4731  C   ASN B 309      37.185  14.813  -4.955  1.00  0.350          C  
ATOM   4732  O   ASN B 309      36.919  14.586  -3.765  1.00  0.340          O  
ATOM   4733  CB  ASN B 309      37.154  17.273  -4.362  1.00  0.450          C  
ATOM   4734  CG  ASN B 309      37.495  18.695  -4.803  1.00  0.450          C  
ATOM   4735  OD1 ASN B 309      38.672  19.082  -4.768  1.00  0.450          O  
ATOM   4736  ND2 ASN B 309      36.517  19.457  -5.224  1.00  0.450          N  
ATOM   4737  H   ASN B 309      35.403  16.146  -6.352  1.00  0.370          H  
ATOM   4738  HA  ASN B 309      38.318  16.390  -5.887  1.00  0.400          H  
ATOM   4739 1HB  ASN B 309      36.116  17.254  -4.015  1.00  0.540          H  
ATOM   4740 2HB  ASN B 309      37.787  17.002  -3.520  1.00  0.540          H  
ATOM   4741 1HD2 ASN B 309      36.703  20.387  -5.534  1.00  0.540          H  
ATOM   4742 2HD2 ASN B 309      35.577  19.080  -5.269  1.00  0.540          H  
ATOM   4743  N   PRO B 310      37.444  13.803  -5.807  1.00  0.380          N  
ATOM   4744  CA  PRO B 310      37.220  12.388  -5.573  1.00  0.400          C  
ATOM   4745  C   PRO B 310      38.251  11.803  -4.628  1.00  0.450          C  
ATOM   4746  O   PRO B 310      39.187  11.136  -5.065  1.00  0.500          O  
ATOM   4747  CB  PRO B 310      37.369  11.790  -6.975  1.00  0.600          C  
ATOM   4748  CG  PRO B 310      38.379  12.682  -7.651  1.00  0.600          C  
ATOM   4749  CD  PRO B 310      38.065  14.073  -7.137  1.00  0.600          C  
ATOM   4750  HA  PRO B 310      36.201  12.244  -5.181  1.00  0.480          H  
ATOM   4751 1HB  PRO B 310      37.692  10.740  -6.909  1.00  0.720          H  
ATOM   4752 2HB  PRO B 310      36.392  11.795  -7.487  1.00  0.720          H  
ATOM   4753 1HG  PRO B 310      39.402  12.354  -7.402  1.00  0.720          H  
ATOM   4754 2HG  PRO B 310      38.279  12.604  -8.745  1.00  0.720          H  
ATOM   4755 1HD  PRO B 310      38.988  14.657  -7.056  1.00  0.720          H  
ATOM   4756 2HD  PRO B 310      37.346  14.509  -7.834  1.00  0.720          H  
ATOM   4757  N   ALA B 311      38.104  12.087  -3.341  1.00  0.460          N  
ATOM   4758  CA  ALA B 311      39.085  11.658  -2.352  1.00  0.540          C  
ATOM   4759  C   ALA B 311      39.412  10.180  -2.498  1.00  0.550          C  
ATOM   4760  O   ALA B 311      38.533   9.322  -2.650  1.00  0.540          O  
ATOM   4761  CB  ALA B 311      38.568  11.913  -0.949  1.00  0.720          C  
ATOM   4762  H   ALA B 311      37.318  12.680  -3.066  1.00  0.550          H  
ATOM   4763  HA  ALA B 311      39.999  12.229  -2.514  1.00  0.650          H  
ATOM   4764 1HB  ALA B 311      39.322  11.606  -0.224  1.00  0.870          H  
ATOM   4765 2HB  ALA B 311      38.355  12.975  -0.830  1.00  0.870          H  
ATOM   4766 3HB  ALA B 311      37.657  11.339  -0.789  1.00  0.870          H  
ATOM   4767  N   ASP B 312      40.701   9.868  -2.368  1.00  0.590          N  
ATOM   4768  CA  ASP B 312      41.185   8.499  -2.504  1.00  0.600          C  
ATOM   4769  C   ASP B 312      40.951   7.713  -1.222  1.00  0.580          C  
ATOM   4770  O   ASP B 312      41.869   7.481  -0.433  1.00  0.620          O  
ATOM   4771  CB  ASP B 312      42.684   8.504  -2.858  1.00  0.840          C  
ATOM   4772  CG  ASP B 312      43.250   7.129  -3.278  1.00  0.840          C  
ATOM   4773  OD1 ASP B 312      42.475   6.249  -3.579  1.00  0.840          O  
ATOM   4774  OD2 ASP B 312      44.457   6.991  -3.320  1.00  0.840          O  
ATOM   4775  H   ASP B 312      41.370  10.608  -2.222  1.00  0.710          H  
ATOM   4776  HA  ASP B 312      40.634   8.014  -3.311  1.00  0.720          H  
ATOM   4777 1HB  ASP B 312      42.854   9.206  -3.674  1.00  1.000          H  
ATOM   4778 2HB  ASP B 312      43.255   8.860  -2.001  1.00  1.000          H  
ATOM   4779  N   THR B 313      39.698   7.346  -1.008  1.00  0.520          N  
ATOM   4780  CA  THR B 313      39.295   6.631   0.192  1.00  0.520          C  
ATOM   4781  C   THR B 313      38.499   5.370  -0.124  1.00  0.410          C  
ATOM   4782  O   THR B 313      38.315   4.998  -1.282  1.00  0.440          O  
ATOM   4783  CB  THR B 313      38.500   7.536   1.150  1.00  0.730          C  
ATOM   4784  OG1 THR B 313      38.352   6.842   2.420  1.00  0.730          O  
ATOM   4785  CG2 THR B 313      37.119   7.900   0.546  1.00  0.730          C  
ATOM   4786  H   THR B 313      39.014   7.634  -1.713  1.00  0.620          H  
ATOM   4787  HA  THR B 313      40.197   6.318   0.717  1.00  0.620          H  
ATOM   4788  HB  THR B 313      39.057   8.456   1.320  1.00  0.870          H  
ATOM   4789  HG1 THR B 313      39.200   6.894   2.891  1.00  0.870          H  
ATOM   4790 1HG2 THR B 313      36.578   8.544   1.235  1.00  0.870          H  
ATOM   4791 2HG2 THR B 313      37.267   8.428  -0.397  1.00  0.870          H  
ATOM   4792 3HG2 THR B 313      36.531   7.012   0.359  1.00  0.870          H  
ATOM   4793  N   ASP B 314      38.046   4.707   0.927  1.00  0.350          N  
ATOM   4794  CA  ASP B 314      37.276   3.471   0.837  1.00  0.270          C  
ATOM   4795  C   ASP B 314      35.982   3.695   0.075  1.00  0.220          C  
ATOM   4796  O   ASP B 314      35.367   4.760   0.171  1.00  0.140          O  
ATOM   4797  CB  ASP B 314      36.949   2.900   2.215  1.00  0.410          C  
ATOM   4798  CG  ASP B 314      36.428   1.449   2.140  1.00  0.410          C  
ATOM   4799  OD1 ASP B 314      37.224   0.558   2.276  1.00  0.410          O  
ATOM   4800  OD2 ASP B 314      35.252   1.252   1.878  1.00  0.410          O  
ATOM   4801  H   ASP B 314      38.223   5.136   1.825  1.00  0.420          H  
ATOM   4802  HA  ASP B 314      37.869   2.736   0.292  1.00  0.320          H  
ATOM   4803 1HB  ASP B 314      37.840   2.922   2.840  1.00  0.490          H  
ATOM   4804 2HB  ASP B 314      36.198   3.517   2.699  1.00  0.490          H  
ATOM   4805  N   ARG B 315      35.540   2.685  -0.653  1.00  0.350          N  
ATOM   4806  CA  ARG B 315      34.314   2.779  -1.428  1.00  0.290          C  
ATOM   4807  C   ARG B 315      33.126   3.162  -0.525  1.00  0.240          C  
ATOM   4808  O   ARG B 315      32.260   3.952  -0.922  1.00  0.220          O  
ATOM   4809  CB  ARG B 315      34.071   1.439  -2.091  1.00  0.430          C  
ATOM   4810  CG  ARG B 315      35.114   1.087  -3.173  1.00  0.430          C  
ATOM   4811  CD  ARG B 315      34.721  -0.067  -4.007  1.00  0.430          C  
ATOM   4812  NE  ARG B 315      34.541  -1.304  -3.220  1.00  0.430          N  
ATOM   4813  CZ  ARG B 315      35.502  -2.203  -2.933  1.00  0.430          C  
ATOM   4814  NH1 ARG B 315      36.738  -2.038  -3.376  1.00  0.430          N  
ATOM   4815  NH2 ARG B 315      35.208  -3.264  -2.193  1.00  0.430          N  
ATOM   4816  H   ARG B 315      36.077   1.827  -0.666  1.00  0.420          H  
ATOM   4817  HA  ARG B 315      34.441   3.545  -2.194  1.00  0.350          H  
ATOM   4818 1HB  ARG B 315      34.079   0.650  -1.338  1.00  0.520          H  
ATOM   4819 2HB  ARG B 315      33.095   1.444  -2.553  1.00  0.520          H  
ATOM   4820 1HG  ARG B 315      35.237   1.945  -3.835  1.00  0.520          H  
ATOM   4821 2HG  ARG B 315      36.066   0.860  -2.698  1.00  0.520          H  
ATOM   4822 1HD  ARG B 315      33.821   0.155  -4.515  1.00  0.520          H  
ATOM   4823 2HD  ARG B 315      35.490  -0.235  -4.750  1.00  0.520          H  
ATOM   4824  HE  ARG B 315      33.616  -1.493  -2.841  1.00  0.520          H  
ATOM   4825 1HH1 ARG B 315      36.977  -1.235  -3.937  1.00  0.520          H  
ATOM   4826 2HH1 ARG B 315      37.450  -2.720  -3.151  1.00  0.520          H  
ATOM   4827 1HH2 ARG B 315      34.246  -3.419  -1.819  1.00  0.520          H  
ATOM   4828 2HH2 ARG B 315      35.913  -3.946  -1.970  1.00  0.520          H  
ATOM   4829  N   GLU B 316      33.091   2.612   0.696  1.00  0.260          N  
ATOM   4830  CA  GLU B 316      32.034   2.925   1.644  1.00  0.240          C  
ATOM   4831  C   GLU B 316      32.060   4.391   2.034  1.00  0.220          C  
ATOM   4832  O   GLU B 316      31.008   5.004   2.228  1.00  0.220          O  
ATOM   4833  CB  GLU B 316      32.132   2.051   2.890  1.00  0.340          C  
ATOM   4834  CG  GLU B 316      31.062   2.326   3.943  1.00  0.340          C  
ATOM   4835  CD  GLU B 316      31.084   1.344   5.046  1.00  0.340          C  
ATOM   4836  OE1 GLU B 316      31.688   0.317   4.863  1.00  0.340          O  
ATOM   4837  OE2 GLU B 316      30.523   1.616   6.087  1.00  0.340          O  
ATOM   4838  H   GLU B 316      33.851   1.985   1.001  1.00  0.310          H  
ATOM   4839  HA  GLU B 316      31.078   2.723   1.164  1.00  0.290          H  
ATOM   4840 1HB  GLU B 316      32.064   1.002   2.598  1.00  0.410          H  
ATOM   4841 2HB  GLU B 316      33.111   2.196   3.355  1.00  0.410          H  
ATOM   4842 1HG  GLU B 316      31.211   3.323   4.360  1.00  0.410          H  
ATOM   4843 2HG  GLU B 316      30.102   2.306   3.472  1.00  0.410          H  
ATOM   4844  N   ASN B 317      33.268   4.941   2.210  1.00  0.300          N  
ATOM   4845  CA  ASN B 317      33.440   6.325   2.628  1.00  0.280          C  
ATOM   4846  C   ASN B 317      33.040   7.263   1.498  1.00  0.250          C  
ATOM   4847  O   ASN B 317      32.545   8.374   1.730  1.00  0.240          O  
ATOM   4848  CB  ASN B 317      34.858   6.583   3.072  1.00  0.400          C  
ATOM   4849  CG  ASN B 317      35.193   5.940   4.377  1.00  0.400          C  
ATOM   4850  OD1 ASN B 317      34.332   5.501   5.154  1.00  0.400          O  
ATOM   4851  ND2 ASN B 317      36.464   5.877   4.648  1.00  0.400          N  
ATOM   4852  H   ASN B 317      34.085   4.370   2.022  1.00  0.360          H  
ATOM   4853  HA  ASN B 317      32.780   6.516   3.471  1.00  0.340          H  
ATOM   4854 1HB  ASN B 317      35.537   6.188   2.326  1.00  0.480          H  
ATOM   4855 2HB  ASN B 317      35.036   7.654   3.144  1.00  0.480          H  
ATOM   4856 1HD2 ASN B 317      36.772   5.466   5.506  1.00  0.480          H  
ATOM   4857 2HD2 ASN B 317      37.136   6.253   4.001  1.00  0.480          H  
ATOM   4858  N   MET B 318      33.283   6.826   0.265  1.00  0.250          N  
ATOM   4859  CA  MET B 318      32.908   7.594  -0.909  1.00  0.260          C  
ATOM   4860  C   MET B 318      31.387   7.729  -0.978  1.00  0.200          C  
ATOM   4861  O   MET B 318      30.859   8.843  -1.144  1.00  0.230          O  
ATOM   4862  CB  MET B 318      33.523   6.944  -2.149  1.00  0.360          C  
ATOM   4863  CG  MET B 318      33.221   7.602  -3.506  1.00  0.360          C  
ATOM   4864  SD  MET B 318      31.645   7.062  -4.273  1.00  0.360          S  
ATOM   4865  CE  MET B 318      32.058   5.373  -4.775  1.00  0.360          C  
ATOM   4866  H   MET B 318      33.785   5.935   0.163  1.00  0.300          H  
ATOM   4867  HA  MET B 318      33.324   8.596  -0.811  1.00  0.310          H  
ATOM   4868 1HB  MET B 318      34.610   6.918  -2.027  1.00  0.430          H  
ATOM   4869 2HB  MET B 318      33.198   5.920  -2.191  1.00  0.430          H  
ATOM   4870 1HG  MET B 318      33.178   8.684  -3.371  1.00  0.430          H  
ATOM   4871 2HG  MET B 318      34.032   7.381  -4.195  1.00  0.430          H  
ATOM   4872 1HE  MET B 318      31.219   4.934  -5.289  1.00  0.430          H  
ATOM   4873 2HE  MET B 318      32.910   5.388  -5.454  1.00  0.430          H  
ATOM   4874 3HE  MET B 318      32.297   4.763  -3.903  1.00  0.430          H  
ATOM   4875  N   TRP B 319      30.676   6.606  -0.799  1.00  0.150          N  
ATOM   4876  CA  TRP B 319      29.224   6.654  -0.840  1.00  0.120          C  
ATOM   4877  C   TRP B 319      28.682   7.422   0.356  1.00  0.120          C  
ATOM   4878  O   TRP B 319      27.752   8.221   0.209  1.00  0.120          O  
ATOM   4879  CB  TRP B 319      28.624   5.248  -0.897  1.00  0.180          C  
ATOM   4880  CG  TRP B 319      28.815   4.592  -2.233  1.00  0.180          C  
ATOM   4881  CD1 TRP B 319      29.573   3.497  -2.506  1.00  0.180          C  
ATOM   4882  CD2 TRP B 319      28.252   5.015  -3.502  1.00  0.180          C  
ATOM   4883  NE1 TRP B 319      29.521   3.207  -3.839  1.00  0.180          N  
ATOM   4884  CE2 TRP B 319      28.711   4.123  -4.465  1.00  0.180          C  
ATOM   4885  CE3 TRP B 319      27.406   6.071  -3.891  1.00  0.180          C  
ATOM   4886  CZ2 TRP B 319      28.355   4.242  -5.797  1.00  0.180          C  
ATOM   4887  CZ3 TRP B 319      27.052   6.184  -5.228  1.00  0.180          C  
ATOM   4888  CH2 TRP B 319      27.508   5.291  -6.153  1.00  0.180          C  
ATOM   4889  H   TRP B 319      31.165   5.711  -0.689  1.00  0.180          H  
ATOM   4890  HA  TRP B 319      28.934   7.185  -1.742  1.00  0.140          H  
ATOM   4891 1HB  TRP B 319      29.102   4.622  -0.136  1.00  0.220          H  
ATOM   4892 2HB  TRP B 319      27.558   5.285  -0.673  1.00  0.220          H  
ATOM   4893  HD1 TRP B 319      30.149   2.938  -1.773  1.00  0.220          H  
ATOM   4894  HE1 TRP B 319      30.037   2.431  -4.275  1.00  0.220          H  
ATOM   4895  HE3 TRP B 319      27.028   6.782  -3.160  1.00  0.220          H  
ATOM   4896  HZ2 TRP B 319      28.716   3.558  -6.554  1.00  0.220          H  
ATOM   4897  HZ3 TRP B 319      26.395   6.998  -5.517  1.00  0.220          H  
ATOM   4898  HH2 TRP B 319      27.205   5.406  -7.192  1.00  0.220          H  
ATOM   4899  N   ARG B 320      29.284   7.210   1.532  1.00  0.140          N  
ATOM   4900  CA  ARG B 320      28.892   7.899   2.742  1.00  0.150          C  
ATOM   4901  C   ARG B 320      29.008   9.396   2.597  1.00  0.170          C  
ATOM   4902  O   ARG B 320      28.090  10.108   2.994  1.00  0.170          O  
ATOM   4903  CB  ARG B 320      29.737   7.417   3.901  1.00  0.210          C  
ATOM   4904  CG  ARG B 320      29.434   7.998   5.269  1.00  0.210          C  
ATOM   4905  CD  ARG B 320      30.342   7.395   6.278  1.00  0.210          C  
ATOM   4906  NE  ARG B 320      30.120   5.943   6.451  1.00  0.210          N  
ATOM   4907  CZ  ARG B 320      29.199   5.370   7.276  1.00  0.210          C  
ATOM   4908  NH1 ARG B 320      28.403   6.126   8.018  1.00  0.210          N  
ATOM   4909  NH2 ARG B 320      29.107   4.041   7.354  1.00  0.210          N  
ATOM   4910  H   ARG B 320      30.023   6.507   1.611  1.00  0.170          H  
ATOM   4911  HA  ARG B 320      27.855   7.676   2.944  1.00  0.180          H  
ATOM   4912 1HB  ARG B 320      29.661   6.336   3.968  1.00  0.250          H  
ATOM   4913 2HB  ARG B 320      30.769   7.651   3.688  1.00  0.250          H  
ATOM   4914 1HG  ARG B 320      29.623   9.072   5.250  1.00  0.250          H  
ATOM   4915 2HG  ARG B 320      28.405   7.829   5.554  1.00  0.250          H  
ATOM   4916 1HD  ARG B 320      31.373   7.536   5.945  1.00  0.250          H  
ATOM   4917 2HD  ARG B 320      30.211   7.889   7.238  1.00  0.250          H  
ATOM   4918  HE  ARG B 320      30.714   5.324   5.911  1.00  0.250          H  
ATOM   4919 1HH1 ARG B 320      28.465   7.127   7.976  1.00  0.250          H  
ATOM   4920 2HH1 ARG B 320      27.729   5.689   8.679  1.00  0.250          H  
ATOM   4921 1HH2 ARG B 320      29.713   3.417   6.792  1.00  0.250          H  
ATOM   4922 2HH2 ARG B 320      28.431   3.617   7.976  1.00  0.250          H  
ATOM   4923  N   THR B 321      30.108   9.880   2.014  1.00  0.190          N  
ATOM   4924  CA  THR B 321      30.302  11.308   1.852  1.00  0.210          C  
ATOM   4925  C   THR B 321      29.201  11.871   0.948  1.00  0.200          C  
ATOM   4926  O   THR B 321      28.640  12.932   1.243  1.00  0.220          O  
ATOM   4927  CB  THR B 321      31.692  11.630   1.271  1.00  0.290          C  
ATOM   4928  OG1 THR B 321      32.713  11.100   2.134  1.00  0.290          O  
ATOM   4929  CG2 THR B 321      31.864  13.150   1.251  1.00  0.290          C  
ATOM   4930  H   THR B 321      30.860   9.247   1.739  1.00  0.230          H  
ATOM   4931  HA  THR B 321      30.223  11.780   2.827  1.00  0.250          H  
ATOM   4932  HB  THR B 321      31.795  11.210   0.268  1.00  0.340          H  
ATOM   4933  HG1 THR B 321      32.723  10.118   2.059  1.00  0.340          H  
ATOM   4934 1HG2 THR B 321      32.851  13.387   0.871  1.00  0.340          H  
ATOM   4935 2HG2 THR B 321      31.118  13.612   0.629  1.00  0.340          H  
ATOM   4936 3HG2 THR B 321      31.767  13.533   2.264  1.00  0.340          H  
ATOM   4937  N   GLY B 322      28.902  11.184  -0.164  1.00  0.180          N  
ATOM   4938  CA  GLY B 322      27.851  11.643  -1.069  1.00  0.170          C  
ATOM   4939  C   GLY B 322      26.497  11.721  -0.356  1.00  0.160          C  
ATOM   4940  O   GLY B 322      25.766  12.704  -0.482  1.00  0.220          O  
ATOM   4941  H   GLY B 322      29.437  10.337  -0.395  1.00  0.220          H  
ATOM   4942 1HA  GLY B 322      28.109  12.622  -1.466  1.00  0.200          H  
ATOM   4943 2HA  GLY B 322      27.783  10.956  -1.912  1.00  0.200          H  
ATOM   4944  N   ILE B 323      26.176  10.696   0.435  1.00  0.130          N  
ATOM   4945  CA  ILE B 323      24.936  10.648   1.210  1.00  0.100          C  
ATOM   4946  C   ILE B 323      24.903  11.780   2.249  1.00  0.110          C  
ATOM   4947  O   ILE B 323      23.858  12.431   2.430  1.00  0.080          O  
ATOM   4948  CB  ILE B 323      24.710   9.240   1.839  1.00  0.150          C  
ATOM   4949  CG1 ILE B 323      24.413   8.204   0.674  1.00  0.150          C  
ATOM   4950  CG2 ILE B 323      23.535   9.269   2.860  1.00  0.150          C  
ATOM   4951  CD1 ILE B 323      24.462   6.716   1.064  1.00  0.150          C  
ATOM   4952  H   ILE B 323      26.816   9.897   0.477  1.00  0.160          H  
ATOM   4953  HA  ILE B 323      24.108  10.815   0.525  1.00  0.120          H  
ATOM   4954  HB  ILE B 323      25.626   8.925   2.343  1.00  0.180          H  
ATOM   4955 1HG1 ILE B 323      23.419   8.416   0.281  1.00  0.180          H  
ATOM   4956 2HG1 ILE B 323      25.139   8.365  -0.124  1.00  0.180          H  
ATOM   4957 1HG2 ILE B 323      23.394   8.284   3.295  1.00  0.180          H  
ATOM   4958 2HG2 ILE B 323      23.758   9.971   3.651  1.00  0.180          H  
ATOM   4959 3HG2 ILE B 323      22.617   9.576   2.354  1.00  0.180          H  
ATOM   4960 1HD1 ILE B 323      24.243   6.106   0.187  1.00  0.180          H  
ATOM   4961 2HD1 ILE B 323      25.454   6.485   1.417  1.00  0.180          H  
ATOM   4962 3HD1 ILE B 323      23.735   6.496   1.839  1.00  0.180          H  
ATOM   4963  N   ASN B 324      26.042  12.022   2.929  1.00  0.140          N  
ATOM   4964  CA  ASN B 324      26.150  13.084   3.922  1.00  0.150          C  
ATOM   4965  C   ASN B 324      25.788  14.432   3.309  1.00  0.140          C  
ATOM   4966  O   ASN B 324      25.143  15.252   3.953  1.00  0.150          O  
ATOM   4967  CB  ASN B 324      27.563  13.233   4.478  1.00  0.210          C  
ATOM   4968  CG  ASN B 324      28.052  12.151   5.388  1.00  0.210          C  
ATOM   4969  OD1 ASN B 324      27.332  11.272   5.845  1.00  0.210          O  
ATOM   4970  ND2 ASN B 324      29.321  12.230   5.685  1.00  0.210          N  
ATOM   4971  H   ASN B 324      26.848  11.415   2.774  1.00  0.170          H  
ATOM   4972  HA  ASN B 324      25.462  12.877   4.735  1.00  0.180          H  
ATOM   4973 1HB  ASN B 324      28.257  13.314   3.654  1.00  0.250          H  
ATOM   4974 2HB  ASN B 324      27.619  14.174   5.022  1.00  0.250          H  
ATOM   4975 1HD2 ASN B 324      29.736  11.569   6.304  1.00  0.250          H  
ATOM   4976 2HD2 ASN B 324      29.876  12.971   5.306  1.00  0.250          H  
ATOM   4977  N   VAL B 325      26.104  14.660   2.029  1.00  0.150          N  
ATOM   4978  CA  VAL B 325      25.793  15.963   1.444  1.00  0.170          C  
ATOM   4979  C   VAL B 325      24.316  16.311   1.551  1.00  0.130          C  
ATOM   4980  O   VAL B 325      23.970  17.450   1.899  1.00  0.160          O  
ATOM   4981  CB  VAL B 325      26.179  16.020  -0.061  1.00  0.230          C  
ATOM   4982  CG1 VAL B 325      25.619  17.289  -0.693  1.00  0.230          C  
ATOM   4983  CG2 VAL B 325      27.704  16.008  -0.222  1.00  0.230          C  
ATOM   4984  H   VAL B 325      26.645  13.953   1.515  1.00  0.180          H  
ATOM   4985  HA  VAL B 325      26.368  16.717   1.983  1.00  0.200          H  
ATOM   4986  HB  VAL B 325      25.754  15.166  -0.580  1.00  0.280          H  
ATOM   4987 1HG1 VAL B 325      25.897  17.327  -1.738  1.00  0.280          H  
ATOM   4988 2HG1 VAL B 325      24.536  17.345  -0.633  1.00  0.280          H  
ATOM   4989 3HG1 VAL B 325      26.039  18.124  -0.165  1.00  0.280          H  
ATOM   4990 1HG2 VAL B 325      27.962  16.047  -1.280  1.00  0.280          H  
ATOM   4991 2HG2 VAL B 325      28.132  16.869   0.287  1.00  0.280          H  
ATOM   4992 3HG2 VAL B 325      28.106  15.100   0.210  1.00  0.280          H  
ATOM   4993  N   PHE B 326      23.445  15.365   1.225  1.00  0.110          N  
ATOM   4994  CA  PHE B 326      22.018  15.620   1.286  1.00  0.090          C  
ATOM   4995  C   PHE B 326      21.549  15.625   2.731  1.00  0.080          C  
ATOM   4996  O   PHE B 326      20.737  16.461   3.130  1.00  0.110          O  
ATOM   4997  CB  PHE B 326      21.246  14.615   0.432  1.00  0.130          C  
ATOM   4998  CG  PHE B 326      21.311  14.894  -1.091  1.00  0.130          C  
ATOM   4999  CD1 PHE B 326      22.494  15.281  -1.758  1.00  0.130          C  
ATOM   5000  CD2 PHE B 326      20.180  14.765  -1.854  1.00  0.130          C  
ATOM   5001  CE1 PHE B 326      22.512  15.523  -3.096  1.00  0.130          C  
ATOM   5002  CE2 PHE B 326      20.219  15.002  -3.201  1.00  0.130          C  
ATOM   5003  CZ  PHE B 326      21.385  15.382  -3.821  1.00  0.130          C  
ATOM   5004  H   PHE B 326      23.792  14.447   0.953  1.00  0.130          H  
ATOM   5005  HA  PHE B 326      21.832  16.610   0.869  1.00  0.110          H  
ATOM   5006 1HB  PHE B 326      21.649  13.616   0.613  1.00  0.160          H  
ATOM   5007 2HB  PHE B 326      20.202  14.604   0.737  1.00  0.160          H  
ATOM   5008  HD1 PHE B 326      23.411  15.392  -1.231  1.00  0.160          H  
ATOM   5009  HD2 PHE B 326      19.242  14.464  -1.383  1.00  0.160          H  
ATOM   5010  HE1 PHE B 326      23.437  15.826  -3.577  1.00  0.160          H  
ATOM   5011  HE2 PHE B 326      19.314  14.886  -3.797  1.00  0.160          H  
ATOM   5012  HZ  PHE B 326      21.397  15.568  -4.896  1.00  0.160          H  
ATOM   5013  N   PHE B 327      22.071  14.712   3.546  1.00  0.080          N  
ATOM   5014  CA  PHE B 327      21.657  14.670   4.939  1.00  0.100          C  
ATOM   5015  C   PHE B 327      21.901  16.016   5.600  1.00  0.110          C  
ATOM   5016  O   PHE B 327      21.007  16.610   6.204  1.00  0.100          O  
ATOM   5017  CB  PHE B 327      22.449  13.605   5.687  1.00  0.130          C  
ATOM   5018  CG  PHE B 327      22.173  13.467   7.179  1.00  0.130          C  
ATOM   5019  CD1 PHE B 327      21.223  12.578   7.667  1.00  0.130          C  
ATOM   5020  CD2 PHE B 327      22.869  14.236   8.095  1.00  0.130          C  
ATOM   5021  CE1 PHE B 327      20.979  12.473   9.012  1.00  0.130          C  
ATOM   5022  CE2 PHE B 327      22.623  14.125   9.433  1.00  0.130          C  
ATOM   5023  CZ  PHE B 327      21.676  13.243   9.889  1.00  0.130          C  
ATOM   5024  H   PHE B 327      22.746  14.023   3.191  1.00  0.100          H  
ATOM   5025  HA  PHE B 327      20.607  14.452   4.980  1.00  0.120          H  
ATOM   5026 1HB  PHE B 327      22.266  12.643   5.213  1.00  0.160          H  
ATOM   5027 2HB  PHE B 327      23.500  13.823   5.570  1.00  0.160          H  
ATOM   5028  HD1 PHE B 327      20.684  11.955   6.985  1.00  0.160          H  
ATOM   5029  HD2 PHE B 327      23.622  14.938   7.751  1.00  0.160          H  
ATOM   5030  HE1 PHE B 327      20.236  11.776   9.395  1.00  0.160          H  
ATOM   5031  HE2 PHE B 327      23.181  14.736  10.139  1.00  0.160          H  
ATOM   5032  HZ  PHE B 327      21.484  13.153  10.957  1.00  0.160          H  
ATOM   5033  N   GLU B 328      23.126  16.508   5.475  1.00  0.140          N  
ATOM   5034  CA  GLU B 328      23.534  17.746   6.097  1.00  0.180          C  
ATOM   5035  C   GLU B 328      22.840  18.967   5.485  1.00  0.180          C  
ATOM   5036  O   GLU B 328      22.364  19.837   6.222  1.00  0.190          O  
ATOM   5037  CB  GLU B 328      25.052  17.856   5.958  1.00  0.240          C  
ATOM   5038  CG  GLU B 328      25.827  16.794   6.760  1.00  0.240          C  
ATOM   5039  CD  GLU B 328      27.305  16.758   6.462  1.00  0.240          C  
ATOM   5040  OE1 GLU B 328      27.750  17.491   5.617  1.00  0.240          O  
ATOM   5041  OE2 GLU B 328      27.986  15.957   7.067  1.00  0.240          O  
ATOM   5042  H   GLU B 328      23.816  15.986   4.936  1.00  0.170          H  
ATOM   5043  HA  GLU B 328      23.279  17.696   7.154  1.00  0.220          H  
ATOM   5044 1HB  GLU B 328      25.333  17.774   4.905  1.00  0.280          H  
ATOM   5045 2HB  GLU B 328      25.372  18.826   6.317  1.00  0.280          H  
ATOM   5046 1HG  GLU B 328      25.682  16.992   7.819  1.00  0.280          H  
ATOM   5047 2HG  GLU B 328      25.410  15.815   6.542  1.00  0.280          H  
ATOM   5048  N   THR B 329      22.722  19.018   4.147  1.00  0.170          N  
ATOM   5049  CA  THR B 329      22.114  20.173   3.499  1.00  0.210          C  
ATOM   5050  C   THR B 329      20.634  20.297   3.794  1.00  0.160          C  
ATOM   5051  O   THR B 329      20.145  21.389   4.073  1.00  0.230          O  
ATOM   5052  CB  THR B 329      22.296  20.149   1.969  1.00  0.280          C  
ATOM   5053  OG1 THR B 329      23.692  20.134   1.655  1.00  0.280          O  
ATOM   5054  CG2 THR B 329      21.667  21.439   1.376  1.00  0.280          C  
ATOM   5055  H   THR B 329      23.118  18.290   3.551  1.00  0.200          H  
ATOM   5056  HA  THR B 329      22.605  21.067   3.881  1.00  0.250          H  
ATOM   5057  HB  THR B 329      21.816  19.265   1.539  1.00  0.330          H  
ATOM   5058  HG1 THR B 329      24.018  19.206   1.740  1.00  0.330          H  
ATOM   5059 1HG2 THR B 329      21.799  21.452   0.325  1.00  0.330          H  
ATOM   5060 2HG2 THR B 329      20.607  21.476   1.588  1.00  0.330          H  
ATOM   5061 3HG2 THR B 329      22.154  22.310   1.809  1.00  0.330          H  
ATOM   5062  N   PHE B 330      19.892  19.207   3.695  1.00  0.100          N  
ATOM   5063  CA  PHE B 330      18.476  19.332   3.945  1.00  0.090          C  
ATOM   5064  C   PHE B 330      18.239  19.392   5.464  1.00  0.060          C  
ATOM   5065  O   PHE B 330      17.358  20.110   5.932  1.00  0.060          O  
ATOM   5066  CB  PHE B 330      17.721  18.227   3.206  1.00  0.130          C  
ATOM   5067  CG  PHE B 330      17.736  18.443   1.672  1.00  0.130          C  
ATOM   5068  CD1 PHE B 330      18.649  17.776   0.865  1.00  0.130          C  
ATOM   5069  CD2 PHE B 330      16.850  19.320   1.047  1.00  0.130          C  
ATOM   5070  CE1 PHE B 330      18.683  17.978  -0.495  1.00  0.130          C  
ATOM   5071  CE2 PHE B 330      16.891  19.521  -0.323  1.00  0.130          C  
ATOM   5072  CZ  PHE B 330      17.807  18.855  -1.087  1.00  0.130          C  
ATOM   5073  H   PHE B 330      20.299  18.300   3.452  1.00  0.120          H  
ATOM   5074  HA  PHE B 330      18.134  20.277   3.522  1.00  0.110          H  
ATOM   5075 1HB  PHE B 330      18.180  17.261   3.421  1.00  0.160          H  
ATOM   5076 2HB  PHE B 330      16.687  18.207   3.537  1.00  0.160          H  
ATOM   5077  HD1 PHE B 330      19.345  17.089   1.318  1.00  0.160          H  
ATOM   5078  HD2 PHE B 330      16.121  19.862   1.649  1.00  0.160          H  
ATOM   5079  HE1 PHE B 330      19.411  17.444  -1.099  1.00  0.160          H  
ATOM   5080  HE2 PHE B 330      16.196  20.219  -0.794  1.00  0.160          H  
ATOM   5081  HZ  PHE B 330      17.837  19.021  -2.154  1.00  0.160          H  
ATOM   5082  N   GLY B 331      19.076  18.707   6.255  1.00  0.050          N  
ATOM   5083  CA  GLY B 331      18.980  18.717   7.713  1.00  0.060          C  
ATOM   5084  C   GLY B 331      19.157  20.116   8.291  1.00  0.040          C  
ATOM   5085  O   GLY B 331      18.568  20.456   9.314  1.00  0.050          O  
ATOM   5086  H   GLY B 331      19.800  18.104   5.870  1.00  0.060          H  
ATOM   5087 1HA  GLY B 331      18.013  18.321   8.016  1.00  0.070          H  
ATOM   5088 2HA  GLY B 331      19.742  18.052   8.119  1.00  0.070          H  
ATOM   5089  N   SER B 332      19.958  20.952   7.632  1.00  0.040          N  
ATOM   5090  CA  SER B 332      20.183  22.318   8.078  1.00  0.040          C  
ATOM   5091  C   SER B 332      19.011  23.256   7.733  1.00  0.040          C  
ATOM   5092  O   SER B 332      18.967  24.395   8.206  1.00  0.050          O  
ATOM   5093  CB  SER B 332      21.484  22.829   7.481  1.00  0.060          C  
ATOM   5094  OG  SER B 332      21.388  23.000   6.111  1.00  0.060          O  
ATOM   5095  H   SER B 332      20.495  20.622   6.825  1.00  0.050          H  
ATOM   5096  HA  SER B 332      20.292  22.306   9.160  1.00  0.050          H  
ATOM   5097 1HB  SER B 332      21.763  23.755   7.956  1.00  0.070          H  
ATOM   5098 2HB  SER B 332      22.272  22.122   7.675  1.00  0.070          H  
ATOM   5099  HG  SER B 332      22.287  22.986   5.780  1.00  0.070          H  
ATOM   5100  N   HIS B 333      18.063  22.780   6.917  1.00  0.060          N  
ATOM   5101  CA  HIS B 333      16.907  23.535   6.451  1.00  0.090          C  
ATOM   5102  C   HIS B 333      15.642  22.669   6.541  1.00  0.080          C  
ATOM   5103  O   HIS B 333      14.936  22.471   5.535  1.00  0.090          O  
ATOM   5104  CB  HIS B 333      17.127  23.988   4.997  1.00  0.110          C  
ATOM   5105  CG  HIS B 333      18.287  24.940   4.774  1.00  0.110          C  
ATOM   5106  ND1 HIS B 333      18.192  26.299   5.018  1.00  0.110          N  
ATOM   5107  CD2 HIS B 333      19.553  24.724   4.329  1.00  0.110          C  
ATOM   5108  CE1 HIS B 333      19.338  26.880   4.723  1.00  0.110          C  
ATOM   5109  NE2 HIS B 333      20.206  25.950   4.315  1.00  0.110          N  
ATOM   5110  H   HIS B 333      18.124  21.812   6.601  1.00  0.070          H  
ATOM   5111  HA  HIS B 333      16.763  24.419   7.073  1.00  0.110          H  
ATOM   5112 1HB  HIS B 333      17.290  23.106   4.371  1.00  0.140          H  
ATOM   5113 2HB  HIS B 333      16.237  24.480   4.644  1.00  0.140          H  
ATOM   5114  HD1 HIS B 333      17.454  26.772   5.565  1.00  0.140          H  
ATOM   5115  HD2 HIS B 333      20.078  23.828   4.019  1.00  0.140          H  
ATOM   5116  HE1 HIS B 333      19.449  27.958   4.853  1.00  0.140          H  
ATOM   5117  N   LYS B 334      15.353  22.125   7.732  1.00  0.080          N  
ATOM   5118  CA  LYS B 334      14.256  21.168   7.844  1.00  0.090          C  
ATOM   5119  C   LYS B 334      12.897  21.769   7.524  1.00  0.140          C  
ATOM   5120  O   LYS B 334      12.139  21.180   6.763  1.00  0.160          O  
ATOM   5121  CB  LYS B 334      14.219  20.546   9.235  1.00  0.120          C  
ATOM   5122  CG  LYS B 334      15.370  19.632   9.513  1.00  0.120          C  
ATOM   5123  CD  LYS B 334      15.349  19.045  10.927  1.00  0.120          C  
ATOM   5124  CE  LYS B 334      16.634  18.258  11.183  1.00  0.120          C  
ATOM   5125  NZ  LYS B 334      16.734  17.707  12.566  1.00  0.120          N  
ATOM   5126  H   LYS B 334      15.918  22.350   8.544  1.00  0.100          H  
ATOM   5127  HA  LYS B 334      14.443  20.368   7.127  1.00  0.110          H  
ATOM   5128 1HB  LYS B 334      14.190  21.330   9.995  1.00  0.150          H  
ATOM   5129 2HB  LYS B 334      13.324  19.952   9.327  1.00  0.150          H  
ATOM   5130 1HG  LYS B 334      15.395  18.832   8.776  1.00  0.150          H  
ATOM   5131 2HG  LYS B 334      16.255  20.207   9.396  1.00  0.150          H  
ATOM   5132 1HD  LYS B 334      15.264  19.844  11.663  1.00  0.150          H  
ATOM   5133 2HD  LYS B 334      14.498  18.370  11.039  1.00  0.150          H  
ATOM   5134 1HE  LYS B 334      16.687  17.441  10.483  1.00  0.150          H  
ATOM   5135 2HE  LYS B 334      17.480  18.916  11.016  1.00  0.150          H  
ATOM   5136 1HZ  LYS B 334      17.611  17.176  12.646  1.00  0.150          H  
ATOM   5137 2HZ  LYS B 334      16.713  18.438  13.246  1.00  0.150          H  
ATOM   5138 3HZ  LYS B 334      15.995  17.029  12.768  1.00  0.150          H  
ATOM   5139  N   ALA B 335      12.558  22.955   8.044  1.00  0.200          N  
ATOM   5140  CA  ALA B 335      11.224  23.484   7.736  1.00  0.300          C  
ATOM   5141  C   ALA B 335      10.998  23.712   6.265  1.00  0.250          C  
ATOM   5142  O   ALA B 335       9.899  23.473   5.760  1.00  0.290          O  
ATOM   5143  CB  ALA B 335      10.974  24.764   8.434  1.00  0.380          C  
ATOM   5144  H   ALA B 335      13.174  23.460   8.695  1.00  0.240          H  
ATOM   5145  HA  ALA B 335      10.497  22.754   8.073  1.00  0.360          H  
ATOM   5146 1HB  ALA B 335       9.994  25.059   8.217  1.00  0.460          H  
ATOM   5147 2HB  ALA B 335      11.066  24.591   9.453  1.00  0.460          H  
ATOM   5148 3HB  ALA B 335      11.680  25.530   8.117  1.00  0.460          H  
ATOM   5149  N   VAL B 336      12.032  24.167   5.575  1.00  0.170          N  
ATOM   5150  CA  VAL B 336      11.931  24.413   4.154  1.00  0.150          C  
ATOM   5151  C   VAL B 336      11.692  23.093   3.447  1.00  0.130          C  
ATOM   5152  O   VAL B 336      10.787  22.995   2.616  1.00  0.140          O  
ATOM   5153  CB  VAL B 336      13.196  25.141   3.654  1.00  0.220          C  
ATOM   5154  CG1 VAL B 336      13.230  25.250   2.151  1.00  0.220          C  
ATOM   5155  CG2 VAL B 336      13.204  26.510   4.264  1.00  0.220          C  
ATOM   5156  H   VAL B 336      12.887  24.366   6.079  1.00  0.200          H  
ATOM   5157  HA  VAL B 336      11.073  25.060   3.973  1.00  0.180          H  
ATOM   5158  HB  VAL B 336      14.073  24.589   3.965  1.00  0.260          H  
ATOM   5159 1HG1 VAL B 336      14.130  25.775   1.838  1.00  0.260          H  
ATOM   5160 2HG1 VAL B 336      13.242  24.252   1.732  1.00  0.260          H  
ATOM   5161 3HG1 VAL B 336      12.353  25.797   1.799  1.00  0.260          H  
ATOM   5162 1HG2 VAL B 336      14.099  27.057   3.954  1.00  0.260          H  
ATOM   5163 2HG2 VAL B 336      12.318  27.046   3.950  1.00  0.260          H  
ATOM   5164 3HG2 VAL B 336      13.200  26.408   5.337  1.00  0.260          H  
ATOM   5165  N   THR B 337      12.457  22.066   3.825  1.00  0.100          N  
ATOM   5166  CA  THR B 337      12.329  20.746   3.239  1.00  0.100          C  
ATOM   5167  C   THR B 337      10.922  20.179   3.502  1.00  0.150          C  
ATOM   5168  O   THR B 337      10.302  19.631   2.582  1.00  0.170          O  
ATOM   5169  CB  THR B 337      13.411  19.794   3.807  1.00  0.140          C  
ATOM   5170  OG1 THR B 337      14.715  20.333   3.519  1.00  0.140          O  
ATOM   5171  CG2 THR B 337      13.302  18.421   3.129  1.00  0.140          C  
ATOM   5172  H   THR B 337      13.191  22.215   4.521  1.00  0.120          H  
ATOM   5173  HA  THR B 337      12.471  20.829   2.163  1.00  0.120          H  
ATOM   5174  HB  THR B 337      13.289  19.690   4.884  1.00  0.170          H  
ATOM   5175  HG1 THR B 337      14.915  21.063   4.154  1.00  0.170          H  
ATOM   5176 1HG2 THR B 337      14.075  17.764   3.523  1.00  0.170          H  
ATOM   5177 2HG2 THR B 337      12.330  17.990   3.325  1.00  0.170          H  
ATOM   5178 3HG2 THR B 337      13.436  18.536   2.054  1.00  0.170          H  
ATOM   5179  N   ARG B 338      10.421  20.313   4.749  1.00  0.180          N  
ATOM   5180  CA  ARG B 338       9.097  19.819   5.132  1.00  0.240          C  
ATOM   5181  C   ARG B 338       8.003  20.468   4.312  1.00  0.250          C  
ATOM   5182  O   ARG B 338       7.119  19.783   3.771  1.00  0.260          O  
ATOM   5183  CB  ARG B 338       8.792  20.073   6.618  1.00  0.310          C  
ATOM   5184  CG  ARG B 338       9.550  19.197   7.664  1.00  0.310          C  
ATOM   5185  CD  ARG B 338       8.932  19.311   9.058  1.00  0.310          C  
ATOM   5186  NE  ARG B 338       9.032  20.681   9.664  1.00  0.310          N  
ATOM   5187  CZ  ARG B 338      10.064  21.152  10.431  1.00  0.310          C  
ATOM   5188  NH1 ARG B 338      11.091  20.392  10.704  1.00  0.310          N  
ATOM   5189  NH2 ARG B 338      10.030  22.393  10.914  1.00  0.310          N  
ATOM   5190  H   ARG B 338      11.005  20.761   5.452  1.00  0.220          H  
ATOM   5191  HA  ARG B 338       9.053  18.772   4.976  1.00  0.290          H  
ATOM   5192 1HB  ARG B 338       9.028  21.109   6.847  1.00  0.370          H  
ATOM   5193 2HB  ARG B 338       7.727  19.939   6.790  1.00  0.370          H  
ATOM   5194 1HG  ARG B 338       9.508  18.153   7.353  1.00  0.370          H  
ATOM   5195 2HG  ARG B 338      10.585  19.508   7.726  1.00  0.370          H  
ATOM   5196 1HD  ARG B 338       7.874  19.054   8.990  1.00  0.370          H  
ATOM   5197 2HD  ARG B 338       9.414  18.606   9.723  1.00  0.370          H  
ATOM   5198  HE  ARG B 338       8.259  21.317   9.493  1.00  0.370          H  
ATOM   5199 1HH1 ARG B 338      11.136  19.450  10.350  1.00  0.370          H  
ATOM   5200 2HH1 ARG B 338      11.840  20.753  11.285  1.00  0.370          H  
ATOM   5201 1HH2 ARG B 338       9.231  22.991  10.730  1.00  0.370          H  
ATOM   5202 2HH2 ARG B 338      10.823  22.772  11.472  1.00  0.370          H  
ATOM   5203  N   ALA B 339       8.062  21.795   4.218  1.00  0.250          N  
ATOM   5204  CA  ALA B 339       7.089  22.544   3.462  1.00  0.240          C  
ATOM   5205  C   ALA B 339       7.164  22.176   1.997  1.00  0.220          C  
ATOM   5206  O   ALA B 339       6.135  22.017   1.335  1.00  0.220          O  
ATOM   5207  CB  ALA B 339       7.331  24.020   3.663  1.00  0.340          C  
ATOM   5208  H   ALA B 339       8.806  22.298   4.711  1.00  0.300          H  
ATOM   5209  HA  ALA B 339       6.097  22.284   3.827  1.00  0.290          H  
ATOM   5210 1HB  ALA B 339       6.594  24.598   3.122  1.00  0.410          H  
ATOM   5211 2HB  ALA B 339       7.263  24.238   4.721  1.00  0.410          H  
ATOM   5212 3HB  ALA B 339       8.327  24.265   3.311  1.00  0.410          H  
ATOM   5213  N   GLY B 340       8.389  22.007   1.505  1.00  0.210          N  
ATOM   5214  CA  GLY B 340       8.660  21.672   0.131  1.00  0.210          C  
ATOM   5215  C   GLY B 340       8.111  20.366  -0.305  1.00  0.230          C  
ATOM   5216  O   GLY B 340       7.642  20.248  -1.436  1.00  0.350          O  
ATOM   5217  H   GLY B 340       9.200  22.174   2.105  1.00  0.250          H  
ATOM   5218 1HA  GLY B 340       8.275  22.458  -0.504  1.00  0.250          H  
ATOM   5219 2HA  GLY B 340       9.729  21.621   0.011  1.00  0.250          H  
ATOM   5220  N   GLN B 341       8.214  19.351   0.540  1.00  0.200          N  
ATOM   5221  CA  GLN B 341       7.661  18.084   0.136  1.00  0.200          C  
ATOM   5222  C   GLN B 341       6.139  18.142   0.206  1.00  0.230          C  
ATOM   5223  O   GLN B 341       5.467  17.675  -0.707  1.00  0.290          O  
ATOM   5224  CB  GLN B 341       8.208  16.946   0.987  1.00  0.280          C  
ATOM   5225  CG  GLN B 341       9.710  16.613   0.781  1.00  0.280          C  
ATOM   5226  CD  GLN B 341      10.070  16.081  -0.588  1.00  0.280          C  
ATOM   5227  OE1 GLN B 341       9.194  15.618  -1.328  1.00  0.280          O  
ATOM   5228  NE2 GLN B 341      11.365  16.088  -0.895  1.00  0.280          N  
ATOM   5229  H   GLN B 341       8.712  19.470   1.428  1.00  0.240          H  
ATOM   5230  HA  GLN B 341       7.944  17.899  -0.897  1.00  0.240          H  
ATOM   5231 1HB  GLN B 341       8.072  17.207   2.036  1.00  0.340          H  
ATOM   5232 2HB  GLN B 341       7.633  16.043   0.802  1.00  0.340          H  
ATOM   5233 1HG  GLN B 341      10.303  17.510   0.972  1.00  0.340          H  
ATOM   5234 2HG  GLN B 341       9.974  15.838   1.467  1.00  0.340          H  
ATOM   5235 1HE2 GLN B 341      11.715  15.686  -1.777  1.00  0.340          H  
ATOM   5236 2HE2 GLN B 341      12.026  16.440  -0.237  1.00  0.340          H  
ATOM   5237  N   ALA B 342       5.564  18.775   1.240  1.00  0.230          N  
ATOM   5238  CA  ALA B 342       4.105  18.831   1.326  1.00  0.230          C  
ATOM   5239  C   ALA B 342       3.519  19.552   0.117  1.00  0.220          C  
ATOM   5240  O   ALA B 342       2.528  19.111  -0.473  1.00  0.220          O  
ATOM   5241  CB  ALA B 342       3.685  19.536   2.599  1.00  0.320          C  
ATOM   5242  H   ALA B 342       6.132  19.178   1.994  1.00  0.280          H  
ATOM   5243  HA  ALA B 342       3.724  17.811   1.334  1.00  0.280          H  
ATOM   5244 1HB  ALA B 342       2.599  19.558   2.668  1.00  0.390          H  
ATOM   5245 2HB  ALA B 342       4.095  19.006   3.457  1.00  0.390          H  
ATOM   5246 3HB  ALA B 342       4.072  20.557   2.587  1.00  0.390          H  
ATOM   5247  N   ALA B 343       4.205  20.613  -0.305  1.00  0.210          N  
ATOM   5248  CA  ALA B 343       3.835  21.461  -1.417  1.00  0.220          C  
ATOM   5249  C   ALA B 343       3.776  20.712  -2.741  1.00  0.230          C  
ATOM   5250  O   ALA B 343       3.119  21.184  -3.671  1.00  0.340          O  
ATOM   5251  CB  ALA B 343       4.798  22.621  -1.510  1.00  0.300          C  
ATOM   5252  H   ALA B 343       5.018  20.911   0.242  1.00  0.250          H  
ATOM   5253  HA  ALA B 343       2.837  21.853  -1.219  1.00  0.260          H  
ATOM   5254 1HB  ALA B 343       4.496  23.280  -2.318  1.00  0.360          H  
ATOM   5255 2HB  ALA B 343       4.788  23.166  -0.569  1.00  0.360          H  
ATOM   5256 3HB  ALA B 343       5.791  22.249  -1.686  1.00  0.360          H  
ATOM   5257  N   ARG B 344       4.446  19.556  -2.861  1.00  0.200          N  
ATOM   5258  CA  ARG B 344       4.441  18.815  -4.118  1.00  0.250          C  
ATOM   5259  C   ARG B 344       3.026  18.402  -4.461  1.00  0.330          C  
ATOM   5260  O   ARG B 344       2.684  18.242  -5.632  1.00  0.370          O  
ATOM   5261  CB  ARG B 344       5.293  17.561  -4.031  1.00  0.330          C  
ATOM   5262  CG  ARG B 344       6.727  17.842  -3.925  1.00  0.330          C  
ATOM   5263  CD  ARG B 344       7.575  16.652  -3.703  1.00  0.330          C  
ATOM   5264  NE  ARG B 344       7.716  15.821  -4.882  1.00  0.330          N  
ATOM   5265  CZ  ARG B 344       8.539  14.749  -4.965  1.00  0.330          C  
ATOM   5266  NH1 ARG B 344       9.284  14.391  -3.932  1.00  0.330          N  
ATOM   5267  NH2 ARG B 344       8.609  14.059  -6.096  1.00  0.330          N  
ATOM   5268  H   ARG B 344       4.909  19.137  -2.048  1.00  0.240          H  
ATOM   5269  HA  ARG B 344       4.828  19.459  -4.910  1.00  0.300          H  
ATOM   5270 1HB  ARG B 344       4.997  16.979  -3.160  1.00  0.400          H  
ATOM   5271 2HB  ARG B 344       5.130  16.946  -4.914  1.00  0.400          H  
ATOM   5272 1HG  ARG B 344       7.022  18.283  -4.861  1.00  0.400          H  
ATOM   5273 2HG  ARG B 344       6.902  18.546  -3.120  1.00  0.400          H  
ATOM   5274 1HD  ARG B 344       8.556  16.966  -3.384  1.00  0.400          H  
ATOM   5275 2HD  ARG B 344       7.121  16.053  -2.913  1.00  0.400          H  
ATOM   5276  HE  ARG B 344       7.171  16.059  -5.696  1.00  0.400          H  
ATOM   5277 1HH1 ARG B 344       9.251  14.914  -3.044  1.00  0.400          H  
ATOM   5278 2HH1 ARG B 344       9.914  13.596  -4.000  1.00  0.400          H  
ATOM   5279 1HH2 ARG B 344       8.044  14.325  -6.894  1.00  0.400          H  
ATOM   5280 2HH2 ARG B 344       9.237  13.272  -6.161  1.00  0.400          H  
ATOM   5281  N   ALA B 345       2.208  18.190  -3.419  1.00  0.380          N  
ATOM   5282  CA  ALA B 345       0.827  17.781  -3.548  1.00  0.480          C  
ATOM   5283  C   ALA B 345      -0.023  18.804  -4.294  1.00  0.540          C  
ATOM   5284  O   ALA B 345      -1.033  18.423  -4.890  1.00  0.730          O  
ATOM   5285  CB  ALA B 345       0.228  17.536  -2.171  1.00  0.630          C  
ATOM   5286  H   ALA B 345       2.534  18.346  -2.460  1.00  0.460          H  
ATOM   5287  HA  ALA B 345       0.806  16.851  -4.114  1.00  0.580          H  
ATOM   5288 1HB  ALA B 345      -0.801  17.195  -2.269  1.00  0.760          H  
ATOM   5289 2HB  ALA B 345       0.809  16.778  -1.644  1.00  0.760          H  
ATOM   5290 3HB  ALA B 345       0.247  18.464  -1.601  1.00  0.760          H  
ATOM   5291  N   THR B 346       0.308  20.108  -4.204  1.00  0.480          N  
ATOM   5292  CA  THR B 346      -0.535  21.111  -4.846  1.00  0.630          C  
ATOM   5293  C   THR B 346       0.186  22.021  -5.851  1.00  0.550          C  
ATOM   5294  O   THR B 346      -0.472  22.656  -6.681  1.00  0.680          O  
ATOM   5295  CB  THR B 346      -1.216  22.005  -3.788  1.00  0.820          C  
ATOM   5296  OG1 THR B 346      -0.218  22.732  -3.049  1.00  0.820          O  
ATOM   5297  CG2 THR B 346      -2.019  21.136  -2.810  1.00  0.820          C  
ATOM   5298  H   THR B 346       1.149  20.427  -3.723  1.00  0.580          H  
ATOM   5299  HA  THR B 346      -1.317  20.590  -5.395  1.00  0.760          H  
ATOM   5300  HB  THR B 346      -1.880  22.711  -4.286  1.00  0.990          H  
ATOM   5301  HG1 THR B 346      -0.642  23.446  -2.560  1.00  0.990          H  
ATOM   5302 1HG2 THR B 346      -2.499  21.772  -2.069  1.00  0.990          H  
ATOM   5303 2HG2 THR B 346      -2.777  20.580  -3.361  1.00  0.990          H  
ATOM   5304 3HG2 THR B 346      -1.357  20.439  -2.305  1.00  0.990          H  
ATOM   5305  N   SER B 347       1.517  22.092  -5.802  1.00  0.390          N  
ATOM   5306  CA  SER B 347       2.263  22.993  -6.671  1.00  0.370          C  
ATOM   5307  C   SER B 347       3.076  22.286  -7.738  1.00  0.280          C  
ATOM   5308  O   SER B 347       4.022  21.538  -7.454  1.00  0.340          O  
ATOM   5309  CB  SER B 347       3.163  23.891  -5.855  1.00  0.530          C  
ATOM   5310  OG  SER B 347       3.996  24.656  -6.699  1.00  0.530          O  
ATOM   5311  H   SER B 347       2.026  21.558  -5.103  1.00  0.470          H  
ATOM   5312  HA  SER B 347       1.545  23.636  -7.181  1.00  0.440          H  
ATOM   5313 1HB  SER B 347       2.548  24.555  -5.251  1.00  0.630          H  
ATOM   5314 2HB  SER B 347       3.755  23.295  -5.173  1.00  0.630          H  
ATOM   5315  HG  SER B 347       4.387  25.334  -6.131  1.00  0.630          H  
ATOM   5316  N   VAL B 348       2.716  22.552  -8.988  1.00  0.220          N  
ATOM   5317  CA  VAL B 348       3.384  21.937 -10.117  1.00  0.190          C  
ATOM   5318  C   VAL B 348       4.836  22.350 -10.156  1.00  0.200          C  
ATOM   5319  O   VAL B 348       5.698  21.511 -10.401  1.00  0.240          O  
ATOM   5320  CB  VAL B 348       2.696  22.304 -11.442  1.00  0.280          C  
ATOM   5321  CG1 VAL B 348       3.543  21.813 -12.636  1.00  0.280          C  
ATOM   5322  CG2 VAL B 348       1.311  21.664 -11.472  1.00  0.280          C  
ATOM   5323  H   VAL B 348       1.950  23.198  -9.139  1.00  0.260          H  
ATOM   5324  HA  VAL B 348       3.336  20.854  -9.993  1.00  0.230          H  
ATOM   5325  HB  VAL B 348       2.608  23.392 -11.519  1.00  0.330          H  
ATOM   5326 1HG1 VAL B 348       3.047  22.078 -13.567  1.00  0.330          H  
ATOM   5327 2HG1 VAL B 348       4.530  22.279 -12.628  1.00  0.330          H  
ATOM   5328 3HG1 VAL B 348       3.661  20.731 -12.586  1.00  0.330          H  
ATOM   5329 1HG2 VAL B 348       0.809  21.922 -12.405  1.00  0.330          H  
ATOM   5330 2HG2 VAL B 348       1.412  20.581 -11.400  1.00  0.330          H  
ATOM   5331 3HG2 VAL B 348       0.721  22.027 -10.632  1.00  0.330          H  
ATOM   5332  N   GLU B 349       5.105  23.636  -9.940  1.00  0.170          N  
ATOM   5333  CA  GLU B 349       6.465  24.135  -9.985  1.00  0.170          C  
ATOM   5334  C   GLU B 349       7.331  23.466  -8.924  1.00  0.180          C  
ATOM   5335  O   GLU B 349       8.497  23.152  -9.185  1.00  0.240          O  
ATOM   5336  CB  GLU B 349       6.456  25.647  -9.826  1.00  0.240          C  
ATOM   5337  CG  GLU B 349       5.796  26.391 -11.001  1.00  0.240          C  
ATOM   5338  CD  GLU B 349       4.280  26.387 -10.939  1.00  0.240          C  
ATOM   5339  OE1 GLU B 349       3.751  25.895  -9.964  1.00  0.240          O  
ATOM   5340  OE2 GLU B 349       3.659  26.854 -11.859  1.00  0.240          O  
ATOM   5341  H   GLU B 349       4.339  24.288  -9.747  1.00  0.200          H  
ATOM   5342  HA  GLU B 349       6.882  23.896 -10.966  1.00  0.200          H  
ATOM   5343 1HB  GLU B 349       5.949  25.920  -8.900  1.00  0.290          H  
ATOM   5344 2HB  GLU B 349       7.475  25.988  -9.762  1.00  0.290          H  
ATOM   5345 1HG  GLU B 349       6.148  27.422 -11.006  1.00  0.290          H  
ATOM   5346 2HG  GLU B 349       6.116  25.920 -11.932  1.00  0.290          H  
ATOM   5347  N   VAL B 350       6.761  23.214  -7.742  1.00  0.160          N  
ATOM   5348  CA  VAL B 350       7.507  22.523  -6.703  1.00  0.140          C  
ATOM   5349  C   VAL B 350       7.822  21.104  -7.146  1.00  0.120          C  
ATOM   5350  O   VAL B 350       8.956  20.638  -6.994  1.00  0.110          O  
ATOM   5351  CB  VAL B 350       6.732  22.516  -5.373  1.00  0.200          C  
ATOM   5352  CG1 VAL B 350       7.400  21.613  -4.387  1.00  0.200          C  
ATOM   5353  CG2 VAL B 350       6.696  23.927  -4.812  1.00  0.200          C  
ATOM   5354  H   VAL B 350       5.803  23.534  -7.577  1.00  0.190          H  
ATOM   5355  HA  VAL B 350       8.449  23.045  -6.545  1.00  0.170          H  
ATOM   5356  HB  VAL B 350       5.723  22.146  -5.542  1.00  0.240          H  
ATOM   5357 1HG1 VAL B 350       6.862  21.614  -3.466  1.00  0.240          H  
ATOM   5358 2HG1 VAL B 350       7.413  20.619  -4.765  1.00  0.240          H  
ATOM   5359 3HG1 VAL B 350       8.410  21.948  -4.215  1.00  0.240          H  
ATOM   5360 1HG2 VAL B 350       6.153  23.937  -3.877  1.00  0.240          H  
ATOM   5361 2HG2 VAL B 350       7.703  24.266  -4.641  1.00  0.240          H  
ATOM   5362 3HG2 VAL B 350       6.217  24.589  -5.514  1.00  0.240          H  
ATOM   5363  N   ALA B 351       6.823  20.400  -7.674  1.00  0.130          N  
ATOM   5364  CA  ALA B 351       7.055  19.047  -8.128  1.00  0.130          C  
ATOM   5365  C   ALA B 351       8.111  19.006  -9.244  1.00  0.140          C  
ATOM   5366  O   ALA B 351       8.971  18.116  -9.236  1.00  0.160          O  
ATOM   5367  CB  ALA B 351       5.748  18.446  -8.600  1.00  0.180          C  
ATOM   5368  H   ALA B 351       5.886  20.815  -7.745  1.00  0.160          H  
ATOM   5369  HA  ALA B 351       7.431  18.468  -7.289  1.00  0.160          H  
ATOM   5370 1HB  ALA B 351       5.909  17.419  -8.914  1.00  0.220          H  
ATOM   5371 2HB  ALA B 351       5.022  18.472  -7.778  1.00  0.220          H  
ATOM   5372 3HB  ALA B 351       5.367  19.031  -9.438  1.00  0.220          H  
ATOM   5373  N   GLU B 352       8.086  19.979 -10.176  1.00  0.140          N  
ATOM   5374  CA  GLU B 352       9.071  20.032 -11.257  1.00  0.160          C  
ATOM   5375  C   GLU B 352      10.477  20.252 -10.712  1.00  0.150          C  
ATOM   5376  O   GLU B 352      11.435  19.627 -11.194  1.00  0.170          O  
ATOM   5377  CB  GLU B 352       8.734  21.131 -12.267  1.00  0.220          C  
ATOM   5378  CG  GLU B 352       7.517  20.854 -13.144  1.00  0.220          C  
ATOM   5379  CD  GLU B 352       7.190  22.010 -14.048  1.00  0.220          C  
ATOM   5380  OE1 GLU B 352       7.826  23.028 -13.918  1.00  0.220          O  
ATOM   5381  OE2 GLU B 352       6.308  21.878 -14.863  1.00  0.220          O  
ATOM   5382  H   GLU B 352       7.334  20.674 -10.155  1.00  0.170          H  
ATOM   5383  HA  GLU B 352       9.054  19.077 -11.779  1.00  0.190          H  
ATOM   5384 1HB  GLU B 352       8.543  22.059 -11.728  1.00  0.260          H  
ATOM   5385 2HB  GLU B 352       9.590  21.302 -12.918  1.00  0.260          H  
ATOM   5386 1HG  GLU B 352       7.721  19.977 -13.756  1.00  0.260          H  
ATOM   5387 2HG  GLU B 352       6.664  20.627 -12.517  1.00  0.260          H  
ATOM   5388  N   LEU B 353      10.608  21.113  -9.689  1.00  0.130          N  
ATOM   5389  CA  LEU B 353      11.901  21.358  -9.064  1.00  0.140          C  
ATOM   5390  C   LEU B 353      12.479  20.090  -8.485  1.00  0.140          C  
ATOM   5391  O   LEU B 353      13.642  19.744  -8.747  1.00  0.140          O  
ATOM   5392  CB  LEU B 353      11.768  22.364  -7.899  1.00  0.190          C  
ATOM   5393  CG  LEU B 353      13.052  22.601  -7.004  1.00  0.190          C  
ATOM   5394  CD1 LEU B 353      14.187  23.207  -7.818  1.00  0.190          C  
ATOM   5395  CD2 LEU B 353      12.677  23.482  -5.826  1.00  0.190          C  
ATOM   5396  H   LEU B 353       9.791  21.659  -9.388  1.00  0.160          H  
ATOM   5397  HA  LEU B 353      12.577  21.745  -9.822  1.00  0.170          H  
ATOM   5398 1HB  LEU B 353      11.463  23.323  -8.314  1.00  0.230          H  
ATOM   5399 2HB  LEU B 353      10.976  22.025  -7.241  1.00  0.230          H  
ATOM   5400  HG  LEU B 353      13.401  21.643  -6.616  1.00  0.230          H  
ATOM   5401 1HD1 LEU B 353      15.060  23.349  -7.182  1.00  0.230          H  
ATOM   5402 2HD1 LEU B 353      14.456  22.544  -8.637  1.00  0.230          H  
ATOM   5403 3HD1 LEU B 353      13.882  24.175  -8.220  1.00  0.230          H  
ATOM   5404 1HD2 LEU B 353      13.550  23.611  -5.199  1.00  0.230          H  
ATOM   5405 2HD2 LEU B 353      12.332  24.455  -6.181  1.00  0.230          H  
ATOM   5406 3HD2 LEU B 353      11.883  23.000  -5.254  1.00  0.230          H  
ATOM   5407  N   TRP B 354      11.672  19.391  -7.687  1.00  0.140          N  
ATOM   5408  CA  TRP B 354      12.166  18.197  -7.037  1.00  0.150          C  
ATOM   5409  C   TRP B 354      12.479  17.113  -8.051  1.00  0.170          C  
ATOM   5410  O   TRP B 354      13.512  16.450  -7.936  1.00  0.180          O  
ATOM   5411  CB  TRP B 354      11.162  17.653  -6.027  1.00  0.210          C  
ATOM   5412  CG  TRP B 354      11.000  18.454  -4.747  1.00  0.210          C  
ATOM   5413  CD1 TRP B 354       9.888  19.111  -4.397  1.00  0.210          C  
ATOM   5414  CD2 TRP B 354      11.939  18.657  -3.660  1.00  0.210          C  
ATOM   5415  NE1 TRP B 354      10.021  19.686  -3.167  1.00  0.210          N  
ATOM   5416  CE2 TRP B 354      11.278  19.430  -2.698  1.00  0.210          C  
ATOM   5417  CE3 TRP B 354      13.259  18.242  -3.421  1.00  0.210          C  
ATOM   5418  CZ2 TRP B 354      11.886  19.799  -1.508  1.00  0.210          C  
ATOM   5419  CZ3 TRP B 354      13.868  18.618  -2.231  1.00  0.210          C  
ATOM   5420  CH2 TRP B 354      13.195  19.381  -1.298  1.00  0.210          C  
ATOM   5421  H   TRP B 354      10.716  19.726  -7.514  1.00  0.170          H  
ATOM   5422  HA  TRP B 354      13.082  18.454  -6.510  1.00  0.180          H  
ATOM   5423 1HB  TRP B 354      10.180  17.605  -6.507  1.00  0.250          H  
ATOM   5424 2HB  TRP B 354      11.436  16.635  -5.752  1.00  0.250          H  
ATOM   5425  HD1 TRP B 354       9.012  19.144  -5.005  1.00  0.250          H  
ATOM   5426  HE1 TRP B 354       9.260  20.209  -2.691  1.00  0.250          H  
ATOM   5427  HE3 TRP B 354      13.792  17.634  -4.150  1.00  0.250          H  
ATOM   5428  HZ2 TRP B 354      11.381  20.385  -0.757  1.00  0.250          H  
ATOM   5429  HZ3 TRP B 354      14.888  18.289  -2.055  1.00  0.250          H  
ATOM   5430  HH2 TRP B 354      13.700  19.655  -0.371  1.00  0.250          H  
ATOM   5431  N   SER B 355      11.625  16.953  -9.071  1.00  0.170          N  
ATOM   5432  CA  SER B 355      11.851  15.933 -10.080  1.00  0.180          C  
ATOM   5433  C   SER B 355      13.150  16.185 -10.811  1.00  0.180          C  
ATOM   5434  O   SER B 355      13.985  15.288 -10.926  1.00  0.160          O  
ATOM   5435  CB  SER B 355      10.720  15.907 -11.082  1.00  0.250          C  
ATOM   5436  OG  SER B 355      10.947  14.922 -12.061  1.00  0.250          O  
ATOM   5437  H   SER B 355      10.771  17.514  -9.130  1.00  0.200          H  
ATOM   5438  HA  SER B 355      11.907  14.961  -9.591  1.00  0.220          H  
ATOM   5439 1HB  SER B 355       9.779  15.712 -10.569  1.00  0.300          H  
ATOM   5440 2HB  SER B 355      10.638  16.886 -11.554  1.00  0.300          H  
ATOM   5441  HG  SER B 355      10.717  14.071 -11.633  1.00  0.300          H  
ATOM   5442  N   THR B 356      13.371  17.422 -11.258  1.00  0.190          N  
ATOM   5443  CA  THR B 356      14.561  17.742 -12.032  1.00  0.200          C  
ATOM   5444  C   THR B 356      15.812  17.384 -11.241  1.00  0.180          C  
ATOM   5445  O   THR B 356      16.737  16.744 -11.762  1.00  0.180          O  
ATOM   5446  CB  THR B 356      14.590  19.247 -12.387  1.00  0.280          C  
ATOM   5447  OG1 THR B 356      13.422  19.582 -13.159  1.00  0.280          O  
ATOM   5448  CG2 THR B 356      15.843  19.561 -13.221  1.00  0.280          C  
ATOM   5449  H   THR B 356      12.670  18.150 -11.108  1.00  0.230          H  
ATOM   5450  HA  THR B 356      14.550  17.156 -12.951  1.00  0.240          H  
ATOM   5451  HB  THR B 356      14.592  19.842 -11.469  1.00  0.330          H  
ATOM   5452  HG1 THR B 356      12.630  19.568 -12.568  1.00  0.330          H  
ATOM   5453 1HG2 THR B 356      15.848  20.619 -13.473  1.00  0.330          H  
ATOM   5454 2HG2 THR B 356      16.743  19.323 -12.655  1.00  0.330          H  
ATOM   5455 3HG2 THR B 356      15.825  18.969 -14.134  1.00  0.330          H  
ATOM   5456  N   PHE B 357      15.831  17.795  -9.976  1.00  0.180          N  
ATOM   5457  CA  PHE B 357      16.922  17.524  -9.064  1.00  0.200          C  
ATOM   5458  C   PHE B 357      17.161  16.035  -8.859  1.00  0.170          C  
ATOM   5459  O   PHE B 357      18.300  15.560  -8.972  1.00  0.150          O  
ATOM   5460  CB  PHE B 357      16.623  18.240  -7.766  1.00  0.270          C  
ATOM   5461  CG  PHE B 357      17.525  18.005  -6.635  1.00  0.270          C  
ATOM   5462  CD1 PHE B 357      18.844  18.460  -6.655  1.00  0.270          C  
ATOM   5463  CD2 PHE B 357      17.026  17.423  -5.480  1.00  0.270          C  
ATOM   5464  CE1 PHE B 357      19.628  18.327  -5.543  1.00  0.270          C  
ATOM   5465  CE2 PHE B 357      17.813  17.298  -4.384  1.00  0.270          C  
ATOM   5466  CZ  PHE B 357      19.111  17.761  -4.419  1.00  0.270          C  
ATOM   5467  H   PHE B 357      15.035  18.339  -9.622  1.00  0.220          H  
ATOM   5468  HA  PHE B 357      17.828  17.952  -9.491  1.00  0.240          H  
ATOM   5469 1HB  PHE B 357      16.601  19.308  -7.960  1.00  0.330          H  
ATOM   5470 2HB  PHE B 357      15.618  17.970  -7.448  1.00  0.330          H  
ATOM   5471  HD1 PHE B 357      19.246  18.939  -7.551  1.00  0.330          H  
ATOM   5472  HD2 PHE B 357      15.987  17.081  -5.455  1.00  0.330          H  
ATOM   5473  HE1 PHE B 357      20.656  18.686  -5.549  1.00  0.330          H  
ATOM   5474  HE2 PHE B 357      17.416  16.846  -3.473  1.00  0.330          H  
ATOM   5475  HZ  PHE B 357      19.733  17.672  -3.541  1.00  0.330          H  
ATOM   5476  N   MET B 358      16.099  15.288  -8.545  1.00  0.160          N  
ATOM   5477  CA  MET B 358      16.250  13.864  -8.326  1.00  0.140          C  
ATOM   5478  C   MET B 358      16.721  13.155  -9.595  1.00  0.130          C  
ATOM   5479  O   MET B 358      17.555  12.254  -9.503  1.00  0.110          O  
ATOM   5480  CB  MET B 358      14.940  13.261  -7.811  1.00  0.200          C  
ATOM   5481  CG  MET B 358      14.546  13.651  -6.370  1.00  0.200          C  
ATOM   5482  SD  MET B 358      15.728  13.116  -5.109  1.00  0.200          S  
ATOM   5483  CE  MET B 358      15.515  11.317  -5.073  1.00  0.200          C  
ATOM   5484  H   MET B 358      15.177  15.722  -8.453  1.00  0.190          H  
ATOM   5485  HA  MET B 358      17.015  13.719  -7.567  1.00  0.170          H  
ATOM   5486 1HB  MET B 358      14.128  13.583  -8.466  1.00  0.240          H  
ATOM   5487 2HB  MET B 358      14.992  12.189  -7.852  1.00  0.240          H  
ATOM   5488 1HG  MET B 358      14.463  14.735  -6.310  1.00  0.240          H  
ATOM   5489 2HG  MET B 358      13.567  13.229  -6.123  1.00  0.240          H  
ATOM   5490 1HE  MET B 358      16.177  10.895  -4.329  1.00  0.240          H  
ATOM   5491 2HE  MET B 358      14.485  11.087  -4.797  1.00  0.240          H  
ATOM   5492 3HE  MET B 358      15.743  10.887  -6.043  1.00  0.240          H  
ATOM   5493  N   GLN B 359      16.238  13.569 -10.781  1.00  0.140          N  
ATOM   5494  CA  GLN B 359      16.658  12.919 -12.020  1.00  0.140          C  
ATOM   5495  C   GLN B 359      18.158  13.101 -12.237  1.00  0.160          C  
ATOM   5496  O   GLN B 359      18.853  12.151 -12.615  1.00  0.160          O  
ATOM   5497  CB  GLN B 359      15.911  13.498 -13.235  1.00  0.200          C  
ATOM   5498  CG  GLN B 359      14.406  13.167 -13.352  1.00  0.200          C  
ATOM   5499  CD  GLN B 359      13.778  13.908 -14.517  1.00  0.200          C  
ATOM   5500  OE1 GLN B 359      14.322  13.843 -15.625  1.00  0.200          O  
ATOM   5501  NE2 GLN B 359      12.670  14.622 -14.302  1.00  0.200          N  
ATOM   5502  H   GLN B 359      15.530  14.308 -10.809  1.00  0.170          H  
ATOM   5503  HA  GLN B 359      16.453  11.855 -11.943  1.00  0.170          H  
ATOM   5504 1HB  GLN B 359      15.990  14.587 -13.207  1.00  0.240          H  
ATOM   5505 2HB  GLN B 359      16.398  13.164 -14.148  1.00  0.240          H  
ATOM   5506 1HG  GLN B 359      14.287  12.102 -13.524  1.00  0.240          H  
ATOM   5507 2HG  GLN B 359      13.893  13.453 -12.461  1.00  0.240          H  
ATOM   5508 1HE2 GLN B 359      12.249  15.124 -15.058  1.00  0.240          H  
ATOM   5509 2HE2 GLN B 359      12.235  14.674 -13.386  1.00  0.240          H  
ATOM   5510  N   LYS B 360      18.664  14.311 -11.967  1.00  0.170          N  
ATOM   5511  CA  LYS B 360      20.085  14.590 -12.107  1.00  0.190          C  
ATOM   5512  C   LYS B 360      20.907  13.757 -11.125  1.00  0.190          C  
ATOM   5513  O   LYS B 360      21.933  13.177 -11.502  1.00  0.210          O  
ATOM   5514  CB  LYS B 360      20.369  16.077 -11.897  1.00  0.260          C  
ATOM   5515  CG  LYS B 360      21.839  16.480 -12.103  1.00  0.260          C  
ATOM   5516  CD  LYS B 360      22.034  17.988 -11.930  1.00  0.260          C  
ATOM   5517  CE  LYS B 360      23.497  18.392 -12.139  1.00  0.260          C  
ATOM   5518  NZ  LYS B 360      23.718  19.862 -11.937  1.00  0.260          N  
ATOM   5519  H   LYS B 360      18.018  15.069 -11.714  1.00  0.200          H  
ATOM   5520  HA  LYS B 360      20.390  14.317 -13.117  1.00  0.230          H  
ATOM   5521 1HB  LYS B 360      19.749  16.662 -12.577  1.00  0.310          H  
ATOM   5522 2HB  LYS B 360      20.080  16.356 -10.879  1.00  0.310          H  
ATOM   5523 1HG  LYS B 360      22.464  15.963 -11.371  1.00  0.310          H  
ATOM   5524 2HG  LYS B 360      22.160  16.184 -13.101  1.00  0.310          H  
ATOM   5525 1HD  LYS B 360      21.406  18.528 -12.638  1.00  0.310          H  
ATOM   5526 2HD  LYS B 360      21.741  18.276 -10.914  1.00  0.310          H  
ATOM   5527 1HE  LYS B 360      24.125  17.845 -11.436  1.00  0.310          H  
ATOM   5528 2HE  LYS B 360      23.790  18.131 -13.154  1.00  0.310          H  
ATOM   5529 1HZ  LYS B 360      24.687  20.078 -12.085  1.00  0.310          H  
ATOM   5530 2HZ  LYS B 360      23.154  20.390 -12.577  1.00  0.310          H  
ATOM   5531 3HZ  LYS B 360      23.467  20.129 -10.961  1.00  0.310          H  
ATOM   5532  N   TRP B 361      20.452  13.697  -9.863  1.00  0.190          N  
ATOM   5533  CA  TRP B 361      21.145  12.968  -8.804  1.00  0.220          C  
ATOM   5534  C   TRP B 361      21.251  11.496  -9.169  1.00  0.240          C  
ATOM   5535  O   TRP B 361      22.305  10.879  -9.008  1.00  0.230          O  
ATOM   5536  CB  TRP B 361      20.403  13.102  -7.473  1.00  0.300          C  
ATOM   5537  CG  TRP B 361      21.124  12.516  -6.280  1.00  0.300          C  
ATOM   5538  CD1 TRP B 361      22.458  12.274  -6.154  1.00  0.300          C  
ATOM   5539  CD2 TRP B 361      20.533  12.118  -5.033  1.00  0.300          C  
ATOM   5540  NE1 TRP B 361      22.731  11.776  -4.915  1.00  0.300          N  
ATOM   5541  CE2 TRP B 361      21.569  11.679  -4.212  1.00  0.300          C  
ATOM   5542  CE3 TRP B 361      19.236  12.107  -4.553  1.00  0.300          C  
ATOM   5543  CZ2 TRP B 361      21.342  11.243  -2.921  1.00  0.300          C  
ATOM   5544  CZ3 TRP B 361      18.998  11.665  -3.260  1.00  0.300          C  
ATOM   5545  CH2 TRP B 361      20.024  11.250  -2.466  1.00  0.300          C  
ATOM   5546  H   TRP B 361      19.605  14.223  -9.620  1.00  0.230          H  
ATOM   5547  HA  TRP B 361      22.144  13.383  -8.704  1.00  0.260          H  
ATOM   5548 1HB  TRP B 361      20.203  14.157  -7.274  1.00  0.360          H  
ATOM   5549 2HB  TRP B 361      19.435  12.607  -7.557  1.00  0.360          H  
ATOM   5550  HD1 TRP B 361      23.204  12.455  -6.919  1.00  0.360          H  
ATOM   5551  HE1 TRP B 361      23.645  11.525  -4.567  1.00  0.360          H  
ATOM   5552  HE3 TRP B 361      18.433  12.444  -5.184  1.00  0.360          H  
ATOM   5553  HZ2 TRP B 361      22.150  10.905  -2.275  1.00  0.360          H  
ATOM   5554  HZ3 TRP B 361      17.972  11.664  -2.893  1.00  0.360          H  
ATOM   5555  HH2 TRP B 361      19.808  10.922  -1.459  1.00  0.360          H  
ATOM   5556  N   ILE B 362      20.150  10.923  -9.625  1.00  0.270          N  
ATOM   5557  CA  ILE B 362      20.118   9.541 -10.043  1.00  0.250          C  
ATOM   5558  C   ILE B 362      21.027   9.286 -11.219  1.00  0.210          C  
ATOM   5559  O   ILE B 362      21.730   8.279 -11.221  1.00  0.230          O  
ATOM   5560  CB  ILE B 362      18.680   9.123 -10.258  1.00  0.360          C  
ATOM   5561  CG1 ILE B 362      18.054   9.080  -8.853  1.00  0.360          C  
ATOM   5562  CG2 ILE B 362      18.593   7.787 -10.994  1.00  0.360          C  
ATOM   5563  CD1 ILE B 362      16.622   9.052  -8.795  1.00  0.360          C  
ATOM   5564  H   ILE B 362      19.292  11.480  -9.697  1.00  0.320          H  
ATOM   5565  HA  ILE B 362      20.496   8.936  -9.225  1.00  0.300          H  
ATOM   5566  HB  ILE B 362      18.163   9.897 -10.832  1.00  0.430          H  
ATOM   5567 1HG1 ILE B 362      18.421   8.175  -8.386  1.00  0.430          H  
ATOM   5568 2HG1 ILE B 362      18.388   9.938  -8.273  1.00  0.430          H  
ATOM   5569 1HG2 ILE B 362      17.563   7.530 -11.118  1.00  0.430          H  
ATOM   5570 2HG2 ILE B 362      19.056   7.862 -11.975  1.00  0.430          H  
ATOM   5571 3HG2 ILE B 362      19.094   7.026 -10.421  1.00  0.430          H  
ATOM   5572 1HD1 ILE B 362      16.285   8.998  -7.759  1.00  0.430          H  
ATOM   5573 2HD1 ILE B 362      16.326   9.947  -9.225  1.00  0.430          H  
ATOM   5574 3HD1 ILE B 362      16.219   8.238  -9.342  1.00  0.430          H  
ATOM   5575  N   ALA B 363      21.016  10.149 -12.239  1.00  0.190          N  
ATOM   5576  CA  ALA B 363      21.925   9.933 -13.349  1.00  0.180          C  
ATOM   5577  C   ALA B 363      23.374   9.930 -12.855  1.00  0.180          C  
ATOM   5578  O   ALA B 363      24.175   9.096 -13.290  1.00  0.180          O  
ATOM   5579  CB  ALA B 363      21.731  11.011 -14.393  1.00  0.260          C  
ATOM   5580  H   ALA B 363      20.371  10.948 -12.250  1.00  0.230          H  
ATOM   5581  HA  ALA B 363      21.707   8.960 -13.785  1.00  0.220          H  
ATOM   5582 1HB  ALA B 363      22.402  10.836 -15.230  1.00  0.310          H  
ATOM   5583 2HB  ALA B 363      20.698  10.994 -14.740  1.00  0.310          H  
ATOM   5584 3HB  ALA B 363      21.946  11.983 -13.946  1.00  0.310          H  
ATOM   5585  N   TYR B 364      23.701  10.835 -11.920  1.00  0.180          N  
ATOM   5586  CA  TYR B 364      25.032  10.899 -11.342  1.00  0.180          C  
ATOM   5587  C   TYR B 364      25.412   9.606 -10.648  1.00  0.190          C  
ATOM   5588  O   TYR B 364      26.486   9.051 -10.912  1.00  0.190          O  
ATOM   5589  CB  TYR B 364      25.154  12.066 -10.357  1.00  0.250          C  
ATOM   5590  CG  TYR B 364      26.471  12.103  -9.609  1.00  0.250          C  
ATOM   5591  CD1 TYR B 364      27.609  12.581 -10.227  1.00  0.250          C  
ATOM   5592  CD2 TYR B 364      26.533  11.657  -8.296  1.00  0.250          C  
ATOM   5593  CE1 TYR B 364      28.801  12.614  -9.542  1.00  0.250          C  
ATOM   5594  CE2 TYR B 364      27.725  11.691  -7.611  1.00  0.250          C  
ATOM   5595  CZ  TYR B 364      28.859  12.170  -8.231  1.00  0.250          C  
ATOM   5596  OH  TYR B 364      30.059  12.217  -7.554  1.00  0.250          O  
ATOM   5597  H   TYR B 364      23.004  11.533 -11.634  1.00  0.220          H  
ATOM   5598  HA  TYR B 364      25.744  11.057 -12.150  1.00  0.220          H  
ATOM   5599 1HB  TYR B 364      25.034  13.006 -10.895  1.00  0.300          H  
ATOM   5600 2HB  TYR B 364      24.360  12.015  -9.630  1.00  0.300          H  
ATOM   5601  HD1 TYR B 364      27.564  12.932 -11.257  1.00  0.300          H  
ATOM   5602  HD2 TYR B 364      25.637  11.281  -7.808  1.00  0.300          H  
ATOM   5603  HE1 TYR B 364      29.695  12.990 -10.032  1.00  0.300          H  
ATOM   5604  HE2 TYR B 364      27.772  11.342  -6.582  1.00  0.300          H  
ATOM   5605  HH  TYR B 364      29.925  11.931  -6.648  1.00  0.300          H  
ATOM   5606  N   THR B 365      24.553   9.118  -9.748  1.00  0.200          N  
ATOM   5607  CA  THR B 365      24.921   7.913  -9.038  1.00  0.240          C  
ATOM   5608  C   THR B 365      24.939   6.719  -9.981  1.00  0.180          C  
ATOM   5609  O   THR B 365      25.796   5.847  -9.829  1.00  0.150          O  
ATOM   5610  CB  THR B 365      24.026   7.659  -7.815  1.00  0.320          C  
ATOM   5611  OG1 THR B 365      22.674   7.546  -8.217  1.00  0.320          O  
ATOM   5612  CG2 THR B 365      24.158   8.809  -6.826  1.00  0.320          C  
ATOM   5613  H   THR B 365      23.666   9.594  -9.558  1.00  0.240          H  
ATOM   5614  HA  THR B 365      25.933   8.046  -8.658  1.00  0.290          H  
ATOM   5615  HB  THR B 365      24.333   6.746  -7.353  1.00  0.380          H  
ATOM   5616  HG1 THR B 365      22.141   7.218  -7.485  1.00  0.380          H  
ATOM   5617 1HG2 THR B 365      23.530   8.620  -5.954  1.00  0.380          H  
ATOM   5618 2HG2 THR B 365      25.194   8.899  -6.512  1.00  0.380          H  
ATOM   5619 3HG2 THR B 365      23.844   9.732  -7.299  1.00  0.380          H  
ATOM   5620  N   ALA B 366      24.047   6.679 -10.984  1.00  0.200          N  
ATOM   5621  CA  ALA B 366      24.051   5.581 -11.941  1.00  0.180          C  
ATOM   5622  C   ALA B 366      25.382   5.554 -12.681  1.00  0.160          C  
ATOM   5623  O   ALA B 366      25.950   4.482 -12.903  1.00  0.160          O  
ATOM   5624  CB  ALA B 366      22.899   5.716 -12.917  1.00  0.260          C  
ATOM   5625  H   ALA B 366      23.327   7.401 -11.055  1.00  0.240          H  
ATOM   5626  HA  ALA B 366      23.936   4.654 -11.401  1.00  0.220          H  
ATOM   5627 1HB  ALA B 366      22.905   4.880 -13.613  1.00  0.310          H  
ATOM   5628 2HB  ALA B 366      21.971   5.728 -12.361  1.00  0.310          H  
ATOM   5629 3HB  ALA B 366      23.003   6.649 -13.464  1.00  0.310          H  
ATOM   5630  N   ALA B 367      25.901   6.737 -13.050  1.00  0.170          N  
ATOM   5631  CA  ALA B 367      27.187   6.824 -13.727  1.00  0.170          C  
ATOM   5632  C   ALA B 367      28.306   6.288 -12.844  1.00  0.160          C  
ATOM   5633  O   ALA B 367      29.180   5.554 -13.322  1.00  0.150          O  
ATOM   5634  CB  ALA B 367      27.475   8.261 -14.110  1.00  0.240          C  
ATOM   5635  H   ALA B 367      25.349   7.593 -12.913  1.00  0.200          H  
ATOM   5636  HA  ALA B 367      27.137   6.214 -14.627  1.00  0.200          H  
ATOM   5637 1HB  ALA B 367      28.425   8.316 -14.637  1.00  0.290          H  
ATOM   5638 2HB  ALA B 367      26.676   8.628 -14.754  1.00  0.290          H  
ATOM   5639 3HB  ALA B 367      27.522   8.873 -13.212  1.00  0.290          H  
ATOM   5640  N   VAL B 368      28.248   6.609 -11.545  1.00  0.160          N  
ATOM   5641  CA  VAL B 368      29.245   6.127 -10.600  1.00  0.150          C  
ATOM   5642  C   VAL B 368      29.152   4.609 -10.506  1.00  0.150          C  
ATOM   5643  O   VAL B 368      30.185   3.942 -10.456  1.00  0.160          O  
ATOM   5644  CB  VAL B 368      29.101   6.764  -9.203  1.00  0.210          C  
ATOM   5645  CG1 VAL B 368      30.086   6.077  -8.213  1.00  0.210          C  
ATOM   5646  CG2 VAL B 368      29.378   8.270  -9.276  1.00  0.210          C  
ATOM   5647  H   VAL B 368      27.519   7.268 -11.245  1.00  0.190          H  
ATOM   5648  HA  VAL B 368      30.231   6.389 -10.981  1.00  0.180          H  
ATOM   5649  HB  VAL B 368      28.094   6.608  -8.849  1.00  0.260          H  
ATOM   5650 1HG1 VAL B 368      29.978   6.522  -7.224  1.00  0.260          H  
ATOM   5651 2HG1 VAL B 368      29.887   5.013  -8.143  1.00  0.260          H  
ATOM   5652 3HG1 VAL B 368      31.109   6.220  -8.559  1.00  0.260          H  
ATOM   5653 1HG2 VAL B 368      29.262   8.713  -8.288  1.00  0.260          H  
ATOM   5654 2HG2 VAL B 368      30.393   8.436  -9.631  1.00  0.260          H  
ATOM   5655 3HG2 VAL B 368      28.685   8.741  -9.959  1.00  0.260          H  
ATOM   5656  N   ILE B 369      27.927   4.073 -10.448  1.00  0.160          N  
ATOM   5657  CA  ILE B 369      27.720   2.635 -10.371  1.00  0.170          C  
ATOM   5658  C   ILE B 369      28.335   1.971 -11.604  1.00  0.190          C  
ATOM   5659  O   ILE B 369      29.061   0.982 -11.474  1.00  0.210          O  
ATOM   5660  CB  ILE B 369      26.203   2.299 -10.282  1.00  0.230          C  
ATOM   5661  CG1 ILE B 369      25.593   2.754  -8.924  1.00  0.230          C  
ATOM   5662  CG2 ILE B 369      25.994   0.801 -10.488  1.00  0.230          C  
ATOM   5663  CD1 ILE B 369      24.079   2.802  -8.870  1.00  0.230          C  
ATOM   5664  H   ILE B 369      27.122   4.705 -10.435  1.00  0.190          H  
ATOM   5665  HA  ILE B 369      28.223   2.262  -9.490  1.00  0.200          H  
ATOM   5666  HB  ILE B 369      25.692   2.842 -11.040  1.00  0.280          H  
ATOM   5667 1HG1 ILE B 369      25.861   2.055  -8.195  1.00  0.280          H  
ATOM   5668 2HG1 ILE B 369      25.993   3.722  -8.656  1.00  0.280          H  
ATOM   5669 1HG2 ILE B 369      24.953   0.562 -10.457  1.00  0.280          H  
ATOM   5670 2HG2 ILE B 369      26.376   0.508 -11.452  1.00  0.280          H  
ATOM   5671 3HG2 ILE B 369      26.516   0.250  -9.708  1.00  0.280          H  
ATOM   5672 1HD1 ILE B 369      23.758   3.107  -7.875  1.00  0.280          H  
ATOM   5673 2HD1 ILE B 369      23.746   3.507  -9.579  1.00  0.280          H  
ATOM   5674 3HD1 ILE B 369      23.647   1.852  -9.099  1.00  0.280          H  
ATOM   5675  N   ASP B 370      28.059   2.487 -12.806  1.00  0.190          N  
ATOM   5676  CA  ASP B 370      28.676   1.889 -13.983  1.00  0.220          C  
ATOM   5677  C   ASP B 370      30.196   1.970 -13.929  1.00  0.210          C  
ATOM   5678  O   ASP B 370      30.870   1.008 -14.302  1.00  0.220          O  
ATOM   5679  CB  ASP B 370      28.142   2.500 -15.277  1.00  0.300          C  
ATOM   5680  CG  ASP B 370      26.747   1.973 -15.699  1.00  0.300          C  
ATOM   5681  OD1 ASP B 370      26.360   0.903 -15.265  1.00  0.300          O  
ATOM   5682  OD2 ASP B 370      26.089   2.647 -16.450  1.00  0.300          O  
ATOM   5683  H   ASP B 370      27.419   3.285 -12.891  1.00  0.230          H  
ATOM   5684  HA  ASP B 370      28.405   0.837 -14.000  1.00  0.260          H  
ATOM   5685 1HB  ASP B 370      28.073   3.585 -15.145  1.00  0.360          H  
ATOM   5686 2HB  ASP B 370      28.851   2.314 -16.086  1.00  0.360          H  
ATOM   5687  N   ALA B 371      30.757   3.083 -13.435  1.00  0.210          N  
ATOM   5688  CA  ALA B 371      32.207   3.174 -13.334  1.00  0.210          C  
ATOM   5689  C   ALA B 371      32.754   2.089 -12.410  1.00  0.210          C  
ATOM   5690  O   ALA B 371      33.757   1.448 -12.739  1.00  0.220          O  
ATOM   5691  CB  ALA B 371      32.621   4.537 -12.814  1.00  0.290          C  
ATOM   5692  H   ALA B 371      30.172   3.889 -13.188  1.00  0.250          H  
ATOM   5693  HA  ALA B 371      32.624   3.024 -14.329  1.00  0.250          H  
ATOM   5694 1HB  ALA B 371      33.702   4.593 -12.766  1.00  0.350          H  
ATOM   5695 2HB  ALA B 371      32.240   5.308 -13.483  1.00  0.350          H  
ATOM   5696 3HB  ALA B 371      32.205   4.685 -11.820  1.00  0.350          H  
ATOM   5697  N   GLU B 372      32.063   1.834 -11.289  1.00  0.200          N  
ATOM   5698  CA  GLU B 372      32.494   0.818 -10.336  1.00  0.210          C  
ATOM   5699  C   GLU B 372      32.459  -0.557 -10.989  1.00  0.220          C  
ATOM   5700  O   GLU B 372      33.323  -1.409 -10.740  1.00  0.260          O  
ATOM   5701  CB  GLU B 372      31.600   0.835  -9.087  1.00  0.290          C  
ATOM   5702  CG  GLU B 372      31.751   2.084  -8.208  1.00  0.290          C  
ATOM   5703  CD  GLU B 372      33.046   2.180  -7.534  1.00  0.290          C  
ATOM   5704  OE1 GLU B 372      33.326   1.332  -6.732  1.00  0.290          O  
ATOM   5705  OE2 GLU B 372      33.781   3.083  -7.837  1.00  0.290          O  
ATOM   5706  H   GLU B 372      31.265   2.438 -11.059  1.00  0.240          H  
ATOM   5707  HA  GLU B 372      33.518   1.036 -10.036  1.00  0.250          H  
ATOM   5708 1HB  GLU B 372      30.559   0.759  -9.387  1.00  0.350          H  
ATOM   5709 2HB  GLU B 372      31.826  -0.027  -8.478  1.00  0.350          H  
ATOM   5710 1HG  GLU B 372      31.643   2.959  -8.825  1.00  0.350          H  
ATOM   5711 2HG  GLU B 372      30.954   2.099  -7.467  1.00  0.350          H  
ATOM   5712  N   ARG B 373      31.475  -0.792 -11.858  1.00  0.210          N  
ATOM   5713  CA  ARG B 373      31.424  -2.075 -12.549  1.00  0.220          C  
ATOM   5714  C   ARG B 373      32.583  -2.185 -13.553  1.00  0.250          C  
ATOM   5715  O   ARG B 373      33.317  -3.177 -13.574  1.00  0.280          O  
ATOM   5716  CB  ARG B 373      30.111  -2.285 -13.298  1.00  0.300          C  
ATOM   5717  CG  ARG B 373      28.920  -2.836 -12.500  1.00  0.300          C  
ATOM   5718  CD  ARG B 373      28.183  -1.829 -11.745  1.00  0.300          C  
ATOM   5719  NE  ARG B 373      27.025  -2.404 -11.055  1.00  0.300          N  
ATOM   5720  CZ  ARG B 373      25.768  -2.518 -11.556  1.00  0.300          C  
ATOM   5721  NH1 ARG B 373      25.469  -2.096 -12.766  1.00  0.300          N  
ATOM   5722  NH2 ARG B 373      24.823  -3.062 -10.813  1.00  0.300          N  
ATOM   5723  H   ARG B 373      30.748  -0.078 -11.985  1.00  0.250          H  
ATOM   5724  HA  ARG B 373      31.528  -2.867 -11.816  1.00  0.260          H  
ATOM   5725 1HB  ARG B 373      29.798  -1.343 -13.739  1.00  0.360          H  
ATOM   5726 2HB  ARG B 373      30.285  -2.976 -14.109  1.00  0.360          H  
ATOM   5727 1HG  ARG B 373      28.216  -3.281 -13.164  1.00  0.360          H  
ATOM   5728 2HG  ARG B 373      29.280  -3.581 -11.805  1.00  0.360          H  
ATOM   5729 1HD  ARG B 373      28.813  -1.383 -11.008  1.00  0.360          H  
ATOM   5730 2HD  ARG B 373      27.839  -1.064 -12.427  1.00  0.360          H  
ATOM   5731  HE  ARG B 373      27.178  -2.767 -10.120  1.00  0.360          H  
ATOM   5732 1HH1 ARG B 373      26.176  -1.677 -13.356  1.00  0.360          H  
ATOM   5733 2HH1 ARG B 373      24.517  -2.199 -13.104  1.00  0.360          H  
ATOM   5734 1HH2 ARG B 373      25.043  -3.392  -9.880  1.00  0.360          H  
ATOM   5735 2HH2 ARG B 373      23.863  -3.149 -11.185  1.00  0.360          H  
ATOM   5736  N   ASP B 374      32.799  -1.142 -14.364  1.00  0.260          N  
ATOM   5737  CA  ASP B 374      33.858  -1.164 -15.382  1.00  0.300          C  
ATOM   5738  C   ASP B 374      35.251  -1.331 -14.778  1.00  0.350          C  
ATOM   5739  O   ASP B 374      36.118  -1.989 -15.354  1.00  0.410          O  
ATOM   5740  CB  ASP B 374      33.833   0.101 -16.248  1.00  0.400          C  
ATOM   5741  CG  ASP B 374      32.659   0.184 -17.273  1.00  0.400          C  
ATOM   5742  OD1 ASP B 374      31.978  -0.804 -17.519  1.00  0.400          O  
ATOM   5743  OD2 ASP B 374      32.488   1.245 -17.824  1.00  0.400          O  
ATOM   5744  H   ASP B 374      32.180  -0.326 -14.303  1.00  0.310          H  
ATOM   5745  HA  ASP B 374      33.680  -2.015 -16.033  1.00  0.360          H  
ATOM   5746 1HB  ASP B 374      33.763   0.969 -15.587  1.00  0.480          H  
ATOM   5747 2HB  ASP B 374      34.774   0.184 -16.788  1.00  0.480          H  
ATOM   5748  N   ARG B 375      35.450  -0.768 -13.590  1.00  0.340          N  
ATOM   5749  CA  ARG B 375      36.715  -0.829 -12.867  1.00  0.460          C  
ATOM   5750  C   ARG B 375      36.925  -2.152 -12.122  1.00  0.390          C  
ATOM   5751  O   ARG B 375      37.981  -2.364 -11.522  1.00  0.410          O  
ATOM   5752  CB  ARG B 375      36.766   0.310 -11.864  1.00  0.600          C  
ATOM   5753  CG  ARG B 375      36.855   1.700 -12.475  1.00  0.600          C  
ATOM   5754  CD  ARG B 375      36.641   2.750 -11.455  1.00  0.600          C  
ATOM   5755  NE  ARG B 375      36.702   4.085 -12.031  1.00  0.600          N  
ATOM   5756  CZ  ARG B 375      36.343   5.221 -11.395  1.00  0.600          C  
ATOM   5757  NH1 ARG B 375      35.884   5.182 -10.157  1.00  0.600          N  
ATOM   5758  NH2 ARG B 375      36.449   6.381 -12.022  1.00  0.600          N  
ATOM   5759  H   ARG B 375      34.697  -0.196 -13.197  1.00  0.410          H  
ATOM   5760  HA  ARG B 375      37.522  -0.704 -13.587  1.00  0.550          H  
ATOM   5761 1HB  ARG B 375      35.864   0.280 -11.248  1.00  0.720          H  
ATOM   5762 2HB  ARG B 375      37.619   0.178 -11.202  1.00  0.720          H  
ATOM   5763 1HG  ARG B 375      37.850   1.837 -12.893  1.00  0.720          H  
ATOM   5764 2HG  ARG B 375      36.121   1.816 -13.266  1.00  0.720          H  
ATOM   5765 1HD  ARG B 375      35.651   2.610 -11.010  1.00  0.720          H  
ATOM   5766 2HD  ARG B 375      37.406   2.669 -10.684  1.00  0.720          H  
ATOM   5767  HE  ARG B 375      37.049   4.168 -12.979  1.00  0.720          H  
ATOM   5768 1HH1 ARG B 375      35.794   4.296  -9.668  1.00  0.720          H  
ATOM   5769 2HH1 ARG B 375      35.616   6.035  -9.689  1.00  0.720          H  
ATOM   5770 1HH2 ARG B 375      36.799   6.414 -12.971  1.00  0.720          H  
ATOM   5771 2HH2 ARG B 375      36.182   7.237 -11.557  1.00  0.720          H  
ATOM   5772  N   GLY B 376      35.916  -3.029 -12.123  1.00  0.330          N  
ATOM   5773  CA  GLY B 376      35.990  -4.300 -11.425  1.00  0.290          C  
ATOM   5774  C   GLY B 376      35.663  -4.233  -9.930  1.00  0.310          C  
ATOM   5775  O   GLY B 376      36.000  -5.162  -9.193  1.00  0.310          O  
ATOM   5776  H   GLY B 376      35.063  -2.838 -12.654  1.00  0.400          H  
ATOM   5777 1HA  GLY B 376      35.297  -4.991 -11.907  1.00  0.350          H  
ATOM   5778 2HA  GLY B 376      36.986  -4.717 -11.559  1.00  0.350          H  
ATOM   5779  N   ALA B 377      35.066  -3.130  -9.449  1.00  0.320          N  
ATOM   5780  CA  ALA B 377      34.743  -3.012  -8.035  1.00  0.340          C  
ATOM   5781  C   ALA B 377      33.369  -3.600  -7.753  1.00  0.300          C  
ATOM   5782  O   ALA B 377      33.152  -4.244  -6.727  1.00  0.320          O  
ATOM   5783  CB  ALA B 377      34.775  -1.559  -7.600  1.00  0.470          C  
ATOM   5784  H   ALA B 377      34.752  -2.377 -10.059  1.00  0.380          H  
ATOM   5785  HA  ALA B 377      35.480  -3.575  -7.464  1.00  0.410          H  
ATOM   5786 1HB  ALA B 377      34.539  -1.500  -6.547  1.00  0.560          H  
ATOM   5787 2HB  ALA B 377      35.762  -1.142  -7.781  1.00  0.560          H  
ATOM   5788 3HB  ALA B 377      34.039  -0.992  -8.161  1.00  0.560          H  
ATOM   5789  N   ALA B 378      32.438  -3.378  -8.678  1.00  0.260          N  
ATOM   5790  CA  ALA B 378      31.056  -3.807  -8.506  1.00  0.220          C  
ATOM   5791  C   ALA B 378      30.649  -4.892  -9.525  1.00  0.220          C  
ATOM   5792  O   ALA B 378      31.186  -4.941 -10.629  1.00  0.230          O  
ATOM   5793  CB  ALA B 378      30.147  -2.595  -8.638  1.00  0.320          C  
ATOM   5794  H   ALA B 378      32.713  -2.845  -9.503  1.00  0.310          H  
ATOM   5795  HA  ALA B 378      30.971  -4.215  -7.510  1.00  0.260          H  
ATOM   5796 1HB  ALA B 378      29.106  -2.874  -8.487  1.00  0.390          H  
ATOM   5797 2HB  ALA B 378      30.418  -1.852  -7.910  1.00  0.390          H  
ATOM   5798 3HB  ALA B 378      30.274  -2.192  -9.614  1.00  0.390          H  
ATOM   5799  N   PRO B 379      29.731  -5.810  -9.164  1.00  0.220          N  
ATOM   5800  CA  PRO B 379      29.120  -6.825 -10.006  1.00  0.210          C  
ATOM   5801  C   PRO B 379      28.085  -6.223 -10.948  1.00  0.200          C  
ATOM   5802  O   PRO B 379      27.573  -5.132 -10.711  1.00  0.190          O  
ATOM   5803  CB  PRO B 379      28.480  -7.767  -8.985  1.00  0.320          C  
ATOM   5804  CG  PRO B 379      28.151  -6.880  -7.823  1.00  0.320          C  
ATOM   5805  CD  PRO B 379      29.272  -5.878  -7.770  1.00  0.320          C  
ATOM   5806  HA  PRO B 379      29.909  -7.339 -10.576  1.00  0.250          H  
ATOM   5807 1HB  PRO B 379      27.597  -8.248  -9.416  1.00  0.380          H  
ATOM   5808 2HB  PRO B 379      29.178  -8.577  -8.713  1.00  0.380          H  
ATOM   5809 1HG  PRO B 379      27.164  -6.401  -7.956  1.00  0.380          H  
ATOM   5810 2HG  PRO B 379      28.083  -7.478  -6.894  1.00  0.380          H  
ATOM   5811 1HD  PRO B 379      28.853  -4.945  -7.473  1.00  0.380          H  
ATOM   5812 2HD  PRO B 379      30.066  -6.232  -7.087  1.00  0.380          H  
ATOM   5813  N   ARG B 380      27.699  -6.981 -11.965  1.00  0.200          N  
ATOM   5814  CA  ARG B 380      26.698  -6.534 -12.936  1.00  0.200          C  
ATOM   5815  C   ARG B 380      25.405  -7.324 -12.808  1.00  0.170          C  
ATOM   5816  O   ARG B 380      25.232  -8.359 -13.452  1.00  0.150          O  
ATOM   5817  CB  ARG B 380      27.222  -6.707 -14.359  1.00  0.280          C  
ATOM   5818  CG  ARG B 380      28.430  -5.861 -14.715  1.00  0.280          C  
ATOM   5819  CD  ARG B 380      28.919  -6.110 -16.096  1.00  0.280          C  
ATOM   5820  NE  ARG B 380      30.174  -5.393 -16.358  1.00  0.280          N  
ATOM   5821  CZ  ARG B 380      30.296  -4.101 -16.768  1.00  0.280          C  
ATOM   5822  NH1 ARG B 380      29.233  -3.341 -16.974  1.00  0.280          N  
ATOM   5823  NH2 ARG B 380      31.503  -3.597 -16.955  1.00  0.280          N  
ATOM   5824  H   ARG B 380      28.132  -7.885 -12.097  1.00  0.240          H  
ATOM   5825  HA  ARG B 380      26.481  -5.480 -12.757  1.00  0.240          H  
ATOM   5826 1HB  ARG B 380      27.490  -7.749 -14.522  1.00  0.340          H  
ATOM   5827 2HB  ARG B 380      26.430  -6.460 -15.065  1.00  0.340          H  
ATOM   5828 1HG  ARG B 380      28.132  -4.833 -14.681  1.00  0.340          H  
ATOM   5829 2HG  ARG B 380      29.242  -6.032 -14.006  1.00  0.340          H  
ATOM   5830 1HD  ARG B 380      29.107  -7.177 -16.220  1.00  0.340          H  
ATOM   5831 2HD  ARG B 380      28.174  -5.792 -16.821  1.00  0.340          H  
ATOM   5832  HE  ARG B 380      31.033  -5.914 -16.219  1.00  0.340          H  
ATOM   5833 1HH1 ARG B 380      28.308  -3.707 -16.835  1.00  0.340          H  
ATOM   5834 2HH1 ARG B 380      29.350  -2.374 -17.280  1.00  0.340          H  
ATOM   5835 1HH2 ARG B 380      32.321  -4.167 -16.799  1.00  0.340          H  
ATOM   5836 2HH2 ARG B 380      31.618  -2.605 -17.254  1.00  0.340          H  
ATOM   5837  N   THR B 381      24.527  -6.847 -11.932  1.00  0.240          N  
ATOM   5838  CA  THR B 381      23.289  -7.507 -11.557  1.00  0.240          C  
ATOM   5839  C   THR B 381      22.092  -6.690 -12.046  1.00  0.340          C  
ATOM   5840  O   THR B 381      21.484  -6.986 -13.072  1.00  0.890          O  
ATOM   5841  CB  THR B 381      23.225  -7.651 -10.018  1.00  0.340          C  
ATOM   5842  OG1 THR B 381      23.358  -6.344  -9.411  1.00  0.340          O  
ATOM   5843  CG2 THR B 381      24.384  -8.522  -9.542  1.00  0.340          C  
ATOM   5844  H   THR B 381      24.726  -5.974 -11.460  1.00  0.290          H  
ATOM   5845  HA  THR B 381      23.251  -8.493 -12.021  1.00  0.290          H  
ATOM   5846  HB  THR B 381      22.272  -8.096  -9.725  1.00  0.400          H  
ATOM   5847  HG1 THR B 381      23.148  -6.398  -8.462  1.00  0.400          H  
ATOM   5848 1HG2 THR B 381      24.351  -8.615  -8.455  1.00  0.400          H  
ATOM   5849 2HG2 THR B 381      24.308  -9.509  -9.996  1.00  0.400          H  
ATOM   5850 3HG2 THR B 381      25.320  -8.062  -9.833  1.00  0.400          H  
ATOM   5851  N   LEU B 382      21.754  -5.670 -11.289  1.00  0.340          N  
ATOM   5852  CA  LEU B 382      20.659  -4.770 -11.585  1.00  0.330          C  
ATOM   5853  C   LEU B 382      21.228  -3.579 -12.401  1.00  0.310          C  
ATOM   5854  O   LEU B 382      22.335  -3.116 -12.106  1.00  0.350          O  
ATOM   5855  CB  LEU B 382      20.063  -4.334 -10.228  1.00  0.470          C  
ATOM   5856  CG  LEU B 382      18.834  -3.433 -10.204  1.00  0.470          C  
ATOM   5857  CD1 LEU B 382      17.589  -4.174 -10.732  1.00  0.470          C  
ATOM   5858  CD2 LEU B 382      18.593  -3.009  -8.777  1.00  0.470          C  
ATOM   5859  H   LEU B 382      22.303  -5.531 -10.455  1.00  0.410          H  
ATOM   5860  HA  LEU B 382      19.912  -5.319 -12.141  1.00  0.400          H  
ATOM   5861 1HB  LEU B 382      19.806  -5.237  -9.669  1.00  0.560          H  
ATOM   5862 2HB  LEU B 382      20.847  -3.817  -9.670  1.00  0.560          H  
ATOM   5863  HG  LEU B 382      19.017  -2.555 -10.834  1.00  0.560          H  
ATOM   5864 1HD1 LEU B 382      16.733  -3.498 -10.706  1.00  0.560          H  
ATOM   5865 2HD1 LEU B 382      17.725  -4.503 -11.734  1.00  0.560          H  
ATOM   5866 3HD1 LEU B 382      17.387  -5.043 -10.104  1.00  0.560          H  
ATOM   5867 1HD2 LEU B 382      17.760  -2.368  -8.751  1.00  0.560          H  
ATOM   5868 2HD2 LEU B 382      18.403  -3.875  -8.163  1.00  0.560          H  
ATOM   5869 3HD2 LEU B 382      19.434  -2.503  -8.406  1.00  0.560          H  
ATOM   5870  N   PRO B 383      20.574  -3.092 -13.477  1.00  0.300          N  
ATOM   5871  CA  PRO B 383      21.011  -1.937 -14.242  1.00  0.300          C  
ATOM   5872  C   PRO B 383      21.231  -0.761 -13.310  1.00  0.220          C  
ATOM   5873  O   PRO B 383      20.434  -0.523 -12.398  1.00  0.190          O  
ATOM   5874  CB  PRO B 383      19.852  -1.730 -15.210  1.00  0.450          C  
ATOM   5875  CG  PRO B 383      19.284  -3.110 -15.396  1.00  0.450          C  
ATOM   5876  CD  PRO B 383      19.408  -3.763 -14.037  1.00  0.450          C  
ATOM   5877  HA  PRO B 383      21.938  -2.188 -14.780  1.00  0.360          H  
ATOM   5878 1HB  PRO B 383      19.123  -1.026 -14.783  1.00  0.540          H  
ATOM   5879 2HB  PRO B 383      20.220  -1.289 -16.140  1.00  0.540          H  
ATOM   5880 1HG  PRO B 383      18.230  -3.037 -15.729  1.00  0.540          H  
ATOM   5881 2HG  PRO B 383      19.830  -3.653 -16.181  1.00  0.540          H  
ATOM   5882 1HD  PRO B 383      18.539  -3.539 -13.457  1.00  0.540          H  
ATOM   5883 2HD  PRO B 383      19.580  -4.839 -14.185  1.00  0.540          H  
ATOM   5884  N   ALA B 384      22.313  -0.019 -13.545  1.00  0.220          N  
ATOM   5885  CA  ALA B 384      22.706   1.096 -12.687  1.00  0.170          C  
ATOM   5886  C   ALA B 384      21.605   2.108 -12.460  1.00  0.150          C  
ATOM   5887  O   ALA B 384      21.492   2.641 -11.360  1.00  0.150          O  
ATOM   5888  CB  ALA B 384      23.908   1.804 -13.272  1.00  0.260          C  
ATOM   5889  H   ALA B 384      22.911  -0.250 -14.330  1.00  0.260          H  
ATOM   5890  HA  ALA B 384      22.979   0.684 -11.718  1.00  0.200          H  
ATOM   5891 1HB  ALA B 384      24.206   2.591 -12.621  1.00  0.310          H  
ATOM   5892 2HB  ALA B 384      24.731   1.100 -13.389  1.00  0.310          H  
ATOM   5893 3HB  ALA B 384      23.662   2.226 -14.245  1.00  0.310          H  
ATOM   5894  N   HIS B 385      20.820   2.432 -13.483  1.00  0.190          N  
ATOM   5895  CA  HIS B 385      19.791   3.431 -13.283  1.00  0.240          C  
ATOM   5896  C   HIS B 385      18.581   2.935 -12.496  1.00  0.180          C  
ATOM   5897  O   HIS B 385      17.873   3.745 -11.889  1.00  0.210          O  
ATOM   5898  CB  HIS B 385      19.343   3.970 -14.631  1.00  0.320          C  
ATOM   5899  CG  HIS B 385      18.736   2.930 -15.492  1.00  0.320          C  
ATOM   5900  ND1 HIS B 385      19.491   1.983 -16.162  1.00  0.320          N  
ATOM   5901  CD2 HIS B 385      17.445   2.671 -15.798  1.00  0.320          C  
ATOM   5902  CE1 HIS B 385      18.677   1.190 -16.847  1.00  0.320          C  
ATOM   5903  NE2 HIS B 385      17.436   1.588 -16.642  1.00  0.320          N  
ATOM   5904  H   HIS B 385      20.913   1.996 -14.399  1.00  0.230          H  
ATOM   5905  HA  HIS B 385      20.212   4.261 -12.726  1.00  0.290          H  
ATOM   5906 1HB  HIS B 385      18.613   4.767 -14.483  1.00  0.380          H  
ATOM   5907 2HB  HIS B 385      20.198   4.397 -15.155  1.00  0.380          H  
ATOM   5908  HD2 HIS B 385      16.573   3.219 -15.438  1.00  0.380          H  
ATOM   5909  HE1 HIS B 385      18.975   0.352 -17.473  1.00  0.380          H  
ATOM   5910  HE2 HIS B 385      16.603   1.161 -17.033  1.00  0.380          H  
ATOM   5911  N   GLU B 386      18.353   1.617 -12.439  1.00  0.200          N  
ATOM   5912  CA  GLU B 386      17.212   1.097 -11.698  1.00  0.200          C  
ATOM   5913  C   GLU B 386      17.620   1.051 -10.243  1.00  0.180          C  
ATOM   5914  O   GLU B 386      16.849   1.407  -9.340  1.00  0.200          O  
ATOM   5915  CB  GLU B 386      16.832  -0.283 -12.209  1.00  0.280          C  
ATOM   5916  CG  GLU B 386      16.281  -0.282 -13.618  1.00  0.280          C  
ATOM   5917  CD  GLU B 386      16.024  -1.646 -14.115  1.00  0.280          C  
ATOM   5918  OE1 GLU B 386      16.430  -2.563 -13.462  1.00  0.280          O  
ATOM   5919  OE2 GLU B 386      15.451  -1.796 -15.153  1.00  0.280          O  
ATOM   5920  H   GLU B 386      18.972   0.948 -12.897  1.00  0.240          H  
ATOM   5921  HA  GLU B 386      16.366   1.771 -11.813  1.00  0.240          H  
ATOM   5922 1HB  GLU B 386      17.713  -0.928 -12.196  1.00  0.340          H  
ATOM   5923 2HB  GLU B 386      16.090  -0.724 -11.550  1.00  0.340          H  
ATOM   5924 1HG  GLU B 386      15.358   0.296 -13.648  1.00  0.340          H  
ATOM   5925 2HG  GLU B 386      17.002   0.198 -14.260  1.00  0.340          H  
ATOM   5926  N   LEU B 387      18.878   0.644 -10.039  1.00  0.150          N  
ATOM   5927  CA  LEU B 387      19.483   0.543  -8.731  1.00  0.140          C  
ATOM   5928  C   LEU B 387      19.576   1.930  -8.126  1.00  0.120          C  
ATOM   5929  O   LEU B 387      19.064   2.172  -7.029  1.00  0.140          O  
ATOM   5930  CB  LEU B 387      20.890  -0.094  -8.893  1.00  0.200          C  
ATOM   5931  CG  LEU B 387      21.817  -0.233  -7.641  1.00  0.200          C  
ATOM   5932  CD1 LEU B 387      21.187  -1.050  -6.561  1.00  0.200          C  
ATOM   5933  CD2 LEU B 387      23.116  -0.936  -8.062  1.00  0.200          C  
ATOM   5934  H   LEU B 387      19.431   0.349 -10.850  1.00  0.180          H  
ATOM   5935  HA  LEU B 387      18.853  -0.078  -8.099  1.00  0.170          H  
ATOM   5936 1HB  LEU B 387      20.796  -1.059  -9.369  1.00  0.240          H  
ATOM   5937 2HB  LEU B 387      21.436   0.532  -9.595  1.00  0.240          H  
ATOM   5938  HG  LEU B 387      22.040   0.758  -7.250  1.00  0.240          H  
ATOM   5939 1HD1 LEU B 387      21.893  -1.101  -5.758  1.00  0.240          H  
ATOM   5940 2HD1 LEU B 387      20.268  -0.584  -6.216  1.00  0.240          H  
ATOM   5941 3HD1 LEU B 387      20.982  -2.046  -6.912  1.00  0.240          H  
ATOM   5942 1HD2 LEU B 387      23.763  -1.015  -7.201  1.00  0.240          H  
ATOM   5943 2HD2 LEU B 387      22.887  -1.935  -8.439  1.00  0.240          H  
ATOM   5944 3HD2 LEU B 387      23.614  -0.378  -8.831  1.00  0.240          H  
ATOM   5945  N   ALA B 388      20.154   2.869  -8.891  1.00  0.100          N  
ATOM   5946  CA  ALA B 388      20.311   4.243  -8.459  1.00  0.080          C  
ATOM   5947  C   ALA B 388      18.990   4.898  -8.158  1.00  0.090          C  
ATOM   5948  O   ALA B 388      18.886   5.616  -7.161  1.00  0.100          O  
ATOM   5949  CB  ALA B 388      20.987   5.058  -9.542  1.00  0.120          C  
ATOM   5950  H   ALA B 388      20.556   2.605  -9.788  1.00  0.120          H  
ATOM   5951  HA  ALA B 388      20.915   4.247  -7.553  1.00  0.100          H  
ATOM   5952 1HB  ALA B 388      21.104   6.075  -9.223  1.00  0.140          H  
ATOM   5953 2HB  ALA B 388      21.937   4.650  -9.773  1.00  0.140          H  
ATOM   5954 3HB  ALA B 388      20.371   5.036 -10.430  1.00  0.140          H  
ATOM   5955  N   THR B 389      17.969   4.641  -8.977  1.00  0.110          N  
ATOM   5956  CA  THR B 389      16.707   5.280  -8.730  1.00  0.130          C  
ATOM   5957  C   THR B 389      16.098   4.831  -7.433  1.00  0.120          C  
ATOM   5958  O   THR B 389      15.734   5.670  -6.608  1.00  0.120          O  
ATOM   5959  CB  THR B 389      15.706   5.033  -9.875  1.00  0.170          C  
ATOM   5960  OG1 THR B 389      16.199   5.580 -11.089  1.00  0.170          O  
ATOM   5961  CG2 THR B 389      14.384   5.690  -9.561  1.00  0.170          C  
ATOM   5962  H   THR B 389      18.071   4.063  -9.812  1.00  0.130          H  
ATOM   5963  HA  THR B 389      16.888   6.331  -8.650  1.00  0.160          H  
ATOM   5964  HB  THR B 389      15.574   3.969 -10.006  1.00  0.210          H  
ATOM   5965  HG1 THR B 389      16.949   5.041 -11.403  1.00  0.210          H  
ATOM   5966 1HG2 THR B 389      13.735   5.498 -10.373  1.00  0.210          H  
ATOM   5967 2HG2 THR B 389      13.968   5.272  -8.659  1.00  0.210          H  
ATOM   5968 3HG2 THR B 389      14.502   6.755  -9.439  1.00  0.210          H  
ATOM   5969  N   ALA B 390      15.978   3.521  -7.219  1.00  0.130          N  
ATOM   5970  CA  ALA B 390      15.352   3.083  -5.983  1.00  0.130          C  
ATOM   5971  C   ALA B 390      16.152   3.526  -4.764  1.00  0.100          C  
ATOM   5972  O   ALA B 390      15.564   3.943  -3.761  1.00  0.110          O  
ATOM   5973  CB  ALA B 390      15.180   1.591  -5.984  1.00  0.180          C  
ATOM   5974  H   ALA B 390      16.300   2.841  -7.920  1.00  0.160          H  
ATOM   5975  HA  ALA B 390      14.366   3.543  -5.919  1.00  0.160          H  
ATOM   5976 1HB  ALA B 390      14.683   1.272  -5.066  1.00  0.220          H  
ATOM   5977 2HB  ALA B 390      14.575   1.327  -6.835  1.00  0.220          H  
ATOM   5978 3HB  ALA B 390      16.153   1.130  -6.062  1.00  0.220          H  
ATOM   5979  N   LEU B 391      17.485   3.482  -4.837  1.00  0.090          N  
ATOM   5980  CA  LEU B 391      18.267   3.879  -3.684  1.00  0.080          C  
ATOM   5981  C   LEU B 391      18.157   5.384  -3.396  1.00  0.080          C  
ATOM   5982  O   LEU B 391      18.075   5.777  -2.232  1.00  0.100          O  
ATOM   5983  CB  LEU B 391      19.713   3.455  -3.870  1.00  0.120          C  
ATOM   5984  CG  LEU B 391      20.024   1.934  -3.865  1.00  0.120          C  
ATOM   5985  CD1 LEU B 391      21.457   1.727  -4.295  1.00  0.120          C  
ATOM   5986  CD2 LEU B 391      19.828   1.348  -2.466  1.00  0.120          C  
ATOM   5987  H   LEU B 391      17.961   3.135  -5.679  1.00  0.110          H  
ATOM   5988  HA  LEU B 391      17.865   3.361  -2.820  1.00  0.100          H  
ATOM   5989 1HB  LEU B 391      20.086   3.882  -4.803  1.00  0.140          H  
ATOM   5990 2HB  LEU B 391      20.243   3.863  -3.049  1.00  0.140          H  
ATOM   5991  HG  LEU B 391      19.378   1.430  -4.575  1.00  0.140          H  
ATOM   5992 1HD1 LEU B 391      21.683   0.678  -4.303  1.00  0.140          H  
ATOM   5993 2HD1 LEU B 391      21.603   2.141  -5.291  1.00  0.140          H  
ATOM   5994 3HD1 LEU B 391      22.108   2.211  -3.610  1.00  0.140          H  
ATOM   5995 1HD2 LEU B 391      20.066   0.285  -2.487  1.00  0.140          H  
ATOM   5996 2HD2 LEU B 391      20.487   1.852  -1.766  1.00  0.140          H  
ATOM   5997 3HD2 LEU B 391      18.800   1.467  -2.137  1.00  0.140          H  
ATOM   5998  N   ASN B 392      18.137   6.244  -4.418  1.00  0.070          N  
ATOM   5999  CA  ASN B 392      17.970   7.661  -4.121  1.00  0.070          C  
ATOM   6000  C   ASN B 392      16.552   7.978  -3.645  1.00  0.070          C  
ATOM   6001  O   ASN B 392      16.377   8.872  -2.809  1.00  0.070          O  
ATOM   6002  CB  ASN B 392      18.421   8.519  -5.269  1.00  0.100          C  
ATOM   6003  CG  ASN B 392      19.934   8.649  -5.318  1.00  0.100          C  
ATOM   6004  OD1 ASN B 392      20.608   8.506  -4.294  1.00  0.100          O  
ATOM   6005  ND2 ASN B 392      20.471   8.919  -6.454  1.00  0.100          N  
ATOM   6006  H   ASN B 392      18.262   5.925  -5.385  1.00  0.080          H  
ATOM   6007  HA  ASN B 392      18.626   7.902  -3.288  1.00  0.080          H  
ATOM   6008 1HB  ASN B 392      18.079   8.051  -6.176  1.00  0.120          H  
ATOM   6009 2HB  ASN B 392      17.973   9.500  -5.215  1.00  0.120          H  
ATOM   6010 1HD2 ASN B 392      21.466   9.017  -6.526  1.00  0.120          H  
ATOM   6011 2HD2 ASN B 392      19.901   9.038  -7.260  1.00  0.120          H  
ATOM   6012  N   LEU B 393      15.539   7.249  -4.140  1.00  0.080          N  
ATOM   6013  CA  LEU B 393      14.181   7.464  -3.662  1.00  0.080          C  
ATOM   6014  C   LEU B 393      14.112   7.044  -2.180  1.00  0.080          C  
ATOM   6015  O   LEU B 393      13.477   7.725  -1.363  1.00  0.090          O  
ATOM   6016  CB  LEU B 393      13.174   6.709  -4.551  1.00  0.110          C  
ATOM   6017  CG  LEU B 393      12.994   7.251  -6.050  1.00  0.110          C  
ATOM   6018  CD1 LEU B 393      12.077   6.318  -6.792  1.00  0.110          C  
ATOM   6019  CD2 LEU B 393      12.420   8.660  -6.084  1.00  0.110          C  
ATOM   6020  H   LEU B 393      15.712   6.560  -4.881  1.00  0.100          H  
ATOM   6021  HA  LEU B 393      13.961   8.525  -3.706  1.00  0.100          H  
ATOM   6022 1HB  LEU B 393      13.527   5.679  -4.635  1.00  0.130          H  
ATOM   6023 2HB  LEU B 393      12.221   6.675  -4.079  1.00  0.130          H  
ATOM   6024  HG  LEU B 393      13.955   7.255  -6.544  1.00  0.130          H  
ATOM   6025 1HD1 LEU B 393      11.961   6.660  -7.822  1.00  0.130          H  
ATOM   6026 2HD1 LEU B 393      12.487   5.309  -6.785  1.00  0.130          H  
ATOM   6027 3HD1 LEU B 393      11.113   6.338  -6.300  1.00  0.130          H  
ATOM   6028 1HD2 LEU B 393      12.313   8.974  -7.127  1.00  0.130          H  
ATOM   6029 2HD2 LEU B 393      11.450   8.666  -5.607  1.00  0.130          H  
ATOM   6030 3HD2 LEU B 393      13.075   9.351  -5.577  1.00  0.130          H  
ATOM   6031  N   MET B 394      14.828   5.960  -1.817  1.00  0.070          N  
ATOM   6032  CA  MET B 394      14.933   5.511  -0.431  1.00  0.070          C  
ATOM   6033  C   MET B 394      15.507   6.596   0.431  1.00  0.080          C  
ATOM   6034  O   MET B 394      14.987   6.869   1.520  1.00  0.080          O  
ATOM   6035  CB  MET B 394      15.868   4.318  -0.320  1.00  0.100          C  
ATOM   6036  CG  MET B 394      16.156   3.821   1.094  1.00  0.100          C  
ATOM   6037  SD  MET B 394      17.321   2.468   1.085  1.00  0.100          S  
ATOM   6038  CE  MET B 394      18.909   3.244   0.596  1.00  0.100          C  
ATOM   6039  H   MET B 394      15.278   5.396  -2.544  1.00  0.080          H  
ATOM   6040  HA  MET B 394      13.945   5.266  -0.055  1.00  0.080          H  
ATOM   6041 1HB  MET B 394      15.518   3.516  -0.924  1.00  0.120          H  
ATOM   6042 2HB  MET B 394      16.799   4.595  -0.714  1.00  0.120          H  
ATOM   6043 1HG  MET B 394      16.583   4.624   1.687  1.00  0.120          H  
ATOM   6044 2HG  MET B 394      15.243   3.501   1.588  1.00  0.120          H  
ATOM   6045 1HE  MET B 394      19.690   2.502   0.558  1.00  0.120          H  
ATOM   6046 2HE  MET B 394      18.824   3.707  -0.385  1.00  0.120          H  
ATOM   6047 3HE  MET B 394      19.190   3.990   1.311  1.00  0.120          H  
ATOM   6048  N   ASN B 395      16.592   7.215  -0.043  1.00  0.100          N  
ATOM   6049  CA  ASN B 395      17.248   8.241   0.729  1.00  0.100          C  
ATOM   6050  C   ASN B 395      16.288   9.408   0.940  1.00  0.090          C  
ATOM   6051  O   ASN B 395      16.130   9.900   2.055  1.00  0.130          O  
ATOM   6052  CB  ASN B 395      18.486   8.747  -0.003  1.00  0.140          C  
ATOM   6053  CG  ASN B 395      19.640   7.736  -0.144  1.00  0.140          C  
ATOM   6054  OD1 ASN B 395      19.726   6.694   0.501  1.00  0.140          O  
ATOM   6055  ND2 ASN B 395      20.537   8.057  -1.036  1.00  0.140          N  
ATOM   6056  H   ASN B 395      17.000   6.898  -0.930  1.00  0.120          H  
ATOM   6057  HA  ASN B 395      17.520   7.838   1.703  1.00  0.120          H  
ATOM   6058 1HB  ASN B 395      18.196   9.068  -1.000  1.00  0.170          H  
ATOM   6059 2HB  ASN B 395      18.864   9.625   0.517  1.00  0.170          H  
ATOM   6060 1HD2 ASN B 395      21.304   7.446  -1.223  1.00  0.170          H  
ATOM   6061 2HD2 ASN B 395      20.444   8.909  -1.554  1.00  0.170          H  
ATOM   6062  N   GLU B 396      15.575   9.833  -0.112  1.00  0.080          N  
ATOM   6063  CA  GLU B 396      14.681  10.976   0.041  1.00  0.120          C  
ATOM   6064  C   GLU B 396      13.594  10.723   1.087  1.00  0.140          C  
ATOM   6065  O   GLU B 396      13.372  11.564   1.969  1.00  0.180          O  
ATOM   6066  CB  GLU B 396      14.053  11.367  -1.313  1.00  0.150          C  
ATOM   6067  CG  GLU B 396      13.146  12.634  -1.271  1.00  0.150          C  
ATOM   6068  CD  GLU B 396      12.626  13.084  -2.651  1.00  0.150          C  
ATOM   6069  OE1 GLU B 396      12.301  12.248  -3.467  1.00  0.150          O  
ATOM   6070  OE2 GLU B 396      12.560  14.280  -2.878  1.00  0.150          O  
ATOM   6071  H   GLU B 396      15.713   9.402  -1.033  1.00  0.100          H  
ATOM   6072  HA  GLU B 396      15.277  11.821   0.384  1.00  0.140          H  
ATOM   6073 1HB  GLU B 396      14.848  11.545  -2.038  1.00  0.180          H  
ATOM   6074 2HB  GLU B 396      13.457  10.532  -1.688  1.00  0.180          H  
ATOM   6075 1HG  GLU B 396      12.288  12.430  -0.630  1.00  0.180          H  
ATOM   6076 2HG  GLU B 396      13.709  13.450  -0.820  1.00  0.180          H  
ATOM   6077  N   ARG B 397      12.943   9.556   1.024  1.00  0.140          N  
ATOM   6078  CA  ARG B 397      11.868   9.244   1.960  1.00  0.130          C  
ATOM   6079  C   ARG B 397      12.382   8.986   3.385  1.00  0.140          C  
ATOM   6080  O   ARG B 397      11.758   9.429   4.359  1.00  0.150          O  
ATOM   6081  CB  ARG B 397      11.076   8.048   1.445  1.00  0.190          C  
ATOM   6082  CG  ARG B 397       9.855   7.601   2.280  1.00  0.190          C  
ATOM   6083  CD  ARG B 397       8.571   8.275   1.931  1.00  0.190          C  
ATOM   6084  NE  ARG B 397       8.396   9.563   2.590  1.00  0.190          N  
ATOM   6085  CZ  ARG B 397       7.924   9.734   3.849  1.00  0.190          C  
ATOM   6086  NH1 ARG B 397       7.630   8.702   4.605  1.00  0.190          N  
ATOM   6087  NH2 ARG B 397       7.759  10.947   4.315  1.00  0.190          N  
ATOM   6088  H   ARG B 397      13.189   8.895   0.276  1.00  0.170          H  
ATOM   6089  HA  ARG B 397      11.200  10.102   1.992  1.00  0.160          H  
ATOM   6090 1HB  ARG B 397      10.731   8.269   0.441  1.00  0.220          H  
ATOM   6091 2HB  ARG B 397      11.747   7.186   1.365  1.00  0.220          H  
ATOM   6092 1HG  ARG B 397       9.679   6.548   2.087  1.00  0.220          H  
ATOM   6093 2HG  ARG B 397      10.050   7.750   3.338  1.00  0.220          H  
ATOM   6094 1HD  ARG B 397       8.542   8.443   0.857  1.00  0.220          H  
ATOM   6095 2HD  ARG B 397       7.735   7.626   2.203  1.00  0.220          H  
ATOM   6096  HE  ARG B 397       8.600  10.396   2.051  1.00  0.220          H  
ATOM   6097 1HH1 ARG B 397       7.752   7.764   4.255  1.00  0.220          H  
ATOM   6098 2HH1 ARG B 397       7.282   8.843   5.546  1.00  0.220          H  
ATOM   6099 1HH2 ARG B 397       7.969  11.739   3.725  1.00  0.220          H  
ATOM   6100 2HH2 ARG B 397       7.406  11.089   5.278  1.00  0.220          H  
ATOM   6101  N   THR B 398      13.508   8.267   3.514  1.00  0.140          N  
ATOM   6102  CA  THR B 398      14.061   7.918   4.818  1.00  0.160          C  
ATOM   6103  C   THR B 398      14.532   9.152   5.532  1.00  0.160          C  
ATOM   6104  O   THR B 398      14.272   9.338   6.728  1.00  0.180          O  
ATOM   6105  CB  THR B 398      15.270   6.976   4.693  1.00  0.220          C  
ATOM   6106  OG1 THR B 398      14.882   5.784   4.020  1.00  0.220          O  
ATOM   6107  CG2 THR B 398      15.814   6.588   6.114  1.00  0.220          C  
ATOM   6108  H   THR B 398      13.990   7.919   2.685  1.00  0.170          H  
ATOM   6109  HA  THR B 398      13.301   7.455   5.419  1.00  0.190          H  
ATOM   6110  HB  THR B 398      16.041   7.480   4.117  1.00  0.260          H  
ATOM   6111  HG1 THR B 398      14.718   6.016   3.077  1.00  0.260          H  
ATOM   6112 1HG2 THR B 398      16.666   5.918   6.010  1.00  0.260          H  
ATOM   6113 2HG2 THR B 398      16.127   7.477   6.657  1.00  0.260          H  
ATOM   6114 3HG2 THR B 398      15.028   6.084   6.676  1.00  0.260          H  
ATOM   6115  N   LEU B 399      15.268   9.981   4.804  1.00  0.150          N  
ATOM   6116  CA  LEU B 399      15.863  11.156   5.360  1.00  0.180          C  
ATOM   6117  C   LEU B 399      14.785  12.123   5.805  1.00  0.160          C  
ATOM   6118  O   LEU B 399      14.824  12.620   6.935  1.00  0.190          O  
ATOM   6119  CB  LEU B 399      16.750  11.788   4.280  1.00  0.240          C  
ATOM   6120  CG  LEU B 399      17.512  13.000   4.640  1.00  0.240          C  
ATOM   6121  CD1 LEU B 399      18.472  12.631   5.746  1.00  0.240          C  
ATOM   6122  CD2 LEU B 399      18.253  13.555   3.391  1.00  0.240          C  
ATOM   6123  H   LEU B 399      15.461   9.777   3.822  1.00  0.180          H  
ATOM   6124  HA  LEU B 399      16.442  10.849   6.222  1.00  0.220          H  
ATOM   6125 1HB  LEU B 399      17.460  11.036   3.941  1.00  0.290          H  
ATOM   6126 2HB  LEU B 399      16.112  12.049   3.433  1.00  0.290          H  
ATOM   6127  HG  LEU B 399      16.836  13.748   5.001  1.00  0.290          H  
ATOM   6128 1HD1 LEU B 399      19.034  13.469   6.034  1.00  0.290          H  
ATOM   6129 2HD1 LEU B 399      17.953  12.275   6.622  1.00  0.290          H  
ATOM   6130 3HD1 LEU B 399      19.139  11.858   5.375  1.00  0.290          H  
ATOM   6131 1HD2 LEU B 399      18.798  14.458   3.655  1.00  0.290          H  
ATOM   6132 2HD2 LEU B 399      18.949  12.807   3.008  1.00  0.290          H  
ATOM   6133 3HD2 LEU B 399      17.522  13.798   2.621  1.00  0.290          H  
ATOM   6134  N   PHE B 400      13.789  12.345   4.941  1.00  0.120          N  
ATOM   6135  CA  PHE B 400      12.694  13.230   5.252  1.00  0.140          C  
ATOM   6136  C   PHE B 400      11.949  12.793   6.496  1.00  0.110          C  
ATOM   6137  O   PHE B 400      11.686  13.607   7.388  1.00  0.100          O  
ATOM   6138  CB  PHE B 400      11.679  13.236   4.138  1.00  0.190          C  
ATOM   6139  CG  PHE B 400      10.599  14.163   4.413  1.00  0.190          C  
ATOM   6140  CD1 PHE B 400      10.766  15.433   4.018  1.00  0.190          C  
ATOM   6141  CD2 PHE B 400       9.437  13.811   5.095  1.00  0.190          C  
ATOM   6142  CE1 PHE B 400       9.832  16.349   4.236  1.00  0.190          C  
ATOM   6143  CE2 PHE B 400       8.476  14.746   5.338  1.00  0.190          C  
ATOM   6144  CZ  PHE B 400       8.666  16.025   4.900  1.00  0.190          C  
ATOM   6145  H   PHE B 400      13.803  11.928   4.007  1.00  0.140          H  
ATOM   6146  HA  PHE B 400      13.090  14.232   5.408  1.00  0.170          H  
ATOM   6147 1HB  PHE B 400      12.157  13.517   3.200  1.00  0.230          H  
ATOM   6148 2HB  PHE B 400      11.262  12.236   4.007  1.00  0.230          H  
ATOM   6149  HD1 PHE B 400      11.679  15.703   3.493  1.00  0.230          H  
ATOM   6150  HD2 PHE B 400       9.292  12.793   5.447  1.00  0.230          H  
ATOM   6151  HE1 PHE B 400      10.017  17.343   3.865  1.00  0.230          H  
ATOM   6152  HE2 PHE B 400       7.561  14.470   5.875  1.00  0.230          H  
ATOM   6153  HZ  PHE B 400       7.897  16.775   5.076  1.00  0.230          H  
ATOM   6154  N   ALA B 401      11.549  11.508   6.539  1.00  0.140          N  
ATOM   6155  CA  ALA B 401      10.766  11.023   7.655  1.00  0.160          C  
ATOM   6156  C   ALA B 401      11.526  11.215   8.947  1.00  0.160          C  
ATOM   6157  O   ALA B 401      10.943  11.598   9.967  1.00  0.180          O  
ATOM   6158  CB  ALA B 401      10.424   9.553   7.456  1.00  0.220          C  
ATOM   6159  H   ALA B 401      11.773  10.858   5.778  1.00  0.170          H  
ATOM   6160  HA  ALA B 401       9.844  11.601   7.707  1.00  0.190          H  
ATOM   6161 1HB  ALA B 401       9.820   9.193   8.292  1.00  0.260          H  
ATOM   6162 2HB  ALA B 401       9.867   9.438   6.529  1.00  0.260          H  
ATOM   6163 3HB  ALA B 401      11.345   8.972   7.397  1.00  0.260          H  
ATOM   6164  N   SER B 402      12.846  10.997   8.916  1.00  0.150          N  
ATOM   6165  CA  SER B 402      13.643  11.183  10.113  1.00  0.150          C  
ATOM   6166  C   SER B 402      13.625  12.651  10.550  1.00  0.140          C  
ATOM   6167  O   SER B 402      13.321  12.960  11.704  1.00  0.130          O  
ATOM   6168  CB  SER B 402      15.054  10.742   9.854  1.00  0.210          C  
ATOM   6169  OG  SER B 402      15.816  10.831  11.011  1.00  0.210          O  
ATOM   6170  H   SER B 402      13.300  10.631   8.070  1.00  0.180          H  
ATOM   6171  HA  SER B 402      13.224  10.578  10.913  1.00  0.180          H  
ATOM   6172 1HB  SER B 402      15.061   9.721   9.476  1.00  0.250          H  
ATOM   6173 2HB  SER B 402      15.488  11.378   9.086  1.00  0.250          H  
ATOM   6174  HG  SER B 402      15.814   9.913  11.370  1.00  0.250          H  
ATOM   6175  N   PHE B 403      13.862  13.576   9.609  1.00  0.130          N  
ATOM   6176  CA  PHE B 403      13.924  15.008   9.924  1.00  0.130          C  
ATOM   6177  C   PHE B 403      12.633  15.530  10.504  1.00  0.180          C  
ATOM   6178  O   PHE B 403      12.622  16.364  11.411  1.00  0.190          O  
ATOM   6179  CB  PHE B 403      14.151  15.839   8.672  1.00  0.180          C  
ATOM   6180  CG  PHE B 403      15.476  15.772   8.041  1.00  0.180          C  
ATOM   6181  CD1 PHE B 403      16.627  15.294   8.684  1.00  0.180          C  
ATOM   6182  CD2 PHE B 403      15.578  16.222   6.758  1.00  0.180          C  
ATOM   6183  CE1 PHE B 403      17.816  15.286   8.025  1.00  0.180          C  
ATOM   6184  CE2 PHE B 403      16.748  16.207   6.125  1.00  0.180          C  
ATOM   6185  CZ  PHE B 403      17.865  15.745   6.748  1.00  0.180          C  
ATOM   6186  H   PHE B 403      14.073  13.266   8.655  1.00  0.160          H  
ATOM   6187  HA  PHE B 403      14.705  15.174  10.662  1.00  0.160          H  
ATOM   6188 1HB  PHE B 403      13.421  15.525   7.923  1.00  0.220          H  
ATOM   6189 2HB  PHE B 403      13.936  16.875   8.898  1.00  0.220          H  
ATOM   6190  HD1 PHE B 403      16.591  14.925   9.704  1.00  0.220          H  
ATOM   6191  HD2 PHE B 403      14.689  16.598   6.248  1.00  0.220          H  
ATOM   6192  HE1 PHE B 403      18.719  14.913   8.516  1.00  0.220          H  
ATOM   6193  HE2 PHE B 403      16.805  16.554   5.118  1.00  0.220          H  
ATOM   6194  HZ  PHE B 403      18.801  15.741   6.212  1.00  0.220          H  
ATOM   6195  N   ALA B 404      11.533  15.059   9.953  1.00  0.200          N  
ATOM   6196  CA  ALA B 404      10.221  15.484  10.367  1.00  0.250          C  
ATOM   6197  C   ALA B 404       9.743  14.782  11.647  1.00  0.270          C  
ATOM   6198  O   ALA B 404       8.674  15.123  12.161  1.00  0.310          O  
ATOM   6199  CB  ALA B 404       9.264  15.237   9.215  1.00  0.330          C  
ATOM   6200  H   ALA B 404      11.616  14.396   9.172  1.00  0.240          H  
ATOM   6201  HA  ALA B 404      10.261  16.548  10.581  1.00  0.300          H  
ATOM   6202 1HB  ALA B 404       8.264  15.571   9.475  1.00  0.400          H  
ATOM   6203 2HB  ALA B 404       9.612  15.773   8.333  1.00  0.400          H  
ATOM   6204 3HB  ALA B 404       9.259  14.176   8.997  1.00  0.400          H  
ATOM   6205  N   GLY B 405      10.484  13.779  12.139  1.00  0.280          N  
ATOM   6206  CA  GLY B 405      10.066  13.033  13.313  1.00  0.290          C  
ATOM   6207  C   GLY B 405       8.858  12.139  13.034  1.00  0.310          C  
ATOM   6208  O   GLY B 405       8.080  11.849  13.950  1.00  0.380          O  
ATOM   6209  H   GLY B 405      11.405  13.568  11.744  1.00  0.340          H  
ATOM   6210 1HA  GLY B 405      10.902  12.420  13.653  1.00  0.350          H  
ATOM   6211 2HA  GLY B 405       9.832  13.729  14.116  1.00  0.350          H  
ATOM   6212  N   GLU B 406       8.664  11.733  11.778  1.00  0.280          N  
ATOM   6213  CA  GLU B 406       7.504  10.940  11.420  1.00  0.270          C  
ATOM   6214  C   GLU B 406       7.691   9.524  11.846  1.00  0.270          C  
ATOM   6215  O   GLU B 406       8.814   9.045  11.922  1.00  0.270          O  
ATOM   6216  CB  GLU B 406       7.264  10.933   9.904  1.00  0.380          C  
ATOM   6217  CG  GLU B 406       6.826  12.236   9.291  1.00  0.380          C  
ATOM   6218  CD  GLU B 406       6.662  12.142   7.776  1.00  0.380          C  
ATOM   6219  OE1 GLU B 406       7.060  11.143   7.211  1.00  0.380          O  
ATOM   6220  OE2 GLU B 406       6.114  13.041   7.194  1.00  0.380          O  
ATOM   6221  H   GLU B 406       9.372  11.915  11.061  1.00  0.340          H  
ATOM   6222  HA  GLU B 406       6.628  11.345  11.926  1.00  0.320          H  
ATOM   6223 1HB  GLU B 406       8.183  10.638   9.412  1.00  0.460          H  
ATOM   6224 2HB  GLU B 406       6.514  10.178   9.663  1.00  0.460          H  
ATOM   6225 1HG  GLU B 406       5.871  12.520   9.730  1.00  0.460          H  
ATOM   6226 2HG  GLU B 406       7.533  12.987   9.551  1.00  0.460          H  
ATOM   6227  N   GLN B 407       6.597   8.844  12.124  1.00  0.280          N  
ATOM   6228  CA  GLN B 407       6.713   7.435  12.366  1.00  0.290          C  
ATOM   6229  C   GLN B 407       6.184   6.707  11.157  1.00  0.290          C  
ATOM   6230  O   GLN B 407       5.223   7.163  10.537  1.00  0.300          O  
ATOM   6231  CB  GLN B 407       5.967   7.020  13.627  1.00  0.400          C  
ATOM   6232  CG  GLN B 407       6.496   7.672  14.856  1.00  0.400          C  
ATOM   6233  CD  GLN B 407       7.914   7.253  15.066  1.00  0.400          C  
ATOM   6234  OE1 GLN B 407       8.223   6.060  14.963  1.00  0.400          O  
ATOM   6235  NE2 GLN B 407       8.785   8.203  15.344  1.00  0.400          N  
ATOM   6236  H   GLN B 407       5.695   9.299  12.105  1.00  0.340          H  
ATOM   6237  HA  GLN B 407       7.760   7.201  12.502  1.00  0.350          H  
ATOM   6238 1HB  GLN B 407       4.913   7.277  13.531  1.00  0.480          H  
ATOM   6239 2HB  GLN B 407       6.034   5.943  13.757  1.00  0.480          H  
ATOM   6240 1HG  GLN B 407       6.470   8.756  14.737  1.00  0.480          H  
ATOM   6241 2HG  GLN B 407       5.905   7.365  15.717  1.00  0.480          H  
ATOM   6242 1HE2 GLN B 407       9.750   7.976  15.478  1.00  0.480          H  
ATOM   6243 2HE2 GLN B 407       8.483   9.161  15.408  1.00  0.480          H  
ATOM   6244  N   PRO B 408       6.803   5.606  10.780  1.00  0.300          N  
ATOM   6245  CA  PRO B 408       8.037   5.000  11.257  1.00  0.290          C  
ATOM   6246  C   PRO B 408       9.218   5.802  10.723  1.00  0.270          C  
ATOM   6247  O   PRO B 408       9.104   6.389   9.646  1.00  0.260          O  
ATOM   6248  CB  PRO B 408       7.956   3.634  10.623  1.00  0.430          C  
ATOM   6249  CG  PRO B 408       7.152   3.892   9.353  1.00  0.430          C  
ATOM   6250  CD  PRO B 408       6.205   4.955   9.664  1.00  0.430          C  
ATOM   6251  HA  PRO B 408       8.049   4.938  12.358  1.00  0.350          H  
ATOM   6252 1HB  PRO B 408       8.971   3.258  10.427  1.00  0.520          H  
ATOM   6253 2HB  PRO B 408       7.484   2.925  11.306  1.00  0.520          H  
ATOM   6254 1HG  PRO B 408       7.807   4.112   8.493  1.00  0.520          H  
ATOM   6255 2HG  PRO B 408       6.580   3.030   9.116  1.00  0.520          H  
ATOM   6256 1HD  PRO B 408       6.151   5.657   8.820  1.00  0.520          H  
ATOM   6257 2HD  PRO B 408       5.216   4.552   9.920  1.00  0.520          H  
ATOM   6258  N   SER B 409      10.342   5.781  11.421  1.00  0.260          N  
ATOM   6259  CA  SER B 409      11.543   6.438  10.923  1.00  0.250          C  
ATOM   6260  C   SER B 409      12.792   5.925  11.600  1.00  0.260          C  
ATOM   6261  O   SER B 409      12.748   5.304  12.665  1.00  0.290          O  
ATOM   6262  CB  SER B 409      11.478   7.933  11.093  1.00  0.350          C  
ATOM   6263  OG  SER B 409      11.483   8.291  12.448  1.00  0.350          O  
ATOM   6264  H   SER B 409      10.384   5.313  12.318  1.00  0.310          H  
ATOM   6265  HA  SER B 409      11.624   6.235   9.856  1.00  0.300          H  
ATOM   6266 1HB  SER B 409      12.336   8.379  10.602  1.00  0.420          H  
ATOM   6267 2HB  SER B 409      10.605   8.320  10.595  1.00  0.420          H  
ATOM   6268  HG  SER B 409      11.265   9.231  12.473  1.00  0.420          H  
ATOM   6269  N   VAL B 410      13.908   6.189  10.953  1.00  0.240          N  
ATOM   6270  CA  VAL B 410      15.221   5.880  11.460  1.00  0.250          C  
ATOM   6271  C   VAL B 410      15.718   7.153  12.160  1.00  0.250          C  
ATOM   6272  O   VAL B 410      15.591   8.223  11.568  1.00  0.220          O  
ATOM   6273  CB  VAL B 410      16.134   5.499  10.287  1.00  0.350          C  
ATOM   6274  CG1 VAL B 410      17.534   5.211  10.774  1.00  0.350          C  
ATOM   6275  CG2 VAL B 410      15.548   4.314   9.562  1.00  0.350          C  
ATOM   6276  H   VAL B 410      13.828   6.683  10.075  1.00  0.290          H  
ATOM   6277  HA  VAL B 410      15.145   5.033  12.130  1.00  0.300          H  
ATOM   6278  HB  VAL B 410      16.184   6.323   9.605  1.00  0.420          H  
ATOM   6279 1HG1 VAL B 410      18.151   4.958   9.933  1.00  0.420          H  
ATOM   6280 2HG1 VAL B 410      17.939   6.088  11.271  1.00  0.420          H  
ATOM   6281 3HG1 VAL B 410      17.522   4.373  11.468  1.00  0.420          H  
ATOM   6282 1HG2 VAL B 410      16.164   4.057   8.722  1.00  0.420          H  
ATOM   6283 2HG2 VAL B 410      15.491   3.471  10.241  1.00  0.420          H  
ATOM   6284 3HG2 VAL B 410      14.561   4.560   9.204  1.00  0.420          H  
ATOM   6285  N   PRO B 411      16.225   7.108  13.401  1.00  0.290          N  
ATOM   6286  CA  PRO B 411      16.722   8.266  14.128  1.00  0.290          C  
ATOM   6287  C   PRO B 411      17.756   8.983  13.291  1.00  0.250          C  
ATOM   6288  O   PRO B 411      18.567   8.323  12.645  1.00  0.250          O  
ATOM   6289  CB  PRO B 411      17.357   7.629  15.368  1.00  0.430          C  
ATOM   6290  CG  PRO B 411      16.584   6.346  15.572  1.00  0.430          C  
ATOM   6291  CD  PRO B 411      16.269   5.844  14.171  1.00  0.430          C  
ATOM   6292  HA  PRO B 411      15.882   8.931  14.386  1.00  0.350          H  
ATOM   6293 1HB  PRO B 411      18.427   7.462  15.199  1.00  0.520          H  
ATOM   6294 2HB  PRO B 411      17.276   8.312  16.226  1.00  0.520          H  
ATOM   6295 1HG  PRO B 411      17.188   5.628  16.151  1.00  0.520          H  
ATOM   6296 2HG  PRO B 411      15.674   6.541  16.161  1.00  0.520          H  
ATOM   6297 1HD  PRO B 411      17.051   5.168  13.799  1.00  0.520          H  
ATOM   6298 2HD  PRO B 411      15.275   5.368  14.216  1.00  0.520          H  
ATOM   6299  N   GLU B 412      17.785  10.316  13.334  1.00  0.230          N  
ATOM   6300  CA  GLU B 412      18.730  11.068  12.498  1.00  0.200          C  
ATOM   6301  C   GLU B 412      20.157  10.580  12.713  1.00  0.220          C  
ATOM   6302  O   GLU B 412      20.927  10.451  11.764  1.00  0.220          O  
ATOM   6303  CB  GLU B 412      18.638  12.573  12.793  1.00  0.290          C  
ATOM   6304  CG  GLU B 412      17.318  13.218  12.340  1.00  0.290          C  
ATOM   6305  CD  GLU B 412      17.212  14.695  12.611  1.00  0.290          C  
ATOM   6306  OE1 GLU B 412      18.206  15.386  12.588  1.00  0.290          O  
ATOM   6307  OE2 GLU B 412      16.126  15.166  12.888  1.00  0.290          O  
ATOM   6308  H   GLU B 412      17.111  10.821  13.896  1.00  0.280          H  
ATOM   6309  HA  GLU B 412      18.467  10.910  11.452  1.00  0.240          H  
ATOM   6310 1HB  GLU B 412      18.751  12.744  13.862  1.00  0.350          H  
ATOM   6311 2HB  GLU B 412      19.451  13.091  12.289  1.00  0.350          H  
ATOM   6312 1HG  GLU B 412      17.212  13.058  11.265  1.00  0.350          H  
ATOM   6313 2HG  GLU B 412      16.489  12.709  12.829  1.00  0.350          H  
ATOM   6314  N   ALA B 413      20.478  10.247  13.963  1.00  0.250          N  
ATOM   6315  CA  ALA B 413      21.781   9.743  14.389  1.00  0.280          C  
ATOM   6316  C   ALA B 413      22.160   8.423  13.715  1.00  0.300          C  
ATOM   6317  O   ALA B 413      23.334   8.053  13.681  1.00  0.330          O  
ATOM   6318  CB  ALA B 413      21.781   9.540  15.893  1.00  0.380          C  
ATOM   6319  H   ALA B 413      19.777  10.400  14.673  1.00  0.300          H  
ATOM   6320  HA  ALA B 413      22.531  10.487  14.123  1.00  0.340          H  
ATOM   6321 1HB  ALA B 413      22.765   9.195  16.211  1.00  0.460          H  
ATOM   6322 2HB  ALA B 413      21.547  10.481  16.386  1.00  0.460          H  
ATOM   6323 3HB  ALA B 413      21.032   8.795  16.156  1.00  0.460          H  
ATOM   6324  N   ARG B 414      21.155   7.682  13.254  1.00  0.290          N  
ATOM   6325  CA  ARG B 414      21.301   6.373  12.654  1.00  0.320          C  
ATOM   6326  C   ARG B 414      20.994   6.343  11.146  1.00  0.270          C  
ATOM   6327  O   ARG B 414      21.375   5.380  10.458  1.00  0.250          O  
ATOM   6328  CB  ARG B 414      20.407   5.414  13.408  1.00  0.440          C  
ATOM   6329  CG  ARG B 414      20.707   5.312  14.942  1.00  0.440          C  
ATOM   6330  CD  ARG B 414      22.066   4.756  15.211  1.00  0.440          C  
ATOM   6331  NE  ARG B 414      22.167   3.451  14.626  1.00  0.440          N  
ATOM   6332  CZ  ARG B 414      23.299   2.807  14.260  1.00  0.440          C  
ATOM   6333  NH1 ARG B 414      24.499   3.340  14.446  1.00  0.440          N  
ATOM   6334  NH2 ARG B 414      23.174   1.627  13.692  1.00  0.440          N  
ATOM   6335  H   ARG B 414      20.222   8.069  13.286  1.00  0.350          H  
ATOM   6336  HA  ARG B 414      22.334   6.057  12.771  1.00  0.380          H  
ATOM   6337 1HB  ARG B 414      19.379   5.747  13.307  1.00  0.520          H  
ATOM   6338 2HB  ARG B 414      20.470   4.420  12.967  1.00  0.520          H  
ATOM   6339 1HG  ARG B 414      20.645   6.296  15.395  1.00  0.520          H  
ATOM   6340 2HG  ARG B 414      19.972   4.654  15.403  1.00  0.520          H  
ATOM   6341 1HD  ARG B 414      22.843   5.395  14.813  1.00  0.520          H  
ATOM   6342 2HD  ARG B 414      22.197   4.656  16.287  1.00  0.520          H  
ATOM   6343  HE  ARG B 414      21.270   2.958  14.475  1.00  0.520          H  
ATOM   6344 1HH1 ARG B 414      24.598   4.252  14.862  1.00  0.520          H  
ATOM   6345 2HH1 ARG B 414      25.333   2.840  14.145  1.00  0.520          H  
ATOM   6346 1HH2 ARG B 414      22.219   1.273  13.519  1.00  0.520          H  
ATOM   6347 2HH2 ARG B 414      23.985   1.109  13.394  1.00  0.520          H  
ATOM   6348  N   VAL B 415      20.369   7.404  10.610  1.00  0.240          N  
ATOM   6349  CA  VAL B 415      20.014   7.440   9.189  1.00  0.210          C  
ATOM   6350  C   VAL B 415      21.221   7.272   8.311  1.00  0.210          C  
ATOM   6351  O   VAL B 415      21.161   6.549   7.319  1.00  0.200          O  
ATOM   6352  CB  VAL B 415      19.317   8.765   8.784  1.00  0.310          C  
ATOM   6353  CG1 VAL B 415      19.201   8.892   7.258  1.00  0.310          C  
ATOM   6354  CG2 VAL B 415      17.928   8.799   9.298  1.00  0.310          C  
ATOM   6355  H   VAL B 415      20.049   8.154  11.229  1.00  0.290          H  
ATOM   6356  HA  VAL B 415      19.328   6.626   8.983  1.00  0.250          H  
ATOM   6357  HB  VAL B 415      19.887   9.594   9.179  1.00  0.370          H  
ATOM   6358 1HG1 VAL B 415      18.698   9.822   7.014  1.00  0.370          H  
ATOM   6359 2HG1 VAL B 415      20.182   8.897   6.796  1.00  0.370          H  
ATOM   6360 3HG1 VAL B 415      18.621   8.056   6.868  1.00  0.370          H  
ATOM   6361 1HG2 VAL B 415      17.479   9.732   9.000  1.00  0.370          H  
ATOM   6362 2HG2 VAL B 415      17.376   7.986   8.877  1.00  0.370          H  
ATOM   6363 3HG2 VAL B 415      17.920   8.721  10.364  1.00  0.370          H  
ATOM   6364  N   LEU B 416      22.318   7.947   8.619  1.00  0.210          N  
ATOM   6365  CA  LEU B 416      23.453   7.816   7.733  1.00  0.210          C  
ATOM   6366  C   LEU B 416      23.997   6.400   7.679  1.00  0.220          C  
ATOM   6367  O   LEU B 416      24.292   5.901   6.596  1.00  0.230          O  
ATOM   6368  CB  LEU B 416      24.559   8.774   8.165  1.00  0.290          C  
ATOM   6369  CG  LEU B 416      24.287  10.279   7.958  1.00  0.290          C  
ATOM   6370  CD1 LEU B 416      25.391  11.082   8.623  1.00  0.290          C  
ATOM   6371  CD2 LEU B 416      24.226  10.578   6.469  1.00  0.290          C  
ATOM   6372  H   LEU B 416      22.356   8.530   9.448  1.00  0.250          H  
ATOM   6373  HA  LEU B 416      23.123   8.057   6.730  1.00  0.250          H  
ATOM   6374 1HB  LEU B 416      24.753   8.617   9.225  1.00  0.350          H  
ATOM   6375 2HB  LEU B 416      25.466   8.522   7.614  1.00  0.350          H  
ATOM   6376  HG  LEU B 416      23.347  10.566   8.427  1.00  0.350          H  
ATOM   6377 1HD1 LEU B 416      25.204  12.147   8.478  1.00  0.350          H  
ATOM   6378 2HD1 LEU B 416      25.409  10.860   9.689  1.00  0.350          H  
ATOM   6379 3HD1 LEU B 416      26.350  10.822   8.182  1.00  0.350          H  
ATOM   6380 1HD2 LEU B 416      24.084  11.611   6.339  1.00  0.350          H  
ATOM   6381 2HD2 LEU B 416      25.152  10.289   5.999  1.00  0.350          H  
ATOM   6382 3HD2 LEU B 416      23.416  10.048   6.001  1.00  0.350          H  
ATOM   6383  N   ASP B 417      24.089   5.707   8.813  1.00  0.220          N  
ATOM   6384  CA  ASP B 417      24.620   4.349   8.759  1.00  0.220          C  
ATOM   6385  C   ASP B 417      23.662   3.427   8.033  1.00  0.220          C  
ATOM   6386  O   ASP B 417      24.079   2.531   7.288  1.00  0.220          O  
ATOM   6387  CB  ASP B 417      24.880   3.781  10.152  1.00  0.310          C  
ATOM   6388  CG  ASP B 417      26.072   4.405  10.874  1.00  0.310          C  
ATOM   6389  OD1 ASP B 417      26.841   5.144  10.279  1.00  0.310          O  
ATOM   6390  OD2 ASP B 417      26.229   4.097  12.030  1.00  0.310          O  
ATOM   6391  H   ASP B 417      23.850   6.137   9.697  1.00  0.260          H  
ATOM   6392  HA  ASP B 417      25.560   4.367   8.208  1.00  0.260          H  
ATOM   6393 1HB  ASP B 417      23.984   3.929  10.768  1.00  0.370          H  
ATOM   6394 2HB  ASP B 417      25.042   2.707  10.076  1.00  0.370          H  
ATOM   6395  N   THR B 418      22.372   3.666   8.239  1.00  0.220          N  
ATOM   6396  CA  THR B 418      21.324   2.867   7.644  1.00  0.220          C  
ATOM   6397  C   THR B 418      21.361   2.944   6.128  1.00  0.210          C  
ATOM   6398  O   THR B 418      21.341   1.912   5.440  1.00  0.240          O  
ATOM   6399  CB  THR B 418      19.959   3.364   8.165  1.00  0.310          C  
ATOM   6400  OG1 THR B 418      19.907   3.190   9.588  1.00  0.310          O  
ATOM   6401  CG2 THR B 418      18.806   2.627   7.523  1.00  0.310          C  
ATOM   6402  H   THR B 418      22.105   4.414   8.882  1.00  0.260          H  
ATOM   6403  HA  THR B 418      21.473   1.839   7.931  1.00  0.260          H  
ATOM   6404  HB  THR B 418      19.858   4.419   7.939  1.00  0.370          H  
ATOM   6405  HG1 THR B 418      20.530   3.816  10.019  1.00  0.370          H  
ATOM   6406 1HG2 THR B 418      17.898   3.014   7.919  1.00  0.370          H  
ATOM   6407 2HG2 THR B 418      18.824   2.774   6.447  1.00  0.370          H  
ATOM   6408 3HG2 THR B 418      18.845   1.590   7.732  1.00  0.370          H  
ATOM   6409  N   LEU B 419      21.439   4.170   5.603  1.00  0.200          N  
ATOM   6410  CA  LEU B 419      21.427   4.369   4.168  1.00  0.200          C  
ATOM   6411  C   LEU B 419      22.731   3.923   3.531  1.00  0.190          C  
ATOM   6412  O   LEU B 419      22.711   3.355   2.437  1.00  0.190          O  
ATOM   6413  CB  LEU B 419      21.167   5.844   3.844  1.00  0.280          C  
ATOM   6414  CG  LEU B 419      19.768   6.418   4.252  1.00  0.280          C  
ATOM   6415  CD1 LEU B 419      19.758   7.922   3.938  1.00  0.280          C  
ATOM   6416  CD2 LEU B 419      18.630   5.683   3.537  1.00  0.280          C  
ATOM   6417  H   LEU B 419      21.459   4.982   6.229  1.00  0.240          H  
ATOM   6418  HA  LEU B 419      20.639   3.756   3.744  1.00  0.240          H  
ATOM   6419 1HB  LEU B 419      21.922   6.437   4.367  1.00  0.340          H  
ATOM   6420 2HB  LEU B 419      21.294   5.996   2.772  1.00  0.340          H  
ATOM   6421  HG  LEU B 419      19.631   6.298   5.323  1.00  0.340          H  
ATOM   6422 1HD1 LEU B 419      18.800   8.355   4.237  1.00  0.340          H  
ATOM   6423 2HD1 LEU B 419      20.565   8.412   4.481  1.00  0.340          H  
ATOM   6424 3HD1 LEU B 419      19.902   8.071   2.873  1.00  0.340          H  
ATOM   6425 1HD2 LEU B 419      17.710   6.092   3.836  1.00  0.340          H  
ATOM   6426 2HD2 LEU B 419      18.729   5.800   2.485  1.00  0.340          H  
ATOM   6427 3HD2 LEU B 419      18.630   4.630   3.784  1.00  0.340          H  
ATOM   6428  N   VAL B 420      23.868   4.153   4.198  1.00  0.200          N  
ATOM   6429  CA  VAL B 420      25.138   3.734   3.631  1.00  0.200          C  
ATOM   6430  C   VAL B 420      25.170   2.228   3.542  1.00  0.190          C  
ATOM   6431  O   VAL B 420      25.573   1.683   2.520  1.00  0.200          O  
ATOM   6432  CB  VAL B 420      26.327   4.252   4.444  1.00  0.280          C  
ATOM   6433  CG1 VAL B 420      27.648   3.632   3.938  1.00  0.280          C  
ATOM   6434  CG2 VAL B 420      26.402   5.722   4.287  1.00  0.280          C  
ATOM   6435  H   VAL B 420      23.854   4.655   5.091  1.00  0.240          H  
ATOM   6436  HA  VAL B 420      25.217   4.140   2.624  1.00  0.240          H  
ATOM   6437  HB  VAL B 420      26.187   3.991   5.498  1.00  0.340          H  
ATOM   6438 1HG1 VAL B 420      28.478   4.023   4.517  1.00  0.340          H  
ATOM   6439 2HG1 VAL B 420      27.629   2.545   4.042  1.00  0.340          H  
ATOM   6440 3HG1 VAL B 420      27.794   3.891   2.887  1.00  0.340          H  
ATOM   6441 1HG2 VAL B 420      27.223   6.082   4.862  1.00  0.340          H  
ATOM   6442 2HG2 VAL B 420      26.554   5.931   3.251  1.00  0.340          H  
ATOM   6443 3HG2 VAL B 420      25.497   6.200   4.613  1.00  0.340          H  
ATOM   6444  N   HIS B 421      24.755   1.532   4.603  1.00  0.190          N  
ATOM   6445  CA  HIS B 421      24.749   0.080   4.572  1.00  0.190          C  
ATOM   6446  C   HIS B 421      23.954  -0.429   3.394  1.00  0.190          C  
ATOM   6447  O   HIS B 421      24.426  -1.259   2.613  1.00  0.170          O  
ATOM   6448  CB  HIS B 421      24.121  -0.493   5.842  1.00  0.270          C  
ATOM   6449  CG  HIS B 421      23.932  -1.968   5.759  1.00  0.270          C  
ATOM   6450  ND1 HIS B 421      24.955  -2.872   5.955  1.00  0.270          N  
ATOM   6451  CD2 HIS B 421      22.836  -2.697   5.436  1.00  0.270          C  
ATOM   6452  CE1 HIS B 421      24.489  -4.096   5.757  1.00  0.270          C  
ATOM   6453  NE2 HIS B 421      23.206  -4.007   5.438  1.00  0.270          N  
ATOM   6454  H   HIS B 421      24.446   2.005   5.458  1.00  0.230          H  
ATOM   6455  HA  HIS B 421      25.768  -0.294   4.480  1.00  0.230          H  
ATOM   6456 1HB  HIS B 421      24.747  -0.262   6.703  1.00  0.320          H  
ATOM   6457 2HB  HIS B 421      23.156  -0.020   6.005  1.00  0.320          H  
ATOM   6458  HD2 HIS B 421      21.848  -2.310   5.196  1.00  0.320          H  
ATOM   6459  HE1 HIS B 421      25.065  -5.021   5.825  1.00  0.320          H  
ATOM   6460  HE2 HIS B 421      22.566  -4.788   5.201  1.00  0.320          H  
ATOM   6461  N   ILE B 422      22.726   0.059   3.246  1.00  0.200          N  
ATOM   6462  CA  ILE B 422      21.897  -0.442   2.174  1.00  0.190          C  
ATOM   6463  C   ILE B 422      22.513  -0.110   0.824  1.00  0.200          C  
ATOM   6464  O   ILE B 422      22.584  -0.977  -0.056  1.00  0.200          O  
ATOM   6465  CB  ILE B 422      20.462   0.104   2.289  1.00  0.270          C  
ATOM   6466  CG1 ILE B 422      19.797  -0.496   3.565  1.00  0.270          C  
ATOM   6467  CG2 ILE B 422      19.673  -0.281   1.009  1.00  0.270          C  
ATOM   6468  CD1 ILE B 422      18.508   0.178   3.991  1.00  0.270          C  
ATOM   6469  H   ILE B 422      22.363   0.758   3.906  1.00  0.240          H  
ATOM   6470  HA  ILE B 422      21.848  -1.528   2.260  1.00  0.230          H  
ATOM   6471  HB  ILE B 422      20.486   1.187   2.416  1.00  0.320          H  
ATOM   6472 1HG1 ILE B 422      19.588  -1.542   3.386  1.00  0.320          H  
ATOM   6473 2HG1 ILE B 422      20.498  -0.418   4.393  1.00  0.320          H  
ATOM   6474 1HG2 ILE B 422      18.669   0.056   1.062  1.00  0.320          H  
ATOM   6475 2HG2 ILE B 422      20.136   0.149   0.135  1.00  0.320          H  
ATOM   6476 3HG2 ILE B 422      19.661  -1.322   0.898  1.00  0.320          H  
ATOM   6477 1HD1 ILE B 422      18.126  -0.305   4.891  1.00  0.320          H  
ATOM   6478 2HD1 ILE B 422      18.711   1.229   4.201  1.00  0.320          H  
ATOM   6479 3HD1 ILE B 422      17.763   0.106   3.209  1.00  0.320          H  
ATOM   6480  N   TRP B 423      22.960   1.138   0.633  1.00  0.230          N  
ATOM   6481  CA  TRP B 423      23.539   1.512  -0.641  1.00  0.260          C  
ATOM   6482  C   TRP B 423      24.698   0.594  -1.004  1.00  0.250          C  
ATOM   6483  O   TRP B 423      24.740   0.038  -2.107  1.00  0.270          O  
ATOM   6484  CB  TRP B 423      24.119   2.935  -0.645  1.00  0.350          C  
ATOM   6485  CG  TRP B 423      24.480   3.312  -2.042  1.00  0.350          C  
ATOM   6486  CD1 TRP B 423      25.535   2.889  -2.787  1.00  0.350          C  
ATOM   6487  CD2 TRP B 423      23.747   4.204  -2.879  1.00  0.350          C  
ATOM   6488  NE1 TRP B 423      25.454   3.402  -4.029  1.00  0.350          N  
ATOM   6489  CE2 TRP B 423      24.372   4.202  -4.113  1.00  0.350          C  
ATOM   6490  CE3 TRP B 423      22.614   4.975  -2.692  1.00  0.350          C  
ATOM   6491  CZ2 TRP B 423      23.890   4.923  -5.175  1.00  0.350          C  
ATOM   6492  CZ3 TRP B 423      22.138   5.708  -3.751  1.00  0.350          C  
ATOM   6493  CH2 TRP B 423      22.749   5.678  -4.965  1.00  0.350          C  
ATOM   6494  H   TRP B 423      22.892   1.839   1.377  1.00  0.280          H  
ATOM   6495  HA  TRP B 423      22.777   1.429  -1.408  1.00  0.310          H  
ATOM   6496 1HB  TRP B 423      23.385   3.633  -0.249  1.00  0.420          H  
ATOM   6497 2HB  TRP B 423      25.006   2.986  -0.011  1.00  0.420          H  
ATOM   6498  HD1 TRP B 423      26.318   2.208  -2.460  1.00  0.420          H  
ATOM   6499  HE1 TRP B 423      26.113   3.225  -4.775  1.00  0.420          H  
ATOM   6500  HE3 TRP B 423      22.097   4.996  -1.732  1.00  0.420          H  
ATOM   6501  HZ2 TRP B 423      24.381   4.903  -6.142  1.00  0.420          H  
ATOM   6502  HZ3 TRP B 423      21.244   6.297  -3.592  1.00  0.420          H  
ATOM   6503  HH2 TRP B 423      22.328   6.260  -5.771  1.00  0.420          H  
ATOM   6504  N   VAL B 424      25.658   0.467  -0.080  1.00  0.220          N  
ATOM   6505  CA  VAL B 424      26.896  -0.257  -0.300  1.00  0.210          C  
ATOM   6506  C   VAL B 424      26.673  -1.736  -0.575  1.00  0.180          C  
ATOM   6507  O   VAL B 424      27.294  -2.283  -1.492  1.00  0.190          O  
ATOM   6508  CB  VAL B 424      27.840  -0.007   0.895  1.00  0.300          C  
ATOM   6509  CG1 VAL B 424      29.086  -0.877   0.852  1.00  0.300          C  
ATOM   6510  CG2 VAL B 424      28.268   1.457   0.857  1.00  0.300          C  
ATOM   6511  H   VAL B 424      25.523   0.914   0.832  1.00  0.260          H  
ATOM   6512  HA  VAL B 424      27.382   0.183  -1.165  1.00  0.250          H  
ATOM   6513  HB  VAL B 424      27.300  -0.229   1.824  1.00  0.360          H  
ATOM   6514 1HG1 VAL B 424      29.708  -0.649   1.720  1.00  0.360          H  
ATOM   6515 2HG1 VAL B 424      28.816  -1.932   0.873  1.00  0.360          H  
ATOM   6516 3HG1 VAL B 424      29.634  -0.657  -0.040  1.00  0.360          H  
ATOM   6517 1HG2 VAL B 424      28.907   1.655   1.698  1.00  0.360          H  
ATOM   6518 2HG2 VAL B 424      28.805   1.655  -0.067  1.00  0.360          H  
ATOM   6519 3HG2 VAL B 424      27.398   2.105   0.908  1.00  0.360          H  
ATOM   6520  N   THR B 425      25.814  -2.413   0.189  1.00  0.160          N  
ATOM   6521  CA  THR B 425      25.642  -3.816  -0.131  1.00  0.150          C  
ATOM   6522  C   THR B 425      24.896  -3.950  -1.458  1.00  0.140          C  
ATOM   6523  O   THR B 425      25.238  -4.799  -2.274  1.00  0.140          O  
ATOM   6524  CB  THR B 425      24.870  -4.599   0.943  1.00  0.210          C  
ATOM   6525  OG1 THR B 425      23.559  -4.068   1.067  1.00  0.210          O  
ATOM   6526  CG2 THR B 425      25.560  -4.509   2.268  1.00  0.210          C  
ATOM   6527  H   THR B 425      25.309  -1.968   0.964  1.00  0.190          H  
ATOM   6528  HA  THR B 425      26.626  -4.272  -0.238  1.00  0.180          H  
ATOM   6529  HB  THR B 425      24.824  -5.639   0.677  1.00  0.260          H  
ATOM   6530  HG1 THR B 425      23.031  -4.302   0.298  1.00  0.260          H  
ATOM   6531 1HG2 THR B 425      24.997  -5.080   3.002  1.00  0.260          H  
ATOM   6532 2HG2 THR B 425      26.561  -4.913   2.183  1.00  0.260          H  
ATOM   6533 3HG2 THR B 425      25.612  -3.476   2.580  1.00  0.260          H  
ATOM   6534  N   SER B 426      23.937  -3.062  -1.744  1.00  0.130          N  
ATOM   6535  CA  SER B 426      23.156  -3.140  -2.983  1.00  0.140          C  
ATOM   6536  C   SER B 426      24.046  -2.998  -4.226  1.00  0.080          C  
ATOM   6537  O   SER B 426      23.851  -3.685  -5.240  1.00  0.160          O  
ATOM   6538  CB  SER B 426      22.117  -2.061  -2.966  1.00  0.190          C  
ATOM   6539  OG  SER B 426      21.252  -2.267  -1.923  1.00  0.190          O  
ATOM   6540  H   SER B 426      23.678  -2.353  -1.056  1.00  0.160          H  
ATOM   6541  HA  SER B 426      22.659  -4.108  -3.019  1.00  0.170          H  
ATOM   6542 1HB  SER B 426      22.577  -1.081  -2.886  1.00  0.230          H  
ATOM   6543 2HB  SER B 426      21.567  -2.104  -3.876  1.00  0.230          H  
ATOM   6544  HG  SER B 426      21.724  -1.944  -1.129  1.00  0.230          H  
ATOM   6545  N   ILE B 427      25.032  -2.100  -4.154  1.00  0.120          N  
ATOM   6546  CA  ILE B 427      25.997  -1.943  -5.237  1.00  0.130          C  
ATOM   6547  C   ILE B 427      27.102  -3.006  -5.288  1.00  0.140          C  
ATOM   6548  O   ILE B 427      27.481  -3.420  -6.377  1.00  0.150          O  
ATOM   6549  CB  ILE B 427      26.653  -0.535  -5.282  1.00  0.180          C  
ATOM   6550  CG1 ILE B 427      27.496  -0.425  -6.607  1.00  0.180          C  
ATOM   6551  CG2 ILE B 427      27.415  -0.220  -4.087  1.00  0.180          C  
ATOM   6552  CD1 ILE B 427      28.123   0.893  -6.863  1.00  0.180          C  
ATOM   6553  H   ILE B 427      25.077  -1.496  -3.328  1.00  0.140          H  
ATOM   6554  HA  ILE B 427      25.447  -2.045  -6.165  1.00  0.160          H  
ATOM   6555  HB  ILE B 427      25.850   0.200  -5.358  1.00  0.210          H  
ATOM   6556 1HG1 ILE B 427      28.300  -1.151  -6.600  1.00  0.210          H  
ATOM   6557 2HG1 ILE B 427      26.829  -0.649  -7.439  1.00  0.210          H  
ATOM   6558 1HG2 ILE B 427      27.820   0.780  -4.126  1.00  0.210          H  
ATOM   6559 2HG2 ILE B 427      26.779  -0.298  -3.255  1.00  0.210          H  
ATOM   6560 3HG2 ILE B 427      28.173  -0.899  -4.008  1.00  0.210          H  
ATOM   6561 1HD1 ILE B 427      28.655   0.846  -7.805  1.00  0.210          H  
ATOM   6562 2HD1 ILE B 427      27.396   1.651  -6.889  1.00  0.210          H  
ATOM   6563 3HD1 ILE B 427      28.832   1.121  -6.080  1.00  0.210          H  
ATOM   6564  N   TYR B 428      27.666  -3.449  -4.153  1.00  0.150          N  
ATOM   6565  CA  TYR B 428      28.796  -4.373  -4.267  1.00  0.180          C  
ATOM   6566  C   TYR B 428      28.508  -5.845  -3.964  1.00  0.200          C  
ATOM   6567  O   TYR B 428      29.360  -6.694  -4.230  1.00  0.230          O  
ATOM   6568  CB  TYR B 428      29.954  -3.914  -3.369  1.00  0.240          C  
ATOM   6569  CG  TYR B 428      30.444  -2.529  -3.707  1.00  0.240          C  
ATOM   6570  CD1 TYR B 428      30.323  -1.541  -2.766  1.00  0.240          C  
ATOM   6571  CD2 TYR B 428      30.946  -2.236  -4.958  1.00  0.240          C  
ATOM   6572  CE1 TYR B 428      30.685  -0.249  -3.061  1.00  0.240          C  
ATOM   6573  CE2 TYR B 428      31.310  -0.957  -5.265  1.00  0.240          C  
ATOM   6574  CZ  TYR B 428      31.168   0.040  -4.329  1.00  0.240          C  
ATOM   6575  OH  TYR B 428      31.526   1.328  -4.647  1.00  0.240          O  
ATOM   6576  H   TYR B 428      27.374  -3.100  -3.237  1.00  0.180          H  
ATOM   6577  HA  TYR B 428      29.150  -4.332  -5.287  1.00  0.220          H  
ATOM   6578 1HB  TYR B 428      29.630  -3.921  -2.324  1.00  0.290          H  
ATOM   6579 2HB  TYR B 428      30.793  -4.606  -3.458  1.00  0.290          H  
ATOM   6580  HD1 TYR B 428      29.922  -1.795  -1.801  1.00  0.290          H  
ATOM   6581  HD2 TYR B 428      31.042  -3.012  -5.691  1.00  0.290          H  
ATOM   6582  HE1 TYR B 428      30.575   0.536  -2.315  1.00  0.290          H  
ATOM   6583  HE2 TYR B 428      31.703  -0.721  -6.250  1.00  0.290          H  
ATOM   6584  HH  TYR B 428      32.073   1.317  -5.475  1.00  0.290          H  
ATOM   6585  N   GLY B 429      27.356  -6.175  -3.400  1.00  0.180          N  
ATOM   6586  CA  GLY B 429      27.082  -7.556  -3.048  1.00  0.220          C  
ATOM   6587  C   GLY B 429      26.355  -8.350  -4.132  1.00  0.450          C  
ATOM   6588  O   GLY B 429      26.178  -7.907  -5.269  1.00  0.280          O  
ATOM   6589  H   GLY B 429      26.655  -5.478  -3.171  1.00  0.220          H  
ATOM   6590 1HA  GLY B 429      28.017  -8.057  -2.802  1.00  0.260          H  
ATOM   6591 2HA  GLY B 429      26.478  -7.564  -2.141  1.00  0.260          H  
ATOM   6592  N   GLU B 430      25.943  -9.556  -3.746  1.00  0.900          N  
ATOM   6593  CA  GLU B 430      25.211 -10.509  -4.581  1.00  1.200          C  
ATOM   6594  C   GLU B 430      24.059 -11.157  -3.746  1.00  1.390          C  
ATOM   6595  O   GLU B 430      24.128 -11.221  -2.511  1.00  2.050          O  
ATOM   6596  CB  GLU B 430      26.151 -11.572  -5.175  1.00  1.560          C  
ATOM   6597  CG  GLU B 430      27.197 -11.016  -6.193  1.00  1.560          C  
ATOM   6598  CD  GLU B 430      28.066 -12.095  -6.835  1.00  1.560          C  
ATOM   6599  OE1 GLU B 430      28.024 -13.209  -6.370  1.00  1.560          O  
ATOM   6600  OE2 GLU B 430      28.754 -11.811  -7.787  1.00  1.560          O  
ATOM   6601  H   GLU B 430      26.136  -9.825  -2.793  1.00  1.080          H  
ATOM   6602  HA  GLU B 430      24.755  -9.964  -5.409  1.00  1.440          H  
ATOM   6603 1HB  GLU B 430      26.698 -12.059  -4.369  1.00  1.870          H  
ATOM   6604 2HB  GLU B 430      25.562 -12.340  -5.678  1.00  1.870          H  
ATOM   6605 1HG  GLU B 430      26.671 -10.468  -6.977  1.00  1.870          H  
ATOM   6606 2HG  GLU B 430      27.846 -10.309  -5.679  1.00  1.870          H  
ATOM   6607  N   ASN B 431      23.023 -11.686  -4.412  1.00  1.500          N  
ATOM   6608  CA  ASN B 431      21.899 -12.340  -3.713  1.00  1.690          C  
ATOM   6609  C   ASN B 431      22.218 -13.766  -3.261  1.00  2.120          C  
ATOM   6610  O   ASN B 431      21.752 -14.742  -3.853  1.00  2.830          O  
ATOM   6611  CB  ASN B 431      20.662 -12.349  -4.591  1.00  2.290          C  
ATOM   6612  CG  ASN B 431      20.099 -10.989  -4.800  1.00  2.290          C  
ATOM   6613  OD1 ASN B 431      20.061 -10.190  -3.863  1.00  2.290          O  
ATOM   6614  ND2 ASN B 431      19.689 -10.707  -6.007  1.00  2.290          N  
ATOM   6615  H   ASN B 431      23.009 -11.617  -5.419  1.00  1.800          H  
ATOM   6616  HA  ASN B 431      21.679 -11.764  -2.812  1.00  2.030          H  
ATOM   6617 1HB  ASN B 431      20.903 -12.784  -5.561  1.00  2.750          H  
ATOM   6618 2HB  ASN B 431      19.892 -12.979  -4.136  1.00  2.750          H  
ATOM   6619 1HD2 ASN B 431      19.324  -9.800  -6.215  1.00  2.750          H  
ATOM   6620 2HD2 ASN B 431      19.744 -11.400  -6.729  1.00  2.750          H  
ATOM   6621  N   ARG B 432      23.049 -13.854  -2.231  1.00  2.310          N  
ATOM   6622  CA  ARG B 432      23.522 -15.123  -1.686  1.00  2.940          C  
ATOM   6623  C   ARG B 432      23.033 -15.384  -0.261  1.00  3.790          C  
ATOM   6624  O   ARG B 432      21.834 -15.289   0.013  1.00  4.290          O  
ATOM   6625  OXT ARG B 432      23.772 -16.022   0.489  1.00  4.410          O  
ATOM   6626  CB  ARG B 432      25.035 -15.163  -1.721  1.00  3.590          C  
ATOM   6627  CG  ARG B 432      25.610 -15.186  -3.109  1.00  3.590          C  
ATOM   6628  CD  ARG B 432      27.079 -15.164  -3.094  1.00  3.590          C  
ATOM   6629  NE  ARG B 432      27.620 -15.171  -4.441  1.00  3.590          N  
ATOM   6630  CZ  ARG B 432      27.950 -16.258  -5.173  1.00  3.590          C  
ATOM   6631  NH1 ARG B 432      27.821 -17.485  -4.697  1.00  3.590          N  
ATOM   6632  NH2 ARG B 432      28.411 -16.056  -6.392  1.00  3.590          N  
ATOM   6633  H   ARG B 432      23.387 -12.962  -1.860  1.00  2.770          H  
ATOM   6634  HA  ARG B 432      23.149 -15.924  -2.324  1.00  3.530          H  
ATOM   6635 1HB  ARG B 432      25.432 -14.286  -1.211  1.00  4.310          H  
ATOM   6636 2HB  ARG B 432      25.396 -16.045  -1.197  1.00  4.310          H  
ATOM   6637 1HG  ARG B 432      25.275 -16.081  -3.626  1.00  4.310          H  
ATOM   6638 2HG  ARG B 432      25.266 -14.307  -3.655  1.00  4.310          H  
ATOM   6639 1HD  ARG B 432      27.411 -14.247  -2.605  1.00  4.310          H  
ATOM   6640 2HD  ARG B 432      27.466 -16.019  -2.549  1.00  4.310          H  
ATOM   6641  HE  ARG B 432      27.740 -14.262  -4.913  1.00  4.310          H  
ATOM   6642 1HH1 ARG B 432      27.469 -17.634  -3.766  1.00  4.310          H  
ATOM   6643 2HH1 ARG B 432      28.077 -18.277  -5.268  1.00  4.310          H  
ATOM   6644 1HH2 ARG B 432      28.488 -15.077  -6.719  1.00  4.310          H  
ATOM   6645 2HH2 ARG B 432      28.674 -16.825  -6.984  1.00  4.310          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2656.91 256.652 1990.19 -140.099 43.6318 93.3416 1075.65 -1123.66 -3.42415 -21.2161 -989.541 -105.401 -367.34 -10.7548 -49.486 -74.1984 0 55.9011 9.67697 23.4029 187.4 333.232 -78.1369 115.649 -75.6394 -5.71357 241.289 -1275.5
MET:NtermProteinFull_1 -2.18022 0.23644 3.44647 -0.31086 0.10252 0.03355 1.91873 -1.56869 -0.07678 -0.29634 -1.85479 1.41573 0 0 -0.69943 0 0 0.01317 0.0201 0.01392 1.05125 0 0 0 0.60916 0 0.13909 2.01302
THR_2 -2.46247 0.20499 2.25288 -0.20113 0.15713 0.07557 1.44322 -1.2945 -0 -0 -1.02888 -0.62505 0 0 0 0 0 0.00552 -0.02545 0.00341 0.09726 0 0.09388 2.3084 -1.0874 0.07781 0.23112 0.22632
THR_3 -4.64202 0.44876 4.72244 -0.12123 0.07562 0.06009 1.28021 -2.39742 -0.07678 -0.29634 -0.5216 -1.2562 0 0 0 0 0 0.0337 0.00719 0.00873 0.11679 0 -0.1208 2.27461 -1.0874 -0.16972 0.30485 -1.35651
SER_4 -5.55984 0.43947 6.47749 -0.02391 0 0.01854 3.22167 -3.07324 -0.01238 -0.12633 -1.64458 -0.55566 0 0 -0.69943 0 0 0.01586 0.20888 0.03398 0.46338 0 0.33221 1.81071 -0.77834 -0.10104 0.64017 1.08762
ALA_5 -3.88634 0.2771 4.1797 -0.02185 0 0 2.45351 -2.36015 -0 -0 -1.67073 -0.3684 0 0 0 0 0 0.00249 -0.00767 0 0 0 -0.22564 0 1.8394 -0.0699 0.53981 0.68131
ALA_6 -4.12671 0.38934 4.02537 -0.02242 0 0 2.60137 -2.46823 -0 -0 -1.10167 -0.37495 0 0 0 0 0 0.00979 0.0998 0 0 0 -0.3087 0 1.8394 -0.47008 0.30254 0.39485
SER_7 -5.43893 0.54833 6.3002 -0.02698 0 0.06448 3.29198 -2.94794 -0.00218 -0.04369 -2.72428 -0.67456 0 0 0 0 0 0.0179 -0.00246 0.01532 0.63264 0 0.347 0.65412 -0.77834 -0.10047 0.4086 -0.45927
GLN_8 -5.96554 0.87189 6.08995 -0.2632 0.03071 0.18598 2.41974 -2.8901 -0 -0 -1.78319 -0.48136 0 0 0 -0.44254 0 0.01239 0.12262 0.04971 0 2.75205 -0.24902 0 -0.18838 -0.04523 0.51676 0.74324
ALA_9 -3.08699 0.31751 3.18193 -0.02253 0 0 1.5814 -1.79504 -0 -0 -1.37841 -0.37241 0 0 0 0 0 0.01078 -0.05468 0 0 0 -0.3354 0 1.8394 -0.51957 0.41695 -0.21706
SER_10 -3.61271 0.34307 4.30709 -0.02483 0.0004 0.02398 2.77181 -2.00617 -0 -0 -3.0912 -0.07557 0 0 0 0 0 0.00971 -0.04871 0.01631 0.66057 0 -0.07227 0.60001 -0.77834 -0.41615 0.41273 -0.98026
LEU_11 -8.66665 1.43807 5.74896 -0.5192 0.31165 0.15255 3.3981 -3.24345 -0 -0 -2.66709 0.24164 0 0 0 0 0 0.02009 0.24836 0.11495 0.28859 0 -0.26263 0 0.18072 1.10035 2.09664 -0.01835
PRO_12 -5.47253 1.00168 4.21161 -0.07353 0 0.04545 2.03119 -1.86403 -0 -0 -2.29624 0.62223 0 0 0 0 0 0.00547 -0.14892 0.0286 0.41617 0 -0.55211 0 -2.4119 1.03868 1.99504 -1.42314
ARG_13 -3.80814 0.59174 4.07208 -0.66667 0.30602 0.3665 2.00377 -2.013 -0 -0 -1.5378 0.31654 0 0 0 0 0 0.00246 0.07294 0.01134 2.0798 0 -0.05394 0 -1.2888 0.04215 0.40273 0.8997
GLY_14 -3.15095 0.28485 3.07629 -4e-05 0 0 1.56537 -1.57246 -0 -0 -0.23197 -0.42282 0 0 0 0 0 0.00691 -0.09327 0 0 0 0.41799 0 0.83697 0.36553 0.35773 1.44013
ARG_15 -7.4521 0.62926 6.42559 -0.65949 0.11151 0.46327 2.86632 -2.92826 -0 -0 -2.65651 0.49703 0 0 0 0 0 0.02352 -0.07812 0.17635 1.7033 0 -0.01401 0 -1.2888 -0.02971 0.29682 -1.91403
ARG_16 -3.53416 0.4423 3.77525 -0.46744 0.07605 0.29049 1.66953 -1.92585 -0 -0 -1.28881 -0.13154 0 0 0 0 0 0.05585 -0.00307 0.03496 1.69442 0 -0.17905 0 -1.2888 -0.29085 0.40582 -0.66491
THR_17 -2.81994 0.15626 2.87172 -0.14954 0.08362 0.10343 1.3645 -1.54389 -0 -0 -1.51917 -0.52655 0 0 0 0 0 0.01639 0.41046 0.00301 0.64969 0 0.97693 2.32708 -1.0874 1.21274 0.58326 3.11262
ALA_18 -2.171 0.24403 2.2454 -0.02405 0 0 1.00528 -1.18726 -0 -0 -0.67198 -0.19021 0 0 0 0 0 0.29735 0.0004 0 0 0 -0.13057 0 1.8394 0.88943 0.42079 2.56701
ARG_19 -3.25549 0.32488 3.43654 -0.78702 0.1357 0.44845 1.35024 -1.38565 -0.01531 -0.07112 -1.67714 -0.09017 0 0 0 -0.77075 0 1.92674 0.00218 0.14217 2.6223 0 -0.15547 0 -1.2888 -0.44437 1.64449 2.09239
PRO_20 -4.28268 0.80147 3.04957 -0.1384 0.00034 0.10246 0.91017 -1.2245 -0 -0 -0.52769 0.17956 0 0 0 0 0 0.12883 0.22053 0.01965 0.10414 0 -1.24029 0 -2.4119 -0.14453 2.32457 -2.12871
SER_21 -1.03164 0.08489 1.39057 -0.04483 0.00789 0.08624 0.22568 -0.6479 -0.0003 -0.00897 -0.31579 -0.43903 0 0 0 0 0 1.27517 0.04796 0.02091 0.88785 0 0.28421 0.61655 -0.77834 0.87412 1.32266 3.8579
GLY_22 -2.57599 0.27367 3.7435 -0.00021 0 0 2.31087 -1.70283 -0.02255 -0.08317 -2.35308 -0.25512 0 0 0 0 0 3.15051 1.96606 0 0 0 -0.16477 0 0.83697 3.13037 1.29147 9.5457
ASP_23 -4.5178 0.22184 4.42498 -0.28689 0.143 0.96254 1.60689 -1.81404 -0.01531 -0.07112 -1.80982 -2.34852 0 0 0 -0.77075 0 0.58849 0.73787 0.24139 0 3.84293 -0.45917 0 -2.3716 2.53929 1.78775 2.63194
ASP_24 -3.46477 0.24886 5.16339 -0.1142 0.00303 0.39356 2.58329 -2.28342 -0.04917 -0.1923 -3.8058 -1.62216 0 0 -0.81933 0 0 0.75936 0.01175 0.03846 0 3.66127 -0.18864 0 -2.3716 1.64633 1.74755 1.34545
ARG_25 -7.0347 0.94237 6.3537 -0.65595 0.16767 0.36883 3.21263 -3.19664 -0.00584 -0.0501 -3.81227 0.23793 0 0 -1.4677 0 0 0.05467 0.07206 0.48087 2.45411 0 -0.13993 0 -1.2888 1.20979 1.21336 -0.88394
GLU_26 -6.71706 0.35686 5.96493 -0.33352 0.06493 0.39133 2.30842 -2.83175 -0.03819 -0.11776 -1.5314 -0.61874 0 0 0 0 0 0.01907 -0.01949 0.01384 0 3.48683 -0.20353 0 -2.7348 -0.29923 0.64784 -2.19139
LEU_27 -6.29806 0.43553 4.99813 -0.67015 0.13963 0.24365 1.95605 -2.66403 -0.02255 -0.08317 -1.0982 0.08657 0 0 0 0 0 0.01554 0.02794 0.07773 0.83164 0 -0.21737 0 0.18072 -0.29261 0.35678 -1.99624
ALA_28 -5.1786 0.26939 4.0176 -0.02241 0 0 2.86358 -2.70446 -0 -0 -2.68928 -0.36113 0 0 0 0 0 0.00503 0.025 0 0 0 -0.34631 0 1.8394 -0.32312 0.35544 -2.24986
ILE_29 -9.75984 0.80974 3.05943 -0.49139 0.4035 0.09907 2.89907 -2.93943 -0 -0 -2.59222 -0.00118 0 0 0 0 0 0.00157 -0.07176 0.01548 0.50904 0 -0.48041 0 0.73287 -0.25642 0.3464 -7.71647
LEU_30 -8.70837 0.73905 3.62481 -0.48141 0.23433 0.10929 2.87528 -2.90769 -0 -0 -2.02578 0.24308 0 0 0 0 0 0.0089 0.04593 0.08716 0.48279 0 -0.24511 0 0.18072 -0.06863 0.38994 -5.4157
ALA_31 -4.17543 0.14463 4.58652 -0.02138 0 0 2.40937 -2.53597 -0 -0 -2.45367 -0.35294 0 0 0 0 0 0.00671 0.03541 0 0 0 -0.21995 0 1.8394 -0.30838 0.26815 -0.77754
THR_32 -7.15712 0.47847 6.13664 -0.20556 0.14184 0.07485 3.61204 -3.38646 -0 -0 -3.35631 -0.11937 0 0 0 0 0 0.00532 -0.01429 0.00626 0.06032 0 -0.02117 2.30601 -1.0874 -0.12443 0.19659 -2.45376
ALA_33 -6.25686 1.04577 3.7309 -0.02269 0 0 2.77567 -2.77468 -0 -0 -2.38852 -0.35917 0 0 0 0 0 0.0024 -0.01677 0 0 0 -0.19374 0 1.8394 -0.07082 0.35162 -2.33749
GLU_34 -6.90335 0.37849 7.58206 -0.35945 0.05969 0.42033 3.91386 -3.59941 -0.0002 -0.00346 -4.62087 -0.64483 0 0 0 -1.50699 0 0.00552 -0.01363 0.37236 0 3.48858 -0.17129 0 -2.7348 -0.35774 0.42758 -4.26754
ASN_35 -4.21991 0.1628 5.18881 -0.17654 0.02471 0.25766 2.18186 -2.48337 -0 -0 -1.12079 -0.31243 0 0 0 0 0 0.00548 0.03292 0.00414 0 1.42801 0.48417 0 -0.93687 -0.1304 0.28558 0.67582
LEU_36 -7.95024 0.64567 4.95416 -0.47647 0.1811 0.11384 3.15457 -3.01204 -0.01416 -0.1642 -3.30576 0.21942 0 0 0 0 0 0.00216 -0.02369 0.05041 0.33373 0 -0.29205 0 0.18072 -0.07399 0.31505 -5.16179
LEU_37 -8.46634 1.13904 3.16275 -0.46929 0.17919 0.12042 2.41268 -2.91016 -0.00463 -0.01932 -1.32243 0.19804 0 0 0 0 0 0.01572 0.16072 0.10544 0.28041 0 -0.27966 0 0.18072 -0.34208 0.51745 -5.34133
GLU_38 -4.54581 0.65786 6.01943 -0.42274 0.03439 0.83022 2.22953 -2.79067 -0.02907 -0.17217 -3.4694 -0.42254 0 0 -0.56341 -0.33197 0 0.02062 -0.07172 0.11914 0 3.67828 -0.32511 0 -2.7348 -0.55409 0.74116 -2.10286
ASP_39 -2.35772 0.18413 3.17856 -0.10429 0.0017 0.32215 1.39833 -1.39193 -0.00774 -0.04643 -0.80017 -0.17245 0 0 0 0 0 0.00488 -0.05035 0.00645 0 1.93738 -0.1213 0 -2.3716 -0.32767 0.58887 -0.12919
ARG_40 -6.68929 0.97633 6.1807 -0.7824 0.21075 0.59128 2.2663 -2.59596 -0.02769 -0.23503 -1.83414 0.21872 0 0 -0.42828 0 0 0.02303 0.02664 0.33207 2.96693 0 -0.17165 0 -1.2888 0.00275 1.02956 0.77185
PRO_41 -4.06927 0.74405 3.70977 -0.12358 0.00083 0.09104 1.92424 -1.64228 -0 -0 -1.56085 0.24991 0 0 0 0 0 0.01218 -0.04375 0.02369 0.17401 0 -1.18669 0 -2.4119 -0.32876 1.0787 -3.35867
LEU_42 -6.92835 0.67247 3.19415 -0.64369 0.25698 0.24505 2.17121 -2.17369 -0 -0 -1.60304 0.03678 0 0 0 0 0 0.01462 -0.06819 0.17985 0.83143 0 -0.11717 0 0.18072 -0.23374 0.44708 -3.53754
ALA_43 -2.39241 0.3441 2.89054 -0.02408 0 0 0.79876 -1.4672 -0 -0 0.31058 -0.37443 0 0 0 0 0 0.0113 -0.11926 0 0 0 -0.36812 0 1.8394 -0.22132 0.35825 1.58611
ASP_44 -4.34765 0.48888 4.97137 -0.11747 0.01675 0.36482 1.8253 -2.02318 -0.00745 -0.02432 -2.66202 -0.13797 0 0 -0.42828 0 0 0.01946 -0.02614 0.00343 0 2.32758 -0.35432 0 -2.3716 -0.67488 0.28325 -2.87441
ILE_45 -8.78914 0.99391 3.88863 -0.47667 0.36626 0.11031 2.49356 -2.63524 -0.05205 -0.14658 -1.93211 -0.01938 0 0 0 0 0 0.04396 0.03051 0.06502 0.36406 0 -0.73609 0 0.73287 -0.64833 0.49911 -5.84739
SER_46 -4.55756 0.25715 5.84147 -0.04067 4e-05 0.07168 3.47854 -2.61419 -0.00962 -0.0563 -4.06716 -0.23203 0 0 -1.52125 -0.31956 0 0.01229 0.11211 0.00458 0.29814 0 -0.2662 1.75675 -0.77834 -0.31358 0.51095 -2.43277
VAL_47 -6.43183 0.70537 1.92158 -0.3244 0.30662 0.07566 1.97576 -1.95529 -0 -0 -1.03322 -0.44889 0 0 0 0 0 0.00927 -0.01458 0.04334 0.38469 0 -0.08015 0 1.9342 -0.202 0.58449 -2.54938
ASP_48 -4.6883 0.37434 5.90966 -0.11063 0.00952 0.3386 2.68638 -2.63563 -0 -0 -3.29131 -0.32209 0 0 0 -0.83018 0 0.00112 -0.07216 0.00677 0 1.72875 0.01223 0 -2.3716 -0.35628 0.60252 -3.00828
ASP_49 -5.80471 0.26932 7.13857 -0.10091 0.00014 0.29785 3.4963 -3.28776 -0.00578 -0.02441 -5.0385 -0.68589 0 0 -1.52125 -0.31956 0 0.0029 0.07471 0.00377 0 2.94839 -0.07017 0 -2.3716 -0.31807 0.47594 -4.8407
LEU_50 -9.09465 0.84441 2.6332 -0.49187 0.32068 0.11073 2.62434 -2.8173 -0.00218 -0.03199 -1.65785 0.24924 0 0 0 0 0 0.00177 -0.01409 0.02824 0.54254 0 -0.23186 0 0.18072 -0.1665 0.42218 -6.55023
ALA_51 -6.69893 0.32827 4.57788 -0.02083 0 0 3.11376 -3.2623 -0 -0 -2.74521 -0.34801 0 0 0 0 0 0.01002 -0.02031 0 0 0 -0.10368 0 1.8394 -0.15406 0.30136 -3.18265
LYS_52 -3.97975 0.33663 4.93027 -0.29962 0.02493 0.12886 2.15028 -2.32268 -0 -0 -1.94352 -0.02761 0 0 0 0 0 0.00854 -0.01891 0.04855 1.8179 0 0.00249 0 -1.5107 -0.19481 0.27034 -0.5788
GLY_53 -2.43842 0.23011 2.76804 -4e-05 0 0 1.26537 -1.48297 -0 -0 -0.94454 -0.4192 0 0 0 0 0 0.00347 -0.08338 0 0 0 0.45895 0 0.83697 0.04711 0.25882 0.50029
ALA_54 -5.34823 0.44902 2.76073 -0.02749 0.00386 0 2.11655 -2.35992 -0 -0 -1.64587 -0.4263 0 0 -0.64837 0 0 0.02058 -0.0702 0 0 0 0.00594 0 1.8394 -0.16494 0.34646 -3.14879
GLY_55 -2.54214 0.22887 3.13622 -5e-05 0 0 1.06203 -1.61644 -0.00075 -0.00243 -1.5203 -0.38167 0 0 0 0 0 0.02053 -0.16004 0 0 0 -1.21608 0 0.83697 -0.6707 0.35865 -2.46733
ILE_56 -7.99709 1.1862 2.65669 -0.57334 0.50023 0.14694 1.66525 -2.39841 -0 -0 -0.92418 -0.09654 0 0 0 0 0 0.06367 -0.00861 0.0138 0.46035 0 -0.20226 0 0.73287 -0.46889 0.42861 -4.81472
SER_57 -4.24505 0.29212 4.30569 -0.02842 0 0.06662 2.59425 -1.9265 -0.0014 -0.00538 -2.20641 -0.47203 0 0 -0.36998 -0.46729 0 0.03407 -0.00415 0.03252 0.19431 0 -0.41546 0.60002 -0.77834 -0.40502 0.39828 -2.80756
ARG_58 -5.56875 1.21265 5.00673 -1.0643 0.23091 0.76424 2.68078 -2.24034 -0 -0 -2.32111 0.2639 0 0 0 -0.83018 0 0.01088 0.25486 0.14234 2.55248 0 -0.00359 0 -1.2888 5.39818 1.58689 6.78778
PRO_59 -4.19622 0.69166 2.80296 -0.06991 0 0.04351 1.23001 -1.3526 -0 -0 0.10074 0.62012 0 0 0 0 0 0.01767 -0.0907 0.01376 0.20249 0 -0.26215 0 -2.4119 5.72155 1.6891 4.75009
THR_60 -7.12138 1.12262 5.0814 -0.20908 0.18998 0.07684 3.02518 -2.87121 -0.0014 -0.00538 -2.1182 -0.18236 0 0 -0.36998 -0.46729 0 0.01909 0.0447 0.0063 0.19392 0 0.01035 2.26991 -1.0874 0.08095 0.39201 -1.92043
PHE_61 -12.1134 1.56499 2.99988 -0.91523 0.12516 0.34896 3.87864 -3.29591 -0 -0 -3.40245 -0.01395 0 0 0 0 0 0.01304 0.00247 0.03661 0 1.94894 -0.38806 0 1.0402 0.17386 0.40346 -7.59275
TYR_62 -7.36466 0.78478 3.25575 -0.64121 0.06694 0.33412 1.78097 -2.40733 -0.00578 -0.08947 -0.61163 -0.27506 0 0 0 0 0 0.02513 0.12863 9e-05 0 2.30445 0.22209 0.02766 1.2797 0.27066 0.47249 -0.44166
PHE_63 -4.89442 0.57451 3.03528 -0.55033 0.1948 0.27739 1.83727 -1.99186 -0 -0 -1.09335 -0.28086 0 0 0 0 0 0.0151 -0.04719 0.10678 0 3.37 0.0074 0 1.0402 -0.03984 0.55046 2.11133
TYR_64 -7.18554 0.65285 2.45964 -0.6361 0.04399 0.34566 1.75869 -1.92127 -0.01637 -0.13118 -0.90553 -0.10462 0 0 0 0 0 0.00651 -0.00244 0.00584 0 2.23285 -0.26576 0.12686 1.2797 0.20122 0.43063 -1.62438
PHE_65 -10.3113 1.64409 2.09822 -0.63621 0.05879 0.35884 2.20891 -2.47273 -0 -0 -0.43712 0.05827 0 0 0 0 0 0.03651 0.14097 9e-05 0 2.29751 -0.17857 0 1.0402 1.3929 0.89692 -1.8037
PRO_66 -2.37312 0.47098 0.72886 -0.07319 0 0.04496 0.20347 -0.46677 -0.00578 -0.08947 -0.09091 0.5904 0 0 0 0 0 0.01199 -0.17074 0.01732 0.44092 0 -0.49546 0 -2.4119 0.80095 0.93019 -1.93731
SER_67 -5.11368 0.60236 4.9249 -0.03361 0 0.07818 3.30869 -2.54448 -0 -0 -1.7998 -0.12955 0 0 -0.62963 0 0 0.0151 0.05079 0.02873 0.04802 0 -0.52316 0.60818 -0.77834 -0.31501 0.27627 -1.92607
LYS_68 -8.1331 0.4576 7.83166 -0.44598 0.08863 0.23302 2.9699 -3.55248 -0.05205 -0.14658 -3.79699 0.21386 0 0 0 0 0 0.00873 0.21367 0.06252 1.68305 0 -0.03435 0 -1.5107 -0.44941 0.42326 -3.93573
GLU_69 -5.28956 0.47612 6.32208 -0.4537 0.18773 1.41842 2.2389 -2.75375 -0.02608 -0.15849 -2.31275 -2.86958 0 0 0 0 0 0.01258 0.13592 0.0098 0 4.0332 -0.30657 0 -2.7348 -0.61001 0.42927 -2.25126
ALA_70 -5.22235 0.29318 4.13033 -0.02224 0 0 2.94715 -2.53898 -0.02608 -0.15849 -2.5641 -0.37737 0 0 -0.62963 0 0 0.0162 -0.00195 0 0 0 -0.29683 0 1.8394 -0.57724 0.26448 -2.92453
VAL_71 -8.83315 1.17129 2.72382 -0.305 0.18848 0.06671 2.63818 -2.84398 -0 -0 -1.7893 -0.05644 0 0 0 0 0 0.00674 0.00708 0.02267 0.04074 0 -0.35356 0 1.9342 -0.30488 0.41571 -5.27069
LEU_72 -8.74206 0.83262 3.54945 -0.69837 0.23905 0.29691 2.81527 -2.96762 -0 -0 -2.22731 0.0933 0 0 0 0 0 0.00595 -0.0223 0.07888 0.84805 0 -0.21708 0 0.18072 -0.03383 0.57414 -5.39421
LEU_73 -7.02804 0.50494 4.51044 -0.66832 0.15681 0.24893 2.4771 -2.81576 -0 -0 -2.71526 0.06033 0 0 0 0 0 0.00358 0.03099 0.0214 0.95335 0 -0.21627 0 0.18072 -0.11958 0.4575 -3.95714
THR_74 -5.73182 0.49209 5.41227 -0.20206 0.09964 0.07242 2.94445 -2.7334 -0 -0 -3.36449 -0.03816 0 0 0 0 0 0.00576 0.14208 0.0168 0.07589 0 -0.00967 2.27663 -1.0874 -0.04716 0.35215 -1.32398
LEU_75 -9.6506 0.65945 4.19855 -0.48297 0.20278 0.11766 3.03116 -3.31184 -0 -0 -2.20621 0.21867 0 0 0 0 0 0.00794 -0.04263 0.08331 0.30954 0 -0.28293 0 0.18072 -0.13673 0.39171 -6.71242
LEU_76 -9.95413 1.84211 3.98992 -0.55721 0.43849 0.13097 2.9177 -3.39472 -0 -0 -2.57087 0.29386 0 0 0 0 0 0.00233 -0.01368 0.23377 0.38756 0 -0.27038 0 0.18072 -0.30765 0.82796 -5.82325
ASP_77 -6.36571 0.63832 7.20542 -0.18071 0.00027 0.59017 3.46594 -3.64654 -0.00521 -0.03305 -3.27822 -0.33574 0 0 0 -0.34372 0 0.02429 0.0282 0.08379 0 3.00692 0.30614 0 -2.3716 0.02746 0.86388 -0.31968
ARG_78 -8.1711 0.51775 8.93215 -0.8651 0.22384 0.57804 3.77936 -4.21053 -0 -0 -3.92948 0.4339 0 0 0 -0.59329 0 0.02377 -0.00581 0.13493 2.18491 0 -0.12239 0 -1.2888 0.26562 0.38633 -1.72589
VAL_79 -8.66446 0.60758 4.36601 -0.31453 0.23519 0.07223 2.92367 -3.24093 -0.02384 -0.13243 -2.27065 -0.21834 0 0 0 0 0 0.0116 -0.05046 0.04718 0.13111 0 -0.29981 0 1.9342 0.03474 0.41085 -4.44108
VAL_80 -8.48152 1.048 3.02292 -0.26456 0.10603 0.04342 3.26334 -2.96263 -0 -0 -2.84797 0.31764 0 0 0 0 0 0.02136 -0.02361 0.00756 0.86556 0 0.00267 0 1.9342 -0.1865 0.73198 -3.40208
ASN_81 -5.96254 0.43362 7.07458 -0.17452 0.01374 0.25203 3.10461 -3.4071 -0.00197 -0.01238 -3.73004 -0.33199 0 0 0 -0.34372 0 0.00566 0.09548 0.04958 0 1.4178 0.41914 0 -0.93687 -0.06916 0.70115 -1.40288
GLN_82 -9.45571 1.07188 7.25507 -0.29897 0.07036 0.21727 3.59013 -3.86175 -0.02716 -0.1549 -3.46684 -0.02123 0 0 0 -0.76307 0 0.01839 0.02664 0.13138 0 5.06476 0.1061 0 -0.18838 0.05938 0.58552 -0.04113
ALA_83 -6.26867 0.42485 2.85534 -0.02257 0 0 2.50945 -2.62191 -0 -0 -1.9569 -0.37612 0 0 0 0 0 0.02645 -0.05888 0 0 0 -0.28739 0 1.8394 -0.26405 0.44818 -3.7528
ASP_84 -5.45475 0.22945 7.38719 -0.20061 0.00257 0.65616 3.93727 -3.25625 -0 -0 -5.66925 -0.09213 0 0 0 -0.88634 0 0.00538 0.02502 0.12888 0 3.21538 0.16585 0 -2.3716 -0.26507 0.23249 -2.21036
MET_85 -6.26738 0.3118 6.06945 -0.60492 0.14284 0.16943 3.19008 -2.97538 -0 -0 -3.54874 -0.00925 0 0 0 0 0 0.00408 0.11008 0.02586 1.02651 0 -0.03156 0 0.60916 -0.05676 0.22905 -1.60565
ALA_86 -4.91619 0.4526 3.74139 -0.02081 0 0 2.32661 -2.48575 -0 -0 -2.19865 -0.35383 0 0 0 0 0 0.00234 0.11507 0 0 0 -0.18394 0 1.8394 -0.25155 0.34895 -1.58437
LEU_87 -7.49332 0.58284 3.98161 -0.69071 0.26277 0.28938 2.68556 -2.77025 -0.0074 -0.08556 -2.24245 0.0485 0 0 0 0 0 0.0186 0.03279 0.00954 0.97427 0 -0.26389 0 0.18072 -0.29896 0.50147 -4.28448
GLN_88 -5.66129 0.28373 6.55687 -0.74566 0.07328 0.74723 3.31184 -3.12413 -0 -0 -3.02775 -0.74268 0 0 0 -0.96324 0 0.00319 0.06672 0.00358 0 3.15586 -0.18507 0 -0.18838 -0.28211 0.41862 -0.29942
THR_89 -4.99922 0.28011 6.15676 -0.1987 0.08718 0.07096 3.16195 -2.91056 -0 -0 -3.22469 -0.09921 0 0 -0.78137 0 0 0.00198 0.15009 0.00391 0.07915 0 0.0184 2.31698 -1.0874 -0.13669 0.37023 -0.74015
LEU_90 -6.28118 0.61095 4.44853 -0.69187 0.21893 0.2567 2.53879 -2.75073 -0 -0 -1.49077 0.11738 0 0 0 0 0 0.00526 -0.03125 0.02554 0.92593 0 -0.23359 0 0.18072 -0.05983 0.36707 -1.84341
ALA_91 -4.0529 0.25675 3.08278 -0.02251 0 0 1.92679 -1.98774 -0 -0 -1.04766 -0.36248 0 0 0 0 0 0.0058 -0.055 0 0 0 -0.40902 0 1.8394 -0.40162 0.31241 -0.915
GLU_92 -4.3341 0.31758 4.86758 -0.22942 0.04681 0.35876 1.81065 -2.1155 -0 -0 -2.12628 -0.60107 0 0 0 -0.96324 0 0.00424 -0.07733 0.00435 0 2.97181 -0.09269 0 -2.7348 -0.58887 0.30511 -3.17639
ASN_93 -4.01942 0.5477 4.70641 -0.20394 0.02739 0.32965 2.7182 -2.33781 -0 -0 -2.57157 -0.81144 0 0 -0.78137 0 0 0.01227 0.20769 0.06305 0 2.17752 -0.66978 0 -0.93687 -0.47629 0.818 -1.2006
PRO_94 -2.06587 0.46756 1.79423 -0.18544 0.08301 0.13523 0.43018 -0.75241 -0 -0 0.04331 -0.09406 0 0 0 0 0 0.00263 -0.00625 0.00424 0.21086 0 -0.71411 0 -2.4119 0.3036 0.81234 -1.94286
ALA_95 -1.78317 0.23092 1.81406 -0.02525 0.0002 0 1.36231 -1.03267 -0.02021 -0.15926 -1.65725 -0.24518 0 0 0 0 0 0.01323 -0.06066 0 0 0 -0.0697 0 1.8394 0.31822 0.26256 0.78755
ASP_96 -0.89133 0.03795 1.14678 -0.23942 0.0357 0.7863 0.22354 -0.5639 -0.0112 -0.14356 0.41967 -0.64836 0 0 0 0 0 0.00552 0.0007 0.05114 0 2.03901 -0.68956 0 -2.3716 -0.25118 0.21477 -0.84902
THR_97 -3.37798 0.28576 2.52021 -0.1925 0.09023 0.0667 1.54275 -1.49287 -0.02822 -0.25123 -1.63298 -0.86661 0 0 -0.18315 -0.58201 0 0.00707 -0.01246 0.00173 0.95929 0 -0.80197 2.30287 -1.0874 -0.0437 0.3645 -2.41197
ASP_98 -4.46053 0.31537 6.01289 -0.15427 0.00627 0.4636 3.25387 -2.63413 -0.03045 -0.17475 -3.94875 -0.99834 0 0 -1.05314 0 0 0.02898 -0.01847 0.09292 0 3.39448 0.03995 0 -2.3716 -0.25346 0.31766 -2.17188
ARG_99 -6.05476 0.57493 6.07455 -0.80762 0.13448 0.53951 2.94934 -2.81395 -0 -0 -2.86501 0.45807 0 0 -0.69741 0 0 0.01395 0.02233 0.09961 1.49576 0 -0.18184 0 -1.2888 -0.48767 0.26417 -2.5704
GLU_100 -5.8934 0.46303 6.07161 -0.36277 0.09431 0.45303 2.8739 -2.84214 -0.02307 -0.22905 -4.01751 -0.65168 0 0 -0.86999 -0.78106 0 0.00908 -0.05261 0.08161 0 3.74226 -0.25878 0 -2.7348 -0.49901 0.29774 -5.12931
ASN_101 -5.88215 0.28661 6.07922 -0.17518 0.02275 0.26511 3.03419 -2.87994 -0.02803 -0.17766 -2.53573 -0.31118 0 0 0 -0.58201 0 0.00851 0.13835 0.01529 0 1.53669 0.18209 0 -0.93687 -0.26447 0.22251 -1.98189
MET_102 -6.64647 0.33723 4.87029 -0.7303 0.17916 0.3039 2.41979 -2.70382 -0 -0 -1.94045 -0.22704 0 0 0 0 0 0.00253 0.02222 0.04091 2.79861 0 0.10192 0 0.60916 0.20405 0.32867 -0.02963
TRP_103 -11.2006 0.86304 3.8827 -0.94857 0.1013 0.32688 2.98114 -3.15725 -0 -0 -2.34781 -0.42606 0 0 0 -0.54706 0 0.02055 0.07146 0.03869 0 1.87306 -0.00312 0 1.6906 0.1093 0.35071 -6.32105
ARG_104 -8.49321 0.5682 8.27806 -0.88484 0.16793 0.55836 4.01811 -4.01635 -0.00762 -0.10736 -4.80724 0.24634 0 0 0 -1.32022 0 0.0064 -0.02726 0.07543 2.7116 0 -0.09141 0 -1.2888 -0.204 0.45357 -4.16432
THR_105 -5.48391 0.44252 5.18818 -0.20283 0.11547 0.07401 2.68437 -2.72451 -0 -0 -2.88572 -0.09978 0 0 0 0 0 0.00244 0.02524 0.09773 0.08493 0 -0.01101 2.24735 -1.0874 -0.09933 0.49391 -1.13831
GLY_106 -3.96961 0.34424 3.84216 -4e-05 0 0 2.11872 -2.16863 -0.00345 -0.01033 -1.5326 -0.41053 0 0 0 0 0 0.01298 0.05771 0 0 0 0.54964 0 0.83697 0.30688 0.27754 0.25164
ILE_107 -7.95613 0.63545 4.10234 -0.49412 0.2753 0.10013 2.76759 -2.84816 -0 -0 -2.55025 0.00871 0 0 0 0 0 0.01267 -0.03512 0.07711 0.65571 0 -0.38745 0 0.73287 0.23929 0.35075 -4.31331
ASN_108 -7.25714 0.59306 7.18134 -0.16418 0.00491 0.24281 3.40673 -3.6205 -0.01878 -0.08879 -3.00086 -0.39236 0 0 0 0 0 0.00895 -0.08799 0.01018 0 1.57861 0.21913 0 -0.93687 -0.00713 0.7136 -1.61528
VAL_109 -7.34143 0.74674 3.9099 -0.3179 0.30468 0.07334 3.05203 -2.91225 -0.00218 -0.04369 -3.30643 -0.08029 0 0 0 0 0 0.0056 0.00169 0.05732 0.12474 0 -0.15293 0 1.9342 0.0495 0.62209 -3.27525
PHE_110 -10.0859 1.13893 2.32093 -0.65091 0.27366 0.34927 2.59852 -2.75996 -0.00345 -0.01033 -1.83116 0.22956 0 0 0 0 0 0.02296 0.05534 0.01979 0 2.91994 -0.0557 0 1.0402 0.07333 0.59578 -3.75921
PHE_111 -8.80087 1.20037 3.53929 -0.81019 0.0828 0.2544 2.77853 -2.74029 -0.00278 -0.05493 -2.39886 -0.0733 0 0 0 0 0 0.01958 0.01272 0.00467 0 2.02112 -0.5038 0 1.0402 0.13074 0.59185 -3.70876
GLU_112 -7.73289 0.42312 8.51934 -0.21331 0.0517 0.32815 2.65388 -3.70534 -0 -0 -2.56011 -0.5833 0 0 0 0 0 0.01299 -0.0383 0.12986 0 3.11227 -0.19213 0 -2.7348 -0.07433 0.39481 -2.20838
THR_113 -6.99622 0.43011 5.13847 -0.2139 0.23418 0.07893 3.2032 -3.03773 -0.01878 -0.08879 -2.05662 -0.14182 0 0 0 0 0 0.01459 -0.02085 0.02181 0.09503 0 -0.02057 2.27718 -1.0874 -0.06424 0.53569 -1.71774
PHE_114 -10.3995 1.33553 2.57171 -0.62243 0.03977 0.30976 2.79602 -2.80295 -0 -0 -2.25736 0.06958 0 0 0 0 0 0.00856 0.10681 0.00029 0 2.28878 0.02394 0 1.0402 0.11261 0.68959 -4.68909
GLY_115 -4.17598 0.62991 4.04507 -5e-05 0 0 1.93338 -2.16791 -0 -0 -1.29893 -0.41814 0 0 0 0 0 0.01958 -0.04946 0 0 0 0.47132 0 0.83697 0.11005 0.51925 0.45506
SER_116 -4.88382 0.44984 5.61961 -0.03097 0.0002 0.05167 1.81125 -2.57097 -0.00967 -0.0732 -0.61712 -0.91962 0 0 0 0 0 0.01555 -0.04964 0.00721 0.23719 0 -0.32347 0.85304 -0.77834 -0.26873 0.37208 -1.10791
HIS_D_117 -8.46 0.69926 8.53292 -0.38341 0.01933 0.49694 4.60544 -4.19143 -0 -0 -5.72423 -0.30596 0 0 0 -2.11931 0 0.01217 0.18797 0.01366 0 1.52412 -0.72858 0 -0.45461 0.09429 0.42752 -5.75394
LYS_118 -7.58355 0.97426 9.2491 -0.31325 0.04208 0.14733 4.25339 -3.7934 -0.00614 -0.04163 -5.24799 0.00797 0 0 0 -0.60994 0 0.02993 -0.02601 0.12304 1.80757 0 0.04444 0 -1.5107 0.34227 0.72056 -1.39067
ALA_119 -6.07776 1.05976 4.43855 -0.02389 4e-05 0 1.97323 -2.91867 -0 -0 -2.32199 -0.3648 0 0 -0.56341 0 0 0.02917 -0.01418 0 0 0 -0.31755 0 1.8394 -0.40327 0.83922 -2.82616
VAL_120 -7.76424 0.71867 2.85819 -0.30155 0.16857 0.06365 1.82672 -2.64612 -0.00642 -0.05361 -1.58973 -0.08328 0 0 0 0 0 0.01255 -0.06126 0.00238 0.06376 0 -0.32948 0 1.9342 -0.33479 0.523 -4.99878
THR_121 -7.0259 0.52311 5.1739 -0.20016 0.09921 0.07153 3.17706 -2.92328 -0.01169 -0.13872 -3.14944 0.00526 0 0 0 0 0 0.00269 -0.01777 0.04189 0.05928 0 -0.01163 2.27444 -1.0874 0.03222 0.3695 -2.7359
ARG_122 -7.16608 0.48144 7.64923 -0.66289 0.0713 0.40081 2.9503 -3.73328 -0.02748 -0.14135 -3.29824 0.35591 0 0 0 -0.33197 0 0.00755 0.01109 0.02401 1.49108 0 -0.02082 0 -1.2888 0.01426 0.48869 -2.72524
ALA_123 -5.08597 0.3762 2.87535 -0.02149 0 0 2.63895 -2.40335 -0.00614 -0.04163 -2.40641 -0.37028 0 0 0 0 0 0.01091 -0.00344 0 0 0 -0.2216 0 1.8394 -0.25734 0.43381 -2.64303
GLY_124 -5.59697 0.90781 4.26413 -5e-05 0 0 2.35046 -2.74679 -0 -0 -2.06502 -0.41893 0 0 -0.2838 0 0 0.04855 -0.01504 0 0 0 0.51198 0 0.83697 -0.0217 0.40375 -1.82464
GLN_125 -6.95478 0.5516 6.41868 -0.53655 0.04645 0.52952 3.41954 -3.17983 -0.0272 -0.20064 -2.34417 -0.27389 0 0 0 -1.01121 0 0.00801 -0.02183 0.05625 0 4.28764 0.03756 0 -0.18838 0.21696 0.51917 1.35291
ALA_126 -3.63752 0.25714 2.98298 -0.02115 0 0 2.53973 -2.0512 -0 -0 -1.75114 -0.36019 0 0 0 0 0 0.02024 -0.04895 0 0 0 -0.29765 0 1.8394 -0.22195 0.39668 -0.35356
ALA_127 -5.08273 0.62658 3.69054 -0.02515 0.00028 0 2.88599 -2.58752 -0 -0 -3.3619 -0.3964 0 0 0 0 0 0.03095 -0.10954 0 0 0 -0.14535 0 1.8394 -0.61451 0.49777 -2.75158
ARG_128 -7.2981 0.61026 6.8564 -0.60602 0.10596 0.35946 2.55188 -3.21089 -0.04923 -0.25148 -1.93839 0.40958 0 0 0 0 0 0.07021 -0.07541 0.49567 2.46553 0 -0.18325 0 -1.2888 -0.63273 0.52299 -1.08635
ALA_129 -2.9865 0.36582 1.31547 -0.02477 9e-05 0 1.444 -1.35307 -0.0155 -0.06192 -0.7861 -0.3717 0 0 0 0 0 0.04979 -0.05884 0 0 0 -0.24383 0 1.8394 -0.67069 0.45429 -1.10406
THR_130 -2.01104 0.22116 2.12587 -0.11185 0.0675 0.06273 0.81255 -1.17309 -0.00686 -0.02029 -0.57488 -1.15994 0 0 0 0 0 0.03471 -0.06398 0.01187 0.15624 0 -0.69251 2.26935 -1.0874 -0.4241 0.4734 -1.09055
SER_131 -4.43245 0.27333 5.21562 -0.03569 0.00016 0.06722 3.27366 -2.52618 -0 -0 -2.16279 -0.80058 0 0 -0.58734 0 0 0.0333 -0.05894 0.03555 0.47413 0 0.50072 0.69211 -0.77834 0.19907 0.33782 -0.27963
VAL_132 -3.90425 0.21365 4.21668 -0.31557 0.2378 0.07277 1.64928 -2.11174 -0.00686 -0.02029 -1.3423 -0.19404 0 0 0 0 0 0.02573 -0.06193 0.00185 0.09054 0 -0.27309 0 1.9342 0.15519 0.19388 0.56151
GLU_133 -4.89642 0.24688 4.8079 -0.46145 0.25431 1.45394 1.64431 -2.40624 -0.04117 -0.30152 -1.57596 -2.98373 0 0 0 0 0 0.00409 0.11822 0.01418 0 4.00686 -0.28613 0 -2.7348 -0.39532 0.16673 -3.36532
VAL_134 -8.54239 1.12529 4.01472 -0.31725 0.25197 0.07148 2.93329 -3.03197 -0.02782 -0.16142 -1.17348 -0.1457 0 0 -0.58734 0 0 0.01067 -0.05294 0.03653 0.05104 0 -0.34857 0 1.9342 -0.3359 0.25046 -4.04511
ALA_135 -5.06637 0.18991 4.51646 -0.02126 0 0 2.61184 -2.60904 -0 -0 -2.53399 -0.36046 0 0 0 0 0 0.01363 0.03622 0 0 0 -0.27263 0 1.8394 -0.24772 0.29573 -1.60829
GLU_136 -4.99051 0.2172 6.042 -0.2154 0.02689 0.29976 2.72064 -2.80498 -0.01336 -0.1401 -3.22865 -0.60802 0 0 0 0 0 0.00535 0.04255 0.01561 0 3.01097 -0.26789 0 -2.7348 -0.51153 0.27267 -2.86161
LEU_137 -7.0829 0.53938 4.37754 -0.66667 0.19271 0.22554 2.8307 -2.78774 -0 -0 -2.21606 0.12917 0 0 0 0 0 0.00921 -0.0038 0.08874 0.77485 0 -0.18333 0 0.18072 -0.20121 0.29938 -3.49379
TRP_138 -10.9861 0.78653 5.65261 -0.79448 0.00979 0.28126 3.51592 -3.60785 -0 -0 -2.75142 -0.41001 0 0 -0.2838 0 0 0.00641 -0.01414 0.01682 0 1.85475 0.01792 0 1.6906 -0.02327 0.53236 -4.50609
SER_139 -5.83953 0.33513 7.20885 -0.03133 0 0.06399 3.66355 -3.26764 -0.00148 -0.01155 -4.22497 -0.7947 0 0 -0.43457 -0.67544 0 0.01105 -0.00422 7e-05 0.60083 0 0.35258 1.77099 -0.77834 0.0804 0.51451 -1.46182
THR_140 -4.21655 0.13261 5.46714 -0.19849 0.10384 0.07062 2.42236 -2.50117 -0 -0 -3.16277 -0.01359 0 0 0 0 0 0.00483 0.03643 0.0306 0.06288 0 0.01865 2.27018 -1.0874 0.26101 0.2745 -0.02432
PHE_141 -8.6004 0.95797 3.69629 -0.74033 0.02494 0.18246 2.63843 -2.66853 -0 -0 -2.16327 -0.13441 0 0 0 0 0 0.08235 0.00608 0.03289 0 1.85475 -0.45208 0 1.0402 0.11833 0.58999 -3.53434
MET_142 -8.74265 0.57088 5.61701 -0.56683 0.11447 0.15889 2.8944 -2.98913 -0 -0 -2.63746 0.00925 0 0 0 0 0 0.02286 -0.0285 0.01976 1.02422 0 -0.04885 0 0.60916 -0.04261 0.66248 -3.35267
GLN_143 -7.18564 0.38911 6.89021 -0.26164 0.01386 0.19797 2.99619 -3.15163 -0 -0 -3.13451 -0.41241 0 0 0 -0.67544 0 0.0152 0.04298 0.01518 0 3.2621 -0.05129 0 -0.18838 -0.18327 0.41333 -1.00809
LYS_144 -4.44316 0.163 6.36899 -0.40383 0.05391 0.21834 3.58501 -2.83653 -0.00148 -0.01155 -5.08954 -0.1381 0 0 0 -0.88634 0 0.00517 -0.02353 0.02216 2.09736 0 0.048 0 -1.5107 -0.19774 0.31706 -2.66349
TRP_145 -10.9463 0.7837 4.68315 -0.90226 0.2169 0.5655 3.42127 -3.40331 -0 -0 -1.90727 -0.67987 0 0 0 0 0 0.06153 0.04404 0.13188 0 3.55713 -0.23666 0 1.6906 -0.13973 0.22445 -2.83527
ILE_146 -9.94422 1.58249 5.48532 -0.55821 0.43721 0.11508 3.45969 -3.65632 -0 -0 -2.41671 -0.06625 0 0 0 0 0 0.06686 -0.01264 0.20346 0.57233 0 -0.41525 0 0.73287 -0.05116 0.84372 -3.6217
ALA_147 -3.82677 0.13398 3.86762 -0.02153 0 0 2.49513 -2.33496 -0 -0 -2.10687 -0.37143 0 0 0 0 0 0.01279 0.10347 0 0 0 -0.31315 0 1.8394 -0.24422 0.82192 0.05539
TYR_148 -6.93876 0.64274 3.91357 -0.94628 0.05984 0.34702 2.93871 -2.81488 -0.0074 -0.08556 -2.3319 -0.28615 0 0 0 0 0 0.00831 0.00971 0.02345 0 1.72533 -0.38783 0.00892 1.2797 -0.14922 0.23825 -2.75243
THR_149 -8.07422 0.58826 5.83536 -0.11921 0.04837 0.05243 3.88165 -3.45239 -0.01391 -0.11902 -2.47143 -0.62318 0 0 0 -0.74221 0 0.02503 0.07737 0.00135 0.55981 0 0.1136 2.35856 -1.0874 0.0586 0.38306 -2.71952
ALA_150 -6.3824 0.39019 4.18431 -0.02142 0 0 3.05007 -3.12982 -0 -0 -2.31618 -0.36945 0 0 0 0 0 0.01452 0.07286 0 0 0 -0.21276 0 1.8394 -0.21611 0.37529 -2.7215
ALA_151 -3.95426 0.20507 4.20571 -0.02163 0 0 2.59421 -2.41646 -0 -0 -2.55563 -0.35615 0 0 0 0 0 0.00438 0.04072 0 0 0 -0.2542 0 1.8394 -0.4147 0.25217 -0.83138
VAL_152 -6.68326 0.52455 3.97559 -0.30964 0.22238 0.07198 2.84053 -2.68457 -0.00907 -0.08199 -2.04099 -0.19154 0 0 0 0 0 0.01509 -0.0546 0.0026 0.0885 0 -0.29531 0 1.9342 -0.29381 0.27219 -2.69715
ILE_153 -10.2663 1.04138 4.31243 -0.49378 0.32913 0.09745 3.15084 -3.34429 -0 -0 -2.1266 0.09321 0 0 0 0 0 0.00819 0.0368 0.04336 0.49909 0 -0.42444 0 0.73287 -0.02098 0.41685 -5.91473
ASP_154 -5.30897 0.26248 6.75337 -0.10835 0.02145 0.33738 2.96481 -3.22175 -0.0356 -0.17067 -2.98643 -0.28808 0 0 0 0 0 0.00753 0.06954 0.31365 0 1.81422 0.1644 0 -2.3716 -0.10524 0.49331 -1.39456
ALA_155 -5.38206 0.44277 5.43048 -0.02073 0 0 2.93672 -2.97732 -0 -0 -2.98477 -0.35354 0 0 0 0 0 0.02267 -0.01411 0 0 0 -0.20572 0 1.8394 -0.32461 0.38984 -1.201
GLU_156 -8.87591 0.43616 8.79764 -0.4348 0.07289 0.84293 4.61948 -4.26495 -0.02248 -0.14791 -6.24444 -0.58437 0 0 0 -1.11269 0 0.00398 0.17019 0.09863 0 3.70029 -0.34608 0 -2.7348 -0.5105 0.35539 -6.18136
ARG_157 -11.5449 1.12524 11.0737 -0.74958 0.13479 0.44468 4.77287 -5.32016 -0.01535 -0.14898 -4.30684 0.28889 0 0 -0.64941 0 0 0.00943 -0.02118 0.21136 3.77512 0 0.01443 0 -1.2888 -0.31602 0.52154 -1.98915
ASP_158 -3.55038 0.1596 5.28613 -0.10562 0.00701 0.32065 2.31523 -2.32349 -4e-05 -0.00014 -2.46308 -0.3539 0 0 0 -0.63018 0 0.0055 -0.02336 0.01332 0 1.71682 0.04793 0 -2.3716 -0.19795 0.55391 -1.59363
ARG_159 -4.56051 0.31295 4.7305 -0.44894 0.05986 0.2449 1.91798 -2.2554 -0 -0 -2.19522 0.2158 0 0 0 -0.53824 0 0.01922 -0.04619 0.5498 2.07672 0 -0.07215 0 -1.2888 -0.45063 0.47466 -1.25369
GLY_160 -1.71305 0.12196 2.39625 -5e-05 0 0 1.00124 -1.20925 -0 -0 -0.97997 -0.38493 0 0 0 0 0 0.0026 -0.17757 0 0 0 -1.44344 0 0.83697 -0.69207 0.4462 -1.7951
ALA_161 -3.66651 0.26782 1.90887 -0.02191 0 0 1.23895 -1.51071 -0.00079 -0.01401 -0.60646 -0.32176 0 0 0 0 0 0.01506 -0.04503 0 0 0 0.25765 0 1.8394 -0.23808 0.26259 -0.6349
ALA_162 -5.23807 0.81869 1.93946 -0.02254 0 0 1.17174 -1.8496 -0.01341 -0.06593 -0.70901 -0.27243 0 0 0 0 0 0.00437 0.09551 0 0 0 0.1646 0 1.8394 0.68861 0.69817 -0.75043
PRO_163 -4.5663 0.78504 3.462 -0.19361 0.00214 0.13466 1.35984 -1.43933 -0.01373 -0.10606 -1.18987 0.10951 0 0 0 0 0 0.03832 0.08538 0.00028 0.36642 0 -0.89615 0 -2.4119 0.37483 0.7813 -3.31721
ARG_164 -3.60144 0.24457 3.41313 -0.61771 0.10139 0.39426 0.72357 -1.4738 -4e-05 -0.00014 -1.33975 -0.09329 0 0 0 -0.63018 0 0.04123 0.00774 0.03096 2.42967 0 -0.08054 0 -1.2888 0.65527 0.32764 -0.75625
THR_165 -2.83019 0.09451 2.48746 -0.09582 0.06962 0.03975 0.80551 -1.19488 -0.02395 -0.10139 -0.71489 -1.4449 0 0 -0.11857 0 0 0.11769 -0.00272 0.00105 0.53502 0 -0.57313 2.28719 -1.0874 1.51546 0.34479 0.11022
LEU_166 -7.51451 1.22885 3.07073 -0.48339 0.10799 0.09292 1.98077 -2.08746 -0.02395 -0.10139 -2.03969 0.24806 0 0 -0.76798 0 0 0.06204 -0.01817 0.07422 0.69126 0 -0.35186 0 0.18072 0.70035 1.46988 -3.48061
PRO_167 -5.45689 0.75063 5.14504 -0.12217 0.00173 0.08817 2.10194 -2.0102 -0.01856 -0.15221 -2.15171 0.25205 0 0 0 0 0 0.04152 0.02311 0.02915 0.10562 0 -0.96585 0 -2.4119 -0.37915 1.46607 -3.66361
ALA_168 -5.56362 0.40323 2.9046 -0.0234 0 0 2.12643 -2.42527 -0.02967 -0.1478 -1.99958 -0.36222 0 0 0 0 0 0.01885 -0.06531 0 0 0 -0.34849 0 1.8394 -0.47546 0.38629 -3.76204
HIS_169 -5.27865 0.36494 4.64465 -0.72525 0.01299 0.77983 1.40118 -2.47299 -0.01357 -0.07829 -1.77644 -2.05854 0 0 0 0 0 0.09681 0.00128 0.04124 0 2.06993 -0.10956 0 -0.45461 -0.35386 0.42753 -3.48138
GLU_170 -9.03833 0.42398 9.28085 -0.21942 0.05194 0.33266 3.80008 -3.9845 -0.02945 -0.20957 -4.23603 -0.6352 0 0 0 -1.52391 0 0.04619 0.08842 0.02519 0 3.13697 -0.18908 0 -2.7348 -0.21715 0.45029 -5.38089
LEU_171 -9.6695 0.99132 3.82599 -0.6057 0.0798 0.17585 2.30877 -3.06461 -0 -0 -1.57109 0.10175 0 0 0 0 0 0.03196 0.05252 0.11259 0.73343 0 -0.17186 0 0.18072 0.09449 0.81509 -5.57847
ALA_172 -7.00876 0.67708 4.25185 -0.02326 0 0 3.22927 -3.21922 -0.01713 -0.14279 -2.75287 -0.35514 0 0 0 0 0 0.01569 -0.05214 0 0 0 -0.28407 0 1.8394 -0.11306 0.84309 -3.11206
THR_173 -8.20225 1.16182 5.68029 -0.20579 0.15238 0.07411 3.23197 -3.4524 -0 -0 -2.80675 -0.10655 0 0 0 0 0 0.00754 -0.0069 0.00327 0.05492 0 -0.01196 2.28785 -1.0874 -0.03788 0.50049 -2.76325
ALA_174 -6.22393 0.40086 3.62996 -0.0221 0 0 2.43649 -2.57733 -0.00063 -0.01228 -2.2833 -0.36633 0 0 0 0 0 0.00407 -0.03465 0 0 0 -0.25432 0 1.8394 -0.04541 0.39513 -3.11436
LEU_175 -11.276 1.07679 3.68026 -0.47305 0.21296 0.11332 2.78185 -3.26239 -0 -0 -2.22414 0.23008 0 0 0 0 0 0.00308 0.06156 0.02344 0.32585 0 -0.29648 0 0.18072 -0.40056 0.49712 -8.74557
ASN_176 -9.75548 0.88278 7.55495 -0.20923 0.00591 0.28598 4.02109 -4.21607 -0.00893 -0.05998 -3.11693 -0.32174 0 0 0 -0.74221 0 0.03829 0.2022 0.00121 0 2.7128 0.17703 0 -0.93687 -0.11466 0.53258 -3.06728
LEU_177 -8.93996 0.82441 5.19506 -0.45705 0.20244 0.10338 2.97693 -3.18585 -0 -0 -2.15004 0.20247 0 0 0 0 0 0.03531 0.38686 0.02373 0.30646 0 -0.30633 0 0.18072 -0.1288 0.62372 -4.10655
MET_178 -11.2994 1.33718 6.22965 -0.51613 0.23038 0.08192 3.23389 -3.38784 -0.00468 -0.03493 -3.61362 -0.117 0 0 0 0 0 0.02149 -0.02085 0.11991 2.07579 0 0.06064 0 0.60916 -0.04293 0.81454 -4.22282
ASN_179 -8.37903 0.74751 7.10239 -0.16857 0.00368 0.24203 4.11652 -3.82628 -0.03263 -0.16453 -2.81018 -0.38062 0 0 0 -0.772 0 0.01889 -0.01983 0.13452 0 1.64491 0.6257 0 -0.93687 0.37169 0.76065 -1.72206
GLU_180 -6.85124 0.29162 7.64305 -0.31439 0.07679 0.34817 3.58406 -3.35116 -0.01994 -0.1035 -4.02393 -0.51268 0 0 0 -1.01121 0 0.02075 0.01703 0.05902 0 3.00596 0.02578 0 -2.7348 0.31956 0.50099 -3.03008
ARG_181 -7.5235 0.36943 7.50458 -1.60821 0.29635 1.42725 3.02775 -3.42697 -0.01855 -0.12033 -3.28208 0.04061 0 0 0 -0.80353 0 0.00765 -0.04121 0.17314 4.61193 0 -0.0688 0 -1.2888 0.00082 0.3658 -0.35666
THR_182 -7.10108 0.48778 4.5876 -0.201 0.12309 0.0745 2.84254 -2.84942 -0.00074 -0.01106 -3.35604 -0.06819 0 0 0 0 0 0.01316 0.02105 0.05894 0.06916 0 -0.02842 2.28396 -1.0874 0.0178 0.43473 -3.68905
LEU_183 -9.00746 1.42623 3.36382 -0.70036 0.43056 0.22858 2.49802 -2.86495 -0.00384 -0.01877 -2.09863 0.19577 0 0 0 0 0 0.02784 -0.01883 0.0548 0.80083 0 -0.20917 0 0.18072 0.08959 0.62598 -4.99927
PHE_184 -9.52752 0.8155 3.64056 -0.56591 0.4305 0.30178 2.7385 -2.88011 -0.0237 -0.10455 -1.88889 -0.27345 0 0 0 0 0 0.04189 0.13382 0.28262 0 3.104 0.06225 0 1.0402 -0.0552 1.01743 -1.71028
ALA_185 -6.0979 0.1732 5.05768 -0.02168 0 0 2.86015 -3.16427 -0.00646 -0.04665 -2.6148 -0.36759 0 0 0 0 0 0.03424 0.01214 0 0 0 -0.30799 0 1.8394 -0.31357 0.7275 -2.23659
SER_186 -6.04177 0.54458 6.55486 -0.02783 0 0.05956 2.89252 -3.06704 -0.0004 -0.00157 -2.71304 -0.73962 0 0 -0.57356 0 0 0.06403 -0.01979 0.08654 0.64799 0 0.34098 1.72168 -0.77834 -0.08037 0.498 -0.63259
PHE_187 -10.1761 1.35881 4.04147 -0.57522 0.25 0.25149 2.24948 -2.91167 -0.00663 -0.03133 -0.9344 -0.20792 0 0 0 0 0 0.06605 -0.05124 0.03863 0 3.06173 0.0238 0 1.0402 0.07219 0.86465 -1.57604
ALA_188 -3.54758 0.35849 2.65273 -0.02705 0.00275 0 1.0972 -1.66025 -0 -0 -0.97263 -0.42655 0 0 0 0 0 0.05148 -0.05766 0 0 0 -0.01792 0 1.8394 -0.42131 0.77901 -0.34988
GLY_189 -1.99687 0.10304 2.80333 -5e-05 0 0 1.31219 -1.35455 -0 -0 -1.50124 -0.41416 0 0 0 0 0 0.06587 -0.11952 0 0 0 -1.10019 0 0.83697 -0.71498 0.42378 -1.65639
GLU_190 -5.05297 0.55242 5.69463 -0.22596 0.04358 0.34733 2.48552 -2.70132 -0 -0 -2.82876 -0.46292 0 0 0 -0.80353 0 0.01051 0.10433 0.19731 0 3.10989 -0.0283 0 -2.7348 -0.58908 0.37336 -2.50875
GLN_191 -4.12384 0.37896 3.64289 -0.64451 0.17095 0.64967 0.72892 -1.70315 -0.01061 -0.09045 -1.13337 -0.86788 0 0 -0.43625 0 0 0.01081 0.27773 0.06537 0 2.50636 0.14271 0 -0.18838 -0.208 0.78825 -0.04381
PRO_192 -5.96969 1.03482 2.17191 -0.2212 0.01592 0.16242 0.48072 -1.04483 -0 -0 -0.0598 -0.10505 0 0 0 0 0 0.01142 0.00394 0.0329 0.33645 0 -0.76842 0 -2.4119 -0.17035 0.99796 -5.5028
SER_193 -3.9538 0.47568 2.85081 -0.02728 0 0.06452 0.85764 -1.51532 -0.01707 -0.1371 -0.47935 -0.30135 0 0 0 0 0 0.00696 0.00277 0.00104 0.04377 0 -0.53036 0.66948 -0.77834 -0.28634 0.60126 -2.4524
VAL_194 -6.98374 1.02884 1.22426 -0.2736 0.17528 0.05381 1.34925 -1.80671 -0.00074 -0.01106 -1.32409 -0.0694 0 0 -0.57356 0 0 0.01698 -0.06991 0.0186 0.15437 0 -0.51949 0 1.9342 -0.29513 1.13858 -4.83326
PRO_195 -4.79823 0.76059 3.62515 -0.12474 0.00337 0.09288 2.16206 -1.72841 -0 -0 -2.46828 0.21687 0 0 0 0 0 0.01908 -0.03494 0.03746 0.10413 0 -1.08221 0 -2.4119 -0.45985 1.21064 -4.87633
GLU_196 -5.24708 0.6111 6.28045 -0.20179 0.02055 0.26669 3.07275 -2.74944 -0.02414 -0.10082 -3.82488 -0.57487 0 0 0 -0.60994 0 0.01946 -0.01685 0.02341 0 3.98064 -0.22063 0 -2.7348 -0.49631 0.37815 -2.14834
ALA_197 -2.02635 0.22771 1.81937 -0.0254 0.0006 0 0.21846 -0.96124 -0 -0 0.18737 -0.39123 0 0 0 0 0 0.01742 -0.04349 0 0 0 -0.12538 0 1.8394 -0.56682 0.29391 0.46433
ARG_198 -7.49497 0.4053 8.34502 -1.21411 0.34191 0.82042 4.41511 -3.53324 -0 -0 -5.67788 0.13554 0 0 0 -1.52974 0 0.00818 -0.03189 0.20519 2.48085 0 -0.11705 0 -1.2888 -0.37631 0.67501 -3.43147
VAL_199 -8.47434 0.86771 3.71333 -0.32415 0.28393 0.07544 2.73127 -2.91641 -0.00614 -0.04076 -1.93758 -0.1485 0 0 0 0 0 0.01208 -0.00756 0.06664 0.10716 0 -0.18727 0 1.9342 -0.04476 0.89704 -3.39865
LEU_200 -6.42715 0.92607 3.13305 -0.50816 0.31706 0.12268 1.86908 -2.28803 -0.01712 -0.06792 -1.21819 0.25128 0 0 0 0 0 0.00191 -0.02171 0.00651 0.39557 0 -0.26359 0 0.18072 -0.18083 0.63462 -3.15414
ASP_201 -4.66452 0.11793 6.13354 -0.10934 0.00707 0.33358 2.60086 -2.80363 -0 -0 -3.7225 -0.2957 0 0 0 -0.53916 0 0.00245 -0.03535 0.00096 0 1.81268 0.04617 0 -2.3716 -0.28437 0.37737 -3.39355
THR_202 -7.99932 0.9446 5.15331 -0.19571 0.09318 0.0667 3.05967 -3.18382 -0.00037 -0.00195 -2.86768 0.01746 0 0 0 0 0 0.01601 -0.01084 0 0.05254 0 -0.01515 2.32014 -1.0874 -0.00803 0.29993 -3.34674
LEU_203 -9.5604 0.93536 3.93901 -0.48047 0.20728 0.10708 2.80753 -3.06038 -0.00292 -0.02141 -2.82499 0.23705 0 0 0 0 0 0.01561 -0.02268 0.04668 0.45361 0 -0.24729 0 0.18072 0.05583 0.46735 -6.76741
VAL_204 -8.16653 0.89925 4.60652 -0.31767 0.21522 0.0723 2.7857 -3.14351 -0.02752 -0.1959 -2.24619 -0.11971 0 0 0 0 0 0.00833 -0.03658 0.00054 0.06426 0 -0.27086 0 1.9342 -0.13803 0.50202 -3.57415
HIS_205 -8.26275 0.30148 7.94707 -0.84038 0.05324 0.90432 3.83627 -3.82003 -0.00231 -0.02955 -4.11819 -0.3066 0 0 -1.16265 0 0 0.01079 -0.00044 0.17484 0 1.53209 -0.27287 0 -0.45461 0.11162 0.40003 -3.99863
ILE_206 -10.0234 1.02247 4.15303 -0.49741 0.31159 0.1008 3.09774 -3.10848 -0.00101 -0.02515 -2.81347 0.01993 0 0 0 0 0 0.00372 -0.05045 0.04517 0.51229 0 -0.45121 0 0.73287 0.19243 0.42544 -6.35315
TRP_207 -13.5012 1.51215 5.02388 -0.8435 0.03234 0.24127 3.64577 -4.03286 -0 -0 -3.28355 -0.33108 0 0 0 -0.772 0 0.01222 0.01357 0.66984 0 3.69381 -0.39342 0 1.6906 0.1712 0.61017 -5.84082
VAL_208 -7.56706 0.55838 4.35713 -0.30817 0.17798 0.06978 2.926 -2.88336 -0.00292 -0.02141 -3.28439 -0.12199 0 0 0 0 0 0.03501 -0.06135 0.00017 0.07241 0 -0.33623 0 1.9342 0.10829 0.49805 -3.84947
THR_209 -7.25522 0.61942 6.95893 -0.1971 0.06348 0.06691 2.81658 -3.60794 -0.01572 -0.08731 -3.07425 -0.01678 0 0 0 0 0 0.09164 0.03014 0.12398 0.19433 0 0.02993 2.22921 -1.0874 -0.05245 0.70885 -1.46077
SER_210 -6.38536 0.75474 5.84215 -0.03436 0.00072 0.02318 3.03537 -2.90119 -0.00198 -0.02206 -3.10627 0.10467 0 0 -1.12575 0 0 0.03008 -0.04454 0.06941 0.66513 0 0.23156 1.78371 -0.77834 -0.17381 0.83649 -1.19642
ILE_211 -8.71992 0.9434 1.77087 -0.52533 0.47131 0.11016 1.86307 -2.20107 -0.02315 -0.23217 -0.94962 -0.24752 0 0 0 0 0 0.00931 0.05993 0.04434 0.83642 0 -0.42218 0 0.73287 -0.14969 0.62883 -6.00014
TYR_212 -9.44741 1.0716 3.73232 -0.74703 0.08849 0.4415 2.76673 -2.63745 -0.00079 -0.01401 -2.87376 -0.13329 0 0 0 -1.12151 0 0.01469 -0.03389 0.06743 0 2.05705 -0.16928 0.06474 1.2797 -0.07823 0.97657 -4.69583
GLY_213 -2.35258 0.11519 2.78139 -0.00026 0 0 1.23878 -1.31412 -0 -0 -1.34083 -0.17657 0 0 0 0 0 0.09876 -0.08735 0 0 0 -0.79727 0 0.83697 -0.05624 0.76504 -0.2891
GLU_214 -3.5255 0.17795 3.5463 -0.17328 0.01767 0.23687 1.67574 -1.46883 -0 -0 -2.72136 -0.57936 0 0 0 -1.03935 0 1.59815 0.05464 0.05108 0 3.20365 -0.01585 0 -2.7348 0.02756 0.36807 -1.30066
ASN_215 -3.6616 0.16332 2.46967 -0.20518 0.03979 0.33995 0.77589 -1.3737 -0.01283 -0.12289 -0.32195 -0.50304 0 0 0 0 0 0.15578 -0.01505 0.01591 0 2.63351 -0.53221 0 -0.93687 0.01506 0.36855 -0.70788
ARG:CtermProteinFull_216 -2.78136 0.13235 4.31878 -0.63767 0.13972 0.44601 2.20525 -1.615 -0 -0 -4.53434 0.18419 0 0 -0.66823 -1.03935 0 0.05056 0 0.06335 2.66827 0 0 0 -1.2888 0.01966 0.6038 -1.7328
MET:NtermProteinFull_217 -2.17853 0.23531 3.44153 -0.31094 0.1027 0.03358 1.91785 -1.56708 -0.07673 -0.29629 -1.8443 1.41599 0 0 -0.68996 0 0 0.01318 0.01983 0.01377 1.05127 0 0 0 0.60916 0 0.13929 2.02962
THR_218 -2.46465 0.20428 2.25265 -0.20118 0.15761 0.0756 1.44596 -1.29516 -0 -0 -1.03903 -0.62556 0 0 0 0 0 0.00554 -0.02513 0.0033 0.09718 0 0.09394 2.30848 -1.0874 0.07856 0.2312 0.2162
THR_219 -4.64524 0.44449 4.72195 -0.12122 0.07539 0.06009 1.28388 -2.39696 -0.07673 -0.29629 -0.53357 -1.2556 0 0 0 0 0 0.03357 0.00723 0.00863 0.11696 0 -0.12072 2.27463 -1.0874 -0.16883 0.30452 -1.37122
SER_220 -5.56025 0.43495 6.47401 -0.02392 0 0.01857 3.21301 -3.07196 -0.01285 -0.13394 -1.64152 -0.5533 0 0 -0.68996 0 0 0.01727 0.20978 0.03344 0.46208 0 0.33254 1.80709 -0.77834 -0.10079 0.63915 1.07505
ALA_221 -3.87386 0.27161 4.17116 -0.02183 0 0 2.44925 -2.35494 -0 -0 -1.6914 -0.36768 0 0 0 0 0 0.00298 -0.0068 0 0 0 -0.22057 0 1.8394 -0.06494 0.53985 0.67223
ALA_222 -4.12062 0.3804 4.02627 -0.02239 0 0 2.5771 -2.46516 -0 -0 -1.09224 -0.37403 0 0 0 0 0 0.01376 0.10626 0 0 0 -0.30322 0 1.8394 -0.461 0.30535 0.40988
SER_223 -5.44856 0.57229 6.32074 -0.0269 0 0.06428 3.29752 -2.95571 -0.00221 -0.04508 -2.6878 -0.68101 0 0 0 0 0 0.01845 -0.00491 0.02146 0.62355 0 0.34894 0.65588 -0.77834 -0.08983 0.41785 -0.37939
GLN_224 -6.04341 0.85672 6.14193 -0.25984 0.02977 0.18228 2.48362 -2.9155 -0 -0 -1.80638 -0.476 0 0 0 -0.44874 0 0.00401 0.11854 0.04914 0 2.74255 -0.243 0 -0.18838 -0.03469 0.52401 0.71664
ALA_225 -3.07737 0.31001 3.18272 -0.02255 0 0 1.56029 -1.79166 -0 -0 -1.40087 -0.3735 0 0 0 0 0 0.01789 -0.04877 0 0 0 -0.35127 0 1.8394 -0.52101 0.40997 -0.26671
SER_226 -3.61076 0.32453 4.31165 -0.02494 0.00049 0.02409 2.76012 -2.01077 -0 -0 -3.03276 -0.07443 0 0 0 0 0 0.01212 -0.04795 0.01568 0.67565 0 -0.09522 0.60004 -0.77834 -0.43785 0.39597 -0.99267
LEU_227 -8.27299 1.55993 5.71787 -0.51082 0.31837 0.14565 3.24281 -3.24672 -0 -0 -2.48653 0.25369 0 0 0 0 0 0.01683 0.20404 0.08155 0.28497 0 -0.27224 0 0.18072 0.99314 2.077 0.28728
PRO_228 -5.56379 1.07895 4.2565 -0.07273 0 0.04504 1.61815 -1.88695 -0 -0 -2.10164 0.61554 0 0 0 0 0 0.00732 -0.17515 0.05122 0.35723 0 -0.63371 0 -2.4119 1.07728 1.99139 -1.74724
ARG_229 -3.89113 0.54498 4.31877 -0.66791 0.3066 0.36702 2.13034 -2.09687 -0 -0 -1.68056 0.31475 0 0 0 0 0 0.0035 0.05159 0.01398 2.12006 0 -0.06129 0 -1.2888 0.15123 0.40223 1.0385
GLY_230 -3.35973 0.22083 3.70401 -4e-05 0 0 1.83635 -1.77265 -0 -0 -1.10794 -0.41622 0 0 -0.79287 0 0 0.00845 -0.09739 0 0 0 0.424 0 0.83697 0.32886 0.33027 0.14289
ARG_231 -7.756 0.67543 7.0741 -0.82499 0.17295 0.60492 2.96712 -3.23152 -0 -0 -2.86475 0.16734 0 0 0 -0.58769 0 0.00351 -0.08508 0.15948 3.12377 0 -0.02582 0 -1.2888 -0.01766 0.49985 -1.23382
ARG_232 -4.44381 0.46719 5.51875 -0.69155 0.23282 0.49675 2.4167 -2.49682 -0.0242 -0.1649 -2.45873 -0.05049 0 0 -0.79287 0 0 0.05481 0.00343 0.08576 2.57379 0 -0.18466 0 -1.2888 -0.25182 0.70647 -0.29216
THR_233 -3.20181 0.16081 3.09894 -0.14824 0.08597 0.10144 1.49297 -1.63371 -0 -0 -1.42566 -0.4807 0 0 0 0 0 0.03077 0.35825 0.0017 0.6345 0 0.96341 2.32352 -1.0874 1.25121 0.67513 3.20108
ALA_234 -2.93413 0.31977 2.89462 -0.02463 0 0 1.50593 -1.44587 -0 -0 -1.11941 -0.20299 0 0 0 0 0 0.25348 -0.04249 0 0 0 -0.10593 0 1.8394 0.88352 0.42361 2.24488
ARG_235 -3.84118 0.46177 4.39077 -0.87786 0.20514 0.41098 1.66913 -1.73949 -0 -0 -2.77954 0.27446 0 0 0 -1.33499 0 1.81288 -0.00657 0.07526 2.67176 0 -0.16277 0 -1.2888 -0.47732 1.55722 1.02084
PRO_236 -4.49087 0.70855 3.45906 -0.12872 0.0012 0.09367 0.74284 -1.32844 -0 -0 -0.45787 0.20674 0 0 0 0 0 0.07587 -0.07537 0.0047 0.10112 0 -1.06419 0 -2.4119 -0.32621 1.70764 -3.1822
SER_237 -0.98718 0.03544 1.56235 -0.03035 0.00193 0.04977 0.37419 -0.70424 -0.00086 -0.00505 -0.10487 -0.89372 0 0 0 0 0 1.10572 -0.07738 0.01515 0.12515 0 -0.42492 0.60458 -0.77834 -0.24578 0.47299 0.09456
GLY_238 -2.54884 0.40774 3.64916 -0.0002 0 0 1.937 -1.66772 -0.01914 -0.06696 -1.88302 -0.34142 0 0 0 0 0 3.01919 1.43816 0 0 0 0.73958 0 0.83697 1.7714 0.75091 8.0228
ASP_239 -4.28699 0.3463 5.22737 -0.29368 0.11121 1.07174 1.88941 -2.02776 -0 -0 -3.50949 0.29012 0 0 0 -1.33499 0 0.74799 0.50961 0.0024 0 2.17801 -0.42142 0 -2.3716 2.25329 1.61861 2.00013
ASP_240 -3.34071 0.2602 5.09279 -0.1124 0.00259 0.38833 2.66671 -2.24002 -0.04428 -0.16979 -3.84805 -1.49723 0 0 -0.81447 0 0 0.8406 0.06466 0.03266 0 3.66249 -0.23268 0 -2.3716 1.87127 1.73447 1.94553
ARG_241 -6.99468 0.91119 6.32374 -0.65234 0.15847 0.36564 3.19812 -3.18122 -0.00742 -0.0634 -3.78683 0.2334 0 0 -1.46512 0 0 0.06579 0.06963 0.45265 2.45659 0 -0.141 0 -1.2888 1.29144 1.13145 -0.92267
GLU_242 -6.75373 0.3788 6.30285 -0.33642 0.06672 0.40069 2.44651 -2.95148 -0.0357 -0.10857 -1.60543 -0.63798 0 0 0 0 0 0.02251 0.01952 0.02105 0 3.45345 -0.18732 0 -2.7348 -0.28981 0.63975 -1.88937
LEU_243 -6.41351 0.56533 5.31853 -0.6671 0.47599 0.2944 2.48566 -2.89733 -0.01914 -0.06696 -1.27977 -0.14196 0 0 0 0 0 0.0086 -0.01906 0.0796 1.35086 0 -0.20702 0 0.18072 -0.24743 0.4429 -0.75672
ALA_244 -5.39581 0.30625 3.94009 -0.02242 0 0 2.85225 -2.77313 -0 -0 -2.66958 -0.36982 0 0 0 0 0 0.00238 0.05012 0 0 0 -0.37906 0 1.8394 -0.28566 0.44906 -2.45592
ILE_245 -9.82126 0.84775 3.09961 -0.49107 0.39894 0.09887 2.92152 -2.963 -0 -0 -2.59715 0.00654 0 0 0 0 0 0.00434 -0.07173 0.01488 0.50463 0 -0.47947 0 0.73287 -0.24458 0.34828 -7.69003
LEU_246 -8.82006 0.76917 3.77136 -0.48292 0.23724 0.10996 2.95655 -2.97519 -0 -0 -2.11235 0.24762 0 0 0 0 0 0.01614 0.04898 0.09537 0.46343 0 -0.24887 0 0.18072 -0.07383 0.38512 -5.43156
ALA_247 -4.34252 0.1507 4.5028 -0.02122 0 0 2.4492 -2.56468 -0 -0 -2.51181 -0.35323 0 0 0 0 0 0.00699 0.04691 0 0 0 -0.21209 0 1.8394 -0.30849 0.26008 -1.05796
THR_248 -7.15106 0.48019 6.14635 -0.20528 0.14024 0.07472 3.62826 -3.38775 -0 -0 -3.38716 -0.12084 0 0 0 0 0 0.00414 -0.01208 0.00556 0.0604 0 -0.02161 2.30456 -1.0874 -0.11655 0.19078 -2.45453
ALA_249 -6.28563 1.05245 3.7465 -0.02266 0 0 2.79132 -2.79031 -0 -0 -2.36312 -0.35815 0 0 0 0 0 0.00232 -0.01378 0 0 0 -0.19708 0 1.8394 -0.07446 0.34382 -2.32937
GLU_250 -6.54179 0.343 6.91146 -0.34482 0.06236 0.37454 3.203 -3.33643 -0 -6e-05 -3.7574 -0.61237 0 0 0 -0.86361 0 0.00549 -0.02129 0.09576 0 3.74256 -0.13511 0 -2.7348 -0.33468 0.40108 -3.5431
ASN_251 -4.23314 0.17191 5.22635 -0.17685 0.02648 0.25848 2.22476 -2.4945 -0 -0 -1.22222 -0.30864 0 0 0 0 0 0.00765 0.02657 0.00197 0 1.43192 0.48333 0 -0.93687 -0.10017 0.26893 0.65597
LEU_252 -7.96977 0.65462 4.95415 -0.47601 0.18126 0.11343 3.15311 -3.01257 -0.01428 -0.1644 -3.19648 0.21719 0 0 0 0 0 0.00252 -0.02315 0.04938 0.33121 0 -0.29149 0 0.18072 -0.07388 0.32534 -5.05913
LEU_253 -8.47604 1.1293 3.18353 -0.47062 0.18384 0.12033 2.31204 -2.92007 -0.00434 -0.01764 -1.36074 0.20116 0 0 0 0 0 0.01175 0.15591 0.09619 0.28076 0 -0.27951 0 0.18072 -0.34513 0.52881 -5.48973
GLU_254 -4.59406 0.65677 6.08371 -0.41643 0.03247 0.81723 2.31432 -2.82009 -0.02798 -0.16306 -3.42661 -0.42423 0 0 -0.56381 -0.34545 0 0.01908 -0.04191 0.11736 0 3.57662 -0.35638 0 -2.7348 -0.54242 0.67079 -2.16889
ASP_255 -2.32334 0.16581 3.12649 -0.10652 0.00183 0.32799 1.31198 -1.37155 -0 -0 -0.7943 -0.24656 0 0 0 0 0 0.00276 -0.04858 0.002 0 1.94524 -0.19752 0 -2.3716 -0.37353 0.53043 -0.41896
ARG_256 -6.71146 0.97936 6.19589 -0.78131 0.21293 0.59015 2.28348 -2.6067 -0.01996 -0.18835 -1.9662 0.21202 0 0 -0.4282 0 0 0.01955 0.02462 0.33168 2.97197 0 -0.17024 0 -1.2888 -0.04872 1.08117 0.69288
PRO_257 -4.0613 0.74098 3.71342 -0.12354 0.00087 0.09102 1.92851 -1.6432 -0 -0 -1.5712 0.24778 0 0 0 0 0 0.01395 -0.04506 0.02361 0.17018 0 -1.18647 0 -2.4119 -0.32472 1.11512 -3.32194
LEU_258 -6.9308 0.67218 3.19249 -0.64399 0.25546 0.24557 2.17786 -2.17472 -0 -0 -1.59446 0.03544 0 0 0 0 0 0.01541 -0.06867 0.17579 0.82938 0 -0.11625 0 0.18072 -0.23444 0.44882 -3.5342
ALA_259 -2.38884 0.34348 2.88732 -0.02408 0 0 0.79891 -1.46581 -0 -0 0.31129 -0.37453 0 0 0 0 0 0.01095 -0.11943 0 0 0 -0.36718 0 1.8394 -0.22015 0.35997 1.59129
ASP_260 -4.34153 0.48261 4.97125 -0.11754 0.01688 0.36505 1.82849 -2.0229 -0.00747 -0.02438 -2.6692 -0.13882 0 0 -0.4282 0 0 0.02046 -0.0256 0.00345 0 2.32739 -0.355 0 -2.3716 -0.67614 0.28229 -2.8805
ILE_261 -8.79198 1.00571 3.87996 -0.4776 0.37147 0.11067 2.4924 -2.63146 -0.05197 -0.1464 -1.93134 -0.01904 0 0 0 0 0 0.04385 0.03363 0.0686 0.36448 0 -0.73606 0 0.73287 -0.64939 0.50126 -5.83035
SER_262 -4.55812 0.25704 5.84003 -0.04064 4e-05 0.07164 3.47793 -2.614 -0.00967 -0.05659 -4.06588 -0.23341 0 0 -1.52161 -0.31929 0 0.01252 0.11263 0.00461 0.29841 0 -0.26588 1.75648 -0.77834 -0.31351 0.51407 -2.43152
VAL_263 -6.42625 0.70565 1.92202 -0.32441 0.30586 0.07564 1.97637 -1.95413 -0 -0 -1.03436 -0.44636 0 0 0 0 0 0.00983 -0.01476 0.04302 0.38171 0 -0.08149 0 1.9342 -0.20147 0.58091 -2.54801
ASP_264 -4.6886 0.37428 5.90984 -0.11062 0.00949 0.33856 2.68653 -2.63565 -0 -0 -3.29035 -0.3223 0 0 0 -0.83008 0 0.00113 -0.07258 0.00685 0 1.72861 0.01243 0 -2.3716 -0.35616 0.5992 -3.01103
ASP_265 -5.80731 0.26927 7.13903 -0.1009 0.00014 0.2978 3.49491 -3.28769 -0.00567 -0.02395 -5.0381 -0.68627 0 0 -1.52161 -0.31929 0 0.00308 0.07566 0.00377 0 2.95034 -0.06952 0 -2.3716 -0.31806 0.47654 -4.83945
LEU_266 -9.11519 0.84664 2.63438 -0.49195 0.32156 0.11088 2.62689 -2.82021 -0.00219 -0.03221 -1.65624 0.24872 0 0 0 0 0 0.00177 -0.01342 0.02846 0.54191 0 -0.23188 0 0.18072 -0.16638 0.42137 -6.56634
ALA_267 -6.69663 0.32724 4.57674 -0.02083 0 0 3.11268 -3.2608 -0 -0 -2.74582 -0.34831 0 0 0 0 0 0.01033 -0.02037 0 0 0 -0.10514 0 1.8394 -0.15533 0.30011 -3.18673
LYS_268 -3.98016 0.33657 4.93053 -0.29967 0.02495 0.1289 2.15006 -2.32277 -0 -0 -1.94307 -0.0275 0 0 0 0 0 0.00871 -0.01894 0.04839 1.81778 0 0.00259 0 -1.5107 -0.19625 0.26994 -0.58066
GLY_269 -2.4387 0.22983 2.77 -4e-05 0 0 1.26569 -1.48339 -0 -0 -0.94858 -0.41921 0 0 0 0 0 0.00365 -0.08327 0 0 0 0.45885 0 0.83697 0.04721 0.25855 0.49757
ALA_270 -5.34816 0.44449 2.76787 -0.02748 0.00384 0 2.11754 -2.36239 -0 -0 -1.6536 -0.42626 0 0 -0.65065 0 0 0.01986 -0.07013 0 0 0 0.00565 0 1.8394 -0.16483 0.34533 -3.15953
GLY_271 -2.54197 0.22897 3.13416 -5e-05 0 0 1.06268 -1.61559 -0.00091 -0.00296 -1.51739 -0.38188 0 0 0 0 0 0.02035 -0.1594 0 0 0 -1.21573 0 0.83697 -0.67047 0.35658 -2.46663
ILE_272 -7.98851 1.17623 2.64908 -0.57322 0.49917 0.14698 1.6632 -2.39589 -0 -0 -0.92414 -0.09659 0 0 0 0 0 0.06245 -0.00857 0.01348 0.46028 0 -0.20226 0 0.73287 -0.46855 0.42512 -4.82887
SER_273 -4.24521 0.29264 4.30579 -0.02845 0 0.06669 2.59597 -1.92658 -0.00138 -0.00529 -2.21394 -0.47168 0 0 -0.37098 -0.46886 0 0.03318 -0.00321 0.03349 0.19431 0 -0.41534 0.60001 -0.77834 -0.40534 0.39603 -2.81649
ARG_274 -5.56775 1.21641 5.00134 -1.06495 0.23072 0.7657 2.6808 -2.23832 -0 -0 -2.31695 0.25892 0 0 0 -0.83008 0 0.01097 0.2526 0.1411 2.54591 0 -0.00359 0 -1.2888 5.39793 1.5918 6.78376
PRO_275 -4.19735 0.69106 2.80285 -0.0699 0 0.04351 1.2303 -1.35268 -0 -0 0.10299 0.62011 0 0 0 0 0 0.01782 -0.09138 0.01304 0.20193 0 -0.27515 0 -2.4119 5.72401 1.69496 4.74422
THR_276 -7.119 1.12316 5.08011 -0.20913 0.19113 0.07686 3.02409 -2.87068 -0.00138 -0.00529 -2.11839 -0.18328 0 0 -0.37098 -0.46886 0 0.01956 0.04665 0.00611 0.19693 0 0.01122 2.26952 -1.0874 0.08302 0.39368 -1.91234
PHE_277 -12.1354 1.57383 2.99363 -0.91383 0.12602 0.34792 3.88001 -3.29794 -0 -0 -3.40334 -0.0149 0 0 0 0 0 0.01286 0.00254 0.03815 0 1.95409 -0.38832 0 1.0402 0.17336 0.40865 -7.60243
TYR_278 -7.36859 0.7873 3.25789 -0.64218 0.06681 0.33475 1.78552 -2.40889 -0.00578 -0.08946 -0.61286 -0.27467 0 0 0 0 0 0.02488 0.12806 8e-05 0 2.30222 0.22177 0.02703 1.2797 0.27013 0.47654 -0.43975
PHE_279 -4.88652 0.57338 3.03445 -0.55045 0.19519 0.27744 1.83554 -1.99029 -0 -0 -1.09077 -0.28151 0 0 0 0 0 0.01539 -0.04687 0.10667 0 3.37135 0.00726 0 1.0402 -0.0401 0.55087 2.12122
TYR_280 -7.19688 0.65149 2.47751 -0.63344 0.04287 0.34344 1.77608 -1.92525 -0.01596 -0.12671 -0.93291 -0.10536 0 0 0 0 0 0.00672 -0.00276 0.0054 0 2.23301 -0.26552 0.12705 1.2797 0.20062 0.43028 -1.63062
PHE_281 -10.3454 1.66159 2.0983 -0.64193 0.06103 0.36211 2.21059 -2.47836 -0 -0 -0.43506 0.06262 0 0 0 0 0 0.03478 0.14388 0.00011 0 2.29746 -0.17802 0 1.0402 1.39022 0.9075 -1.80835
PRO_282 -2.37369 0.47035 0.7292 -0.07317 0 0.04495 0.20377 -0.46655 -0.00578 -0.08946 -0.09132 0.59068 0 0 0 0 0 0.01115 -0.16969 0.01736 0.44335 0 -0.49052 0 -2.4119 0.79525 0.9429 -1.92313
SER_283 -5.11551 0.60291 4.92715 -0.03368 0 0.07832 3.31022 -2.54536 -0 -0 -1.80821 -0.12724 0 0 -0.62825 0 0 0.01408 0.05083 0.02896 0.04803 0 -0.52303 0.60816 -0.77834 -0.31778 0.2787 -1.93005
LYS_284 -8.13327 0.46297 7.82542 -0.44607 0.08855 0.23318 2.96736 -3.55098 -0.05197 -0.1464 -3.79501 0.21333 0 0 0 0 0 0.00809 0.21708 0.06125 1.67981 0 -0.03406 0 -1.5107 -0.44856 0.42608 -3.93389
GLU_285 -5.2868 0.47382 6.3184 -0.45368 0.18823 1.41867 2.2371 -2.75231 -0.02607 -0.15846 -2.29902 -2.86874 0 0 0 0 0 0.01243 0.13472 0.00999 0 4.03374 -0.30696 0 -2.7348 -0.60964 0.42924 -2.24012
ALA_286 -5.20705 0.29419 4.13102 -0.02219 0 0 2.9446 -2.53713 -0.02607 -0.15846 -2.56753 -0.37696 0 0 -0.62825 0 0 0.01468 -0.00077 0 0 0 -0.29621 0 1.8394 -0.57552 0.26378 -2.90845
VAL_287 -8.88493 1.19601 2.72253 -0.30392 0.18404 0.06612 2.64777 -2.85409 -0 -0 -1.78793 -0.04824 0 0 0 0 0 0.00638 0.00154 0.02035 0.0392 0 -0.35165 0 1.9342 -0.30283 0.42071 -5.29476
LEU_288 -8.78451 0.88683 3.59131 -0.70113 0.25285 0.29749 2.83525 -2.98665 -0 -0 -2.23185 0.09862 0 0 0 0 0 0.00501 -0.02178 0.07029 0.83993 0 -0.21431 0 0.18072 -0.0246 0.57633 -5.33021
LEU_289 -6.99961 0.47844 4.53292 -0.67758 0.16378 0.25874 2.47287 -2.81732 -0 -0 -2.71468 0.05892 0 0 0 0 0 0.00522 0.03349 0.01545 0.96748 0 -0.22129 0 0.18072 -0.12153 0.45924 -3.92474
THR_290 -5.7117 0.49268 5.39132 -0.20144 0.09667 0.07195 2.92554 -2.72495 -0 -0 -3.35406 -0.0367 0 0 0 0 0 0.00454 0.1459 0.01433 0.0761 0 -0.00728 2.27881 -1.0874 -0.05931 0.35401 -1.33098
LEU_291 -9.37477 0.74167 3.90088 -0.48531 0.20947 0.11735 2.92325 -3.18596 -0.01108 -0.12888 -2.06087 0.2229 0 0 0 0 0 0.00578 -0.05014 0.05839 0.30637 0 -0.28404 0 0.18072 -0.13999 0.40576 -6.6485
LEU_292 -10.1074 1.90305 4.02851 -0.55924 0.43465 0.13127 2.91493 -3.39607 -0 -0 -2.6028 0.28648 0 0 0 0 0 0.0029 -0.02674 0.3621 0.40111 0 -0.26698 0 0.18072 -0.30073 0.89668 -5.71761
ASP_293 -6.18606 0.39721 7.30391 -0.18355 0.00036 0.60005 3.34089 -3.5606 -0.0057 -0.03567 -3.39335 -0.29978 0 0 0 -0.35705 0 0.02587 0.02231 0.08663 0 3.0403 0.32096 0 -2.3716 -0.03137 0.94332 -0.34295
ARG_294 -6.76205 0.50754 7.32901 -0.74232 0.13987 0.49189 2.66831 -3.45808 -0.01108 -0.12888 -2.8577 0.40689 0 0 0 0 0 0.01163 -0.00792 0.06984 2.29868 0 -0.0983 0 -1.2888 0.12187 0.42211 -0.88747
VAL_295 -8.3215 0.69832 4.26194 -0.31174 0.23562 0.07137 2.69001 -3.11932 -0.0215 -0.11038 -2.32784 -0.20401 0 0 0 0 0 0.01412 -0.0001 0.07264 0.15451 0 -0.27126 0 1.9342 -0.05723 0.29335 -4.3188
VAL_296 -8.25376 0.82637 3.1655 -0.30858 0.18633 0.06542 3.10408 -2.8384 -0 -0 -2.55701 -0.02528 0 0 0 0 0 0.04898 -0.03006 0.05186 0.06993 0 -0.25804 0 1.9342 -0.14662 0.53187 -4.4332
ASN_297 -5.77305 0.26642 7.06114 -0.17919 0.01587 0.25891 3.08842 -3.35157 -0.00182 -0.01117 -3.70256 -0.32266 0 0 0 -0.35705 0 0.00438 0.05489 0.07192 0 1.42959 0.39697 0 -0.93687 -0.02535 0.6079 -1.40488
GLN_298 -9.01653 1.03027 7.23695 -0.29825 0.08625 0.21956 3.94514 -3.88522 -0.02539 -0.13497 -4.04536 0.00842 0 0 0 -1.33497 0 0.01076 0.03785 0.12081 0 5.04024 0.07858 0 -0.18838 0.02341 0.54922 -0.54162
ALA_299 -6.30239 0.42034 2.75352 -0.02227 0 0 2.47662 -2.60308 -0 -0 -2.1814 -0.37514 0 0 0 0 0 0.01158 -0.05934 0 0 0 -0.2922 0 1.8394 -0.28863 0.43975 -4.18324
ASP_300 -6.05012 0.23866 7.37166 -0.19858 0.00346 0.64933 4.07683 -3.38208 -0 -0 -5.79632 -0.09198 0 0 0 -0.8886 0 0.00481 0.02804 0.18251 0 3.24958 0.16269 0 -2.3716 -0.27123 0.25286 -2.83009
MET_301 -6.46412 0.2262 6.62262 -0.75092 0.32684 0.34837 3.20096 -3.08489 -0.0242 -0.1649 -3.56203 -0.16988 0 0 0 0 0 0.00545 0.15326 0.03888 2.51742 0 -0.03681 0 0.60916 -0.0602 0.29438 0.02561
ALA_302 -4.87135 0.45235 3.72181 -0.02073 0 0 2.32158 -2.46354 -0 -0 -2.21421 -0.35936 0 0 0 0 0 0.00334 0.07724 0 0 0 -0.196 0 1.8394 -0.26243 0.39808 -1.57381
LEU_303 -7.26236 0.51168 4.1152 -0.6866 0.25678 0.27619 2.67602 -2.77092 -0.00919 -0.09826 -2.19029 0.06734 0 0 0 0 0 0.02072 0.07377 0.01815 0.99791 0 -0.26845 0 0.18072 -0.31226 0.4506 -3.95325
GLN_304 -5.71698 0.27227 6.42413 -0.74311 0.06953 0.74432 3.2898 -3.07946 -0 -0 -2.92735 -0.74748 0 0 0 -0.96458 0 0.00467 0.06019 0.0045 0 3.1433 -0.18517 0 -0.18838 -0.28172 0.3727 -0.44883
THR_305 -4.98147 0.28318 6.2014 -0.19892 0.09046 0.07138 3.17699 -2.92576 -0 -0 -3.21299 -0.09799 0 0 -0.78249 0 0 0.00171 0.13572 0.00676 0.07846 0 0.01853 2.29622 -1.0874 -0.13532 0.36803 -0.69351
LEU_306 -6.27981 0.61065 4.42747 -0.69061 0.21691 0.25407 2.5231 -2.74322 -0 -0 -1.4723 0.11685 0 0 0 0 0 0.00586 -0.03145 0.02174 0.92935 0 -0.23396 0 0.18072 -0.06042 0.36746 -1.8576
ALA_307 -4.02492 0.25733 3.06784 -0.02253 0 0 1.91572 -1.97808 -0 -0 -1.01683 -0.36273 0 0 0 0 0 0.00895 -0.05439 0 0 0 -0.40954 0 1.8394 -0.40179 0.30669 -0.87488
GLU_308 -4.24435 0.31352 4.81713 -0.23382 0.04661 0.3679 1.78052 -2.09412 -0 -0 -2.16252 -0.58675 0 0 0 -0.96458 0 0.00549 -0.07917 0.00541 0 2.99237 -0.08708 0 -2.7348 -0.58491 0.28529 -3.15787
ASN_309 -4.01993 0.54931 4.69847 -0.20363 0.02708 0.32829 2.71504 -2.33603 -0 -0 -2.56099 -0.81261 0 0 -0.78249 0 0 0.01205 0.21192 0.06435 0 2.17882 -0.66778 0 -0.93687 -0.47446 0.81368 -1.19579
PRO_310 -2.07015 0.47764 1.79841 -0.18561 0.08465 0.13539 0.4298 -0.75394 -0 -0 0.04256 -0.0958 0 0 0 0 0 0.00266 -0.00651 0.00468 0.21108 0 -0.71513 0 -2.4119 0.30433 0.82174 -1.92609
ALA_311 -1.78763 0.23335 1.81864 -0.02524 0.0002 0 1.36055 -1.03438 -0.02008 -0.15942 -1.66586 -0.24509 0 0 0 0 0 0.01327 -0.06187 0 0 0 -0.0704 0 1.8394 0.31888 0.26507 0.77938
ASP_312 -0.89167 0.0382 1.14814 -0.23901 0.03562 0.7849 0.22368 -0.56445 -0.01142 -0.14556 0.42207 -0.65018 0 0 0 0 0 0.00576 -0.00217 0.05109 0 2.03929 -0.69002 0 -2.3716 -0.25214 0.21485 -0.85462
THR_313 -3.40585 0.28641 2.53297 -0.19252 0.08988 0.06672 1.54341 -1.501 -0.02822 -0.25202 -1.63395 -0.86475 0 0 -0.18114 -0.5694 0 0.00788 -0.01114 0.00146 0.95917 0 -0.80385 2.30302 -1.0874 -0.04144 0.36056 -2.42121
ASP_314 -4.5085 0.31645 6.06458 -0.15492 0.00628 0.46539 3.26546 -2.65419 -0.0306 -0.17673 -3.97741 -1.01272 0 0 -1.04795 0 0 0.03732 -0.00913 0.09073 0 3.32974 0.03873 0 -2.3716 -0.24736 0.33917 -2.23726
ARG_315 -6.17345 0.61396 6.09714 -0.79308 0.1206 0.5404 3.09895 -2.82124 -0 -0 -2.99081 0.44782 0 0 -0.66823 0 0 0.03195 0.0247 0.1484 1.49115 0 -0.17733 0 -1.2888 -0.47595 0.32425 -2.44955
GLU_316 -5.99142 0.43491 6.12372 -0.36318 0.09245 0.45344 2.90309 -2.8701 -0.02289 -0.22934 -4.11324 -0.64848 0 0 -0.86681 -0.78395 0 0.00893 -0.05192 0.09537 0 3.74883 -0.26125 0 -2.7348 -0.48441 0.333 -5.22803
ASN_317 -5.89161 0.27614 6.08005 -0.17484 0.02209 0.26448 3.02786 -2.87898 -0.02816 -0.18102 -2.52629 -0.31219 0 0 0 -0.5694 0 0.0122 0.13966 0.01502 0 1.53995 0.18615 0 -0.93687 -0.25831 0.2257 -1.9684
MET_318 -6.78604 0.3456 4.87421 -0.71592 0.18416 0.2872 2.41537 -2.72867 -0 -0 -2.00769 -0.23211 0 0 0 0 0 0.00756 0.02494 0.07138 2.81831 0 0.10156 0 0.60916 0.18601 0.37876 -0.16622
TRP_319 -12.2588 1.13436 4.93437 -0.95756 0.1332 0.34801 3.35074 -3.64115 -0 -0 -2.36149 -0.38849 0 0 0 -0.55869 0 0.02969 0.07811 0.00143 0 1.83456 0.0249 0 1.6906 0.08773 0.39294 -6.12554
ARG_320 -8.47467 0.59336 8.32069 -0.88907 0.16919 0.55977 4.05788 -4.01909 -0.00777 -0.11128 -4.77551 0.25176 0 0 0 -1.33686 0 0.00813 -0.02592 0.07788 2.72965 0 -0.08266 0 -1.2888 -0.21383 0.46637 -3.99077
THR_321 -5.46244 0.44066 5.14509 -0.2026 0.11341 0.07389 2.66056 -2.71314 -0 -0 -2.86975 -0.09813 0 0 0 0 0 0.0028 0.03126 0.10443 0.08952 0 -0.00582 2.24603 -1.0874 -0.11271 0.51518 -1.12917
GLY_322 -3.78993 0.26803 3.76848 -4e-05 0 0 1.95733 -2.11403 -0.00352 -0.0103 -1.37678 -0.40986 0 0 0 0 0 0.01577 0.0453 0 0 0 0.55783 0 0.83697 0.35172 0.25555 0.35252
ILE_323 -7.18685 0.41224 3.92244 -0.48093 0.24294 0.09919 2.63684 -2.67258 -0 -0 -2.50357 -0.03231 0 0 0 0 0 0.01692 -0.03374 0.02149 0.69354 0 -0.35324 0 0.73287 0.27997 0.39347 -3.81132
ASN_324 -7.25135 0.59097 7.15886 -0.16433 0.00411 0.24401 3.37584 -3.61721 -0.01904 -0.09177 -3.01112 -0.39925 0 0 0 0 0 0.01024 -0.09212 0.0227 0 1.63431 0.21568 0 -0.93687 -0.02032 0.8045 -1.54215
VAL_325 -7.10766 0.77564 4.06684 -0.31758 0.30421 0.0733 3.06525 -2.8937 -0.00221 -0.04508 -3.19064 -0.09991 0 0 0 0 0 0.00733 -0.0177 0.02182 0.09054 0 -0.18864 0 1.9342 0.03925 0.65239 -2.83234
PHE_326 -9.66849 1.13763 2.11704 -0.53882 0.46363 0.23371 2.42052 -2.60365 -0.00524 -0.01672 -1.84186 -0.23045 0 0 0 0 0 0.02586 0.0139 0.06103 0 4.17159 -0.0362 0 1.0402 0.03637 0.42784 -2.7921
PHE_327 -8.84834 1.24344 3.54409 -0.81247 0.08737 0.25807 2.79558 -2.75132 -0.00333 -0.06335 -2.43829 -0.07153 0 0 0 0 0 0.01813 0.00807 0.00289 0 2.02647 -0.52317 0 1.0402 0.10772 0.41743 -3.96233
GLU_328 -7.73327 0.42557 8.50834 -0.21306 0.05184 0.32813 2.65358 -3.70126 -0 -0 -2.55769 -0.58431 0 0 0 0 0 0.01196 -0.03894 0.12914 0 3.11396 -0.19225 0 -2.7348 -0.06623 0.38834 -2.21096
THR_329 -6.99781 0.42093 5.13757 -0.21355 0.23027 0.07879 3.19955 -3.04018 -0.01904 -0.09177 -2.05113 -0.13456 0 0 0 0 0 0.02055 -0.02512 0.03014 0.09795 0 -0.01882 2.27136 -1.0874 -0.05851 0.51897 -1.73183
PHE_330 -9.65236 0.98225 2.83337 -0.58484 0.02618 0.29455 2.77146 -2.79176 -0 -0 -2.39572 0.04592 0 0 0 0 0 0.01473 0.14195 0.00689 0 2.21274 0.02281 0 1.0402 0.11681 0.70922 -4.20559
GLY_331 -4.18072 0.67743 4.03344 -5e-05 0 0 1.92382 -2.16635 -0.00173 -0.00642 -1.31099 -0.41527 0 0 0 0 0 0.02294 -0.04674 0 0 0 0.4756 0 0.83697 0.1074 0.55907 0.50841
SER_332 -4.86811 0.44064 5.59144 -0.03109 0.00021 0.05203 1.81316 -2.55785 -0.00952 -0.07068 -0.60886 -0.91931 0 0 0 0 0 0.01826 -0.05146 0.00769 0.23985 0 -0.32366 0.84451 -0.77834 -0.27083 0.37436 -1.10757
HIS_D_333 -8.0638 0.65386 7.92622 -0.37321 0.01931 0.47956 4.52901 -3.93722 -0 -0 -5.67543 -0.31317 0 0 0 -2.05963 0 0.01691 0.19083 0.02785 0 1.5632 -0.7292 0 -0.45461 0.09481 0.4495 -5.65521
LYS_334 -7.49516 0.93999 9.23177 -0.31587 0.04355 0.15002 4.44423 -3.781 -0.00227 -0.01635 -5.33855 0.01471 0 0 0 -0.72898 0 0.03221 -0.02635 0.10905 1.80851 0 0.04724 0 -1.5107 0.3432 0.72617 -1.32458
ALA_335 -6.11058 1.04929 4.452 -0.0239 4e-05 0 1.9807 -2.92985 -0 -0 -2.31008 -0.36366 0 0 -0.56381 0 0 0.0242 -0.01431 0 0 0 -0.31831 0 1.8394 -0.40124 0.81334 -2.87677
VAL_336 -7.5984 0.72341 2.73675 -0.30196 0.17004 0.06364 1.85984 -2.58253 -0.00556 -0.04502 -1.67604 -0.08695 0 0 0 0 0 0.01227 -0.05467 0.00142 0.06601 0 -0.33109 0 1.9342 -0.33508 0.52761 -4.92209
THR_337 -6.58941 0.28186 5.37745 -0.1994 0.09255 0.0718 3.05751 -2.90564 -0 -0 -3.30117 -0.03845 0 0 0 0 0 0.00814 -0.00515 0.06479 0.08409 0 0.00066 2.26569 -1.0874 -0.01409 0.39304 -2.44315
ARG_338 -7.82006 0.89105 7.58312 -0.67083 0.07243 0.40657 2.9709 -3.82502 -0.02677 -0.13574 -3.27203 0.33984 0 0 0 -0.34545 0 0.03369 0.01641 0.03232 1.51953 0 -0.01926 0 -1.2888 0.01073 0.49229 -3.03508
ALA_339 -5.07245 0.37688 2.80747 -0.02159 0 0 2.59609 -2.37571 -0.00227 -0.01635 -2.43086 -0.36928 0 0 0 0 0 0.0068 -0.03622 0 0 0 -0.1991 0 1.8394 -0.20711 0.42852 -2.67579
GLY_340 -5.61996 0.9702 4.28347 -5e-05 0 0 2.39505 -2.75266 -0 -0 -2.0436 -0.41618 0 0 -0.29421 0 0 0.03708 0.0379 0 0 0 0.56292 0 0.83697 0.0874 0.51566 -1.4
GLN_341 -7.62546 0.65831 7.03018 -0.539 0.08021 0.55283 3.28537 -3.37168 -0.01631 -0.06504 -3.65257 -0.39467 0 0 0 -1.55761 0 0.01992 -0.00533 0.04662 0 3.35596 -0.04345 0 -0.18838 0.24081 0.7944 -1.39489
ALA_342 -3.64721 0.26932 3.03689 -0.02111 0 0 2.5198 -2.0669 -0 -0 -1.67299 -0.35594 0 0 0 0 0 0.03406 -0.04742 0 0 0 -0.295 0 1.8394 -0.29667 0.57159 -0.13217
ALA_343 -5.07809 0.59933 3.70967 -0.02533 0.00042 0 2.87432 -2.58686 -0 -0 -3.3932 -0.39885 0 0 0 0 0 0.03277 -0.10755 0 0 0 -0.12669 0 1.8394 -0.5861 0.4706 -2.77617
ARG_344 -7.97613 0.85494 7.36116 -0.56963 0.08435 0.3115 2.96786 -3.38765 -0.01165 -0.11428 -2.65228 0.4321 0 0 0 -0.94316 0 0.06797 -0.07002 0.45779 2.46392 0 -0.18388 0 -1.2888 -0.60712 0.544 -2.25903
ALA_345 -3.00518 0.3769 1.28981 -0.02481 0.0001 0 1.43241 -1.35105 -0.01631 -0.06504 -0.7546 -0.37007 0 0 0 0 0 0.0465 -0.05537 0 0 0 -0.23901 0 1.8394 -0.66979 0.51477 -1.05135
THR_346 -2.01577 0.21597 2.12091 -0.11174 0.06755 0.0627 0.8151 -1.1725 -0.00712 -0.02114 -0.59068 -1.15773 0 0 0 0 0 0.03672 -0.06327 0.01277 0.15555 0 -0.69265 2.26963 -1.0874 -0.41963 0.48245 -1.10029
SER_347 -4.42328 0.28371 5.20173 -0.03563 0.00015 0.06709 3.26933 -2.52119 -0 -0 -2.14946 -0.80731 0 0 -0.56272 0 0 0.03097 -0.05979 0.03604 0.47627 0 0.50109 0.68968 -0.77834 0.2023 0.33784 -0.24152
VAL_348 -3.91723 0.21982 4.21784 -0.31564 0.23735 0.07279 1.66562 -2.11604 -0.00712 -0.02114 -1.35067 -0.19438 0 0 0 0 0 0.02376 -0.06084 0.00112 0.08519 0 -0.27517 0 1.9342 0.1578 0.19459 0.55185
GLU_349 -4.89791 0.26306 4.82043 -0.46072 0.25583 1.4531 1.62179 -2.4104 -0.04193 -0.30698 -1.55931 -2.98316 0 0 0 0 0 0.00319 0.13414 0.01393 0 4.00422 -0.29309 0 -2.7348 -0.39662 0.17155 -3.34368
VAL_350 -8.55786 1.11065 4.02385 -0.31484 0.23661 0.0707 2.95699 -3.05217 -0.02753 -0.16108 -1.15609 -0.13085 0 0 -0.56272 0 0 0.01231 -0.05114 0.04061 0.04746 0 -0.34775 0 1.9342 -0.33721 0.24063 -4.02523
ALA_351 -4.84944 0.16111 4.44465 -0.0214 0 0 2.57968 -2.54296 -0 -0 -2.5885 -0.36168 0 0 0 0 0 0.01195 0.03074 0 0 0 -0.28151 0 1.8394 -0.25339 0.28572 -1.54564
GLU_352 -4.99731 0.22042 6.06823 -0.2149 0.02666 0.29815 2.73145 -2.8119 -0.0144 -0.1459 -3.2492 -0.60478 0 0 0 0 0 0.01342 0.10302 0.01673 0 3.01226 -0.25406 0 -2.7348 -0.51234 0.27667 -2.77258
LEU_353 -7.22035 0.4211 4.3779 -0.68599 0.17864 0.25257 2.75624 -2.79031 -0 -0 -2.14335 0.11158 0 0 0 0 0 0.01949 0.00545 0.15662 0.77509 0 -0.18244 0 0.18072 -0.1904 0.33293 -3.64451
TRP_354 -11.2171 0.84439 6.38352 -0.84127 0.02766 0.30539 3.3349 -3.86368 -0 -0 -2.90333 -0.39417 0 0 -0.29421 0 0 0.00584 -0.0149 0.00015 0 1.88763 0.00846 0 1.6906 -0.01802 0.51923 -4.53893
SER_355 -5.82091 0.33549 7.1963 -0.03126 0 0.06379 3.63306 -3.26313 -0.00207 -0.01594 -4.21827 -0.79432 0 0 -0.43625 -0.68656 0 0.01039 -0.00424 0.00037 0.60515 0 0.35166 1.77253 -0.77834 0.07897 0.47356 -1.53002
THR_356 -4.23373 0.13818 5.47559 -0.19878 0.10459 0.07083 2.43273 -2.50683 -0 -0 -3.18252 -0.01539 0 0 0 0 0 0.00397 0.04221 0.02778 0.06227 0 0.021 2.27158 -1.0874 0.26606 0.253 -0.05486
PHE_357 -8.82796 1.26463 3.31568 -0.80165 0.03469 0.23146 2.62405 -2.66736 -0 -0 -2.27489 -0.11657 0 0 0 0 0 0.03485 0.00422 0.03781 0 2.07733 -0.41526 0 1.0402 0.1076 0.54443 -3.78672
MET_358 -9.14215 0.61571 5.93259 -0.55166 0.1172 0.15624 2.79359 -3.0952 -0 -0 -2.60699 0.00192 0 0 0 0 0 0.01723 -0.02604 0.05363 1.03429 0 -0.04271 0 0.60916 -0.05907 0.63479 -3.55747
GLN_359 -7.21736 0.40947 6.92473 -0.261 0.01373 0.19692 3.00935 -3.1627 -0 -0 -3.17942 -0.40937 0 0 0 -0.68656 0 0.01268 0.05398 0.01268 0 3.26194 -0.04935 0 -0.18838 -0.17938 0.40347 -1.03457
LYS_360 -4.56103 0.1645 6.49442 -0.40752 0.05427 0.222 3.62694 -2.90743 -0.00207 -0.01594 -5.01971 -0.13881 0 0 0 -0.8886 0 0.00928 -0.02881 0.01875 2.13133 0 0.04061 0 -1.5107 -0.22013 0.31834 -2.62033
TRP_361 -11.6281 0.94428 4.98329 -0.92532 0.19799 0.56573 3.16288 -3.6022 -0 -0 -2.17143 -0.59025 0 0 0 0 0 0.05239 0.06786 0.16724 0 3.5733 -0.25906 0 1.6906 -0.14687 0.23232 -3.68534
ILE_362 -9.97056 1.53292 5.5002 -0.54402 0.35203 0.11256 3.78841 -3.64308 -0 -0 -2.1495 -0.06812 0 0 0 0 0 0.06735 0.01776 0.25285 0.57845 0 -0.41271 0 0.73287 -0.03774 0.95254 -2.9378
ALA_363 -3.82049 0.13102 3.87905 -0.0215 0 0 2.50047 -2.33756 -0 -0 -2.0987 -0.36915 0 0 0 0 0 0.01561 0.07813 0 0 0 -0.29982 0 1.8394 -0.24108 0.91922 0.1746
TYR_364 -6.81935 0.55051 3.97556 -0.94395 0.05124 0.3401 2.91533 -2.81112 -0.00919 -0.09826 -2.40507 -0.2913 0 0 0 0 0 0.01415 0.00105 0.04562 0 1.73578 -0.38834 0.00688 1.2797 -0.1489 0.20697 -2.79259
THR_365 -8.0601 0.63435 5.87928 -0.11519 0.04538 0.05177 3.87497 -3.48501 -0.01413 -0.12083 -1.90147 -1.11926 0 0 0 0 0 0.02157 0.10769 0.00023 0.62396 0 0.1055 2.28949 -1.0874 0.0561 0.35484 -1.85823
ALA_366 -6.44642 0.50459 4.15579 -0.02154 0 0 3.05428 -3.14592 -0 -0 -2.2083 -0.3734 0 0 0 0 0 0.0116 0.06812 0 0 0 -0.23852 0 1.8394 -0.22889 0.37644 -2.65277
ALA_367 -3.97624 0.21637 4.2285 -0.02151 0 0 2.61029 -2.42757 -0 -0 -2.59075 -0.35672 0 0 0 0 0 0.00408 0.04754 0 0 0 -0.23159 0 1.8394 -0.41096 0.25259 -0.81658
VAL_368 -6.64866 0.63768 3.90234 -0.31152 0.23675 0.07252 2.84649 -2.69521 -0.01442 -0.11053 -1.95914 -0.24738 0 0 0 0 0 0.0127 -0.05025 0.01347 0.13539 0 -0.26927 0 1.9342 -0.29385 0.3124 -2.49629
ILE_369 -10.7137 1.66209 4.58461 -0.48852 0.35145 0.096 3.25988 -3.53956 -0 -0 -2.22449 0.10765 0 0 0 0 0 0.0251 0.02953 0.10751 0.49447 0 -0.40024 0 0.73287 -0.01133 0.56244 -5.36422
ASP_370 -5.32068 0.26262 6.75582 -0.10905 0.02394 0.33978 2.95203 -3.2215 -0.03862 -0.19255 -2.99527 -0.27057 0 0 0 0 0 0.00344 0.06301 0.29264 0 1.83413 0.17 0 -2.3716 -0.08306 0.58448 -1.321
ALA_371 -5.14843 0.38585 5.21331 -0.02143 0 0 2.85751 -2.85889 -0 -0 -2.90971 -0.35899 0 0 0 0 0 0.00764 -0.01646 0 0 0 -0.24007 0 1.8394 -0.36079 0.36114 -1.24992
GLU_372 -8.74915 0.43976 8.07934 -0.42031 0.04277 0.80833 4.19983 -4.04156 -0.02812 -0.17822 -5.66689 -0.55756 0 0 0 -0.46172 0 0.01231 0.09892 0.05295 0 3.57692 -0.33521 0 -2.7348 -0.52473 0.29924 -6.0879
ARG_373 -11.5123 1.14089 11.0357 -0.75232 0.14106 0.44712 4.74996 -5.27368 -0.01799 -0.16454 -4.24064 0.30036 0 0 -0.66033 0 0 0.00879 -0.0255 0.20802 3.76202 0 0.01479 0 -1.2888 -0.29386 0.46004 -1.96119
ASP_374 -3.52981 0.15335 5.22389 -0.10571 0.0069 0.3211 2.25214 -2.29076 -4e-05 -0.00012 -2.48426 -0.35598 0 0 0 -0.63568 0 0.00743 -0.04068 0.01347 0 1.71813 0.04576 0 -2.3716 -0.19098 0.51238 -1.75106
ARG_375 -3.8817 0.25998 3.97304 -0.47505 0.07674 0.27014 1.52195 -1.94185 -0 -0 -1.63767 0.23781 0 0 0 0 0 0.00926 -0.06717 0.3202 2.00716 0 -0.04395 0 -1.2888 -0.46254 0.33128 -0.79117
GLY_376 -1.70154 0.1156 2.37627 -5e-05 0 0 0.99984 -1.20111 -0 -0 -0.97392 -0.37931 0 0 0 0 0 0.00528 -0.17422 0 0 0 -1.42921 0 0.83697 -0.7002 0.37487 -1.85073
ALA_377 -3.48709 0.18727 1.89176 -0.02207 0 0 1.21099 -1.4565 -0.00054 -0.00941 -0.71214 -0.32265 0 0 0 0 0 0.01227 -0.04825 0 0 0 0.24741 0 1.8394 -0.2515 0.31789 -0.60317
ALA_378 -5.27611 0.87873 2.01061 -0.02239 0 0 1.21186 -1.84328 -0.01369 -0.06768 -0.63328 -0.27885 0 0 0 0 0 0.0046 0.09231 0 0 0 0.17359 0 1.8394 0.6914 0.6913 -0.54149
PRO_379 -4.54579 0.77263 3.44419 -0.19289 0.00206 0.1343 1.34953 -1.43372 -0.0153 -0.12506 -1.19915 0.11605 0 0 0 0 0 0.03643 0.08726 0.00042 0.36646 0 -0.89762 0 -2.4119 0.40192 0.76364 -3.34654
ARG_380 -3.6022 0.24411 3.41364 -0.61739 0.10142 0.3941 0.72401 -1.47254 -4e-05 -0.00012 -1.344 -0.09557 0 0 0 -0.63568 0 0.03591 0.00506 0.03212 2.42973 0 -0.0814 0 -1.2888 0.66317 0.31993 -0.77454
THR_381 -2.82493 0.08435 2.48719 -0.09514 0.06441 0.0396 0.81208 -1.1923 -0.0278 -0.16283 -0.7361 -1.44683 0 0 -0.10514 0 0 0.10964 -0.00575 0.00122 0.5231 0 -0.5699 2.26144 -1.0874 1.5318 0.36673 0.02744
LEU_382 -7.39094 1.19395 3.04064 -0.48464 0.10717 0.09362 1.98226 -2.05464 -0.02423 -0.10192 -2.04999 0.24957 0 0 -0.76547 0 0 0.06008 -0.00873 0.07073 0.69825 0 -0.34981 0 0.18072 0.7103 1.48367 -3.3594
PRO_383 -5.4204 0.73865 5.12012 -0.12151 0.00156 0.08776 2.09265 -1.99552 -0.01824 -0.15064 -2.15585 0.25593 0 0 0 0 0 0.03682 0.01464 0.0319 0.10549 0 -0.97992 0 -2.4119 -0.38992 1.4537 -3.70466
ALA_384 -5.65974 0.45384 2.83273 -0.02343 0 0 2.17426 -2.42495 -0.02982 -0.15691 -1.91572 -0.35606 0 0 0 0 0 0.01699 -0.0607 0 0 0 -0.32014 0 1.8394 -0.45457 0.38456 -3.70027
HIS_385 -5.28253 0.35153 4.64944 -0.72649 0.01305 0.78171 1.39893 -2.47251 -0.01366 -0.07797 -1.79142 -2.07269 0 0 0 0 0 0.0904 0.00235 0.04156 0 2.08003 -0.11072 0 -0.45461 -0.32801 0.42524 -3.49639
GLU_386 -9.04573 0.4279 9.28128 -0.21934 0.05147 0.33206 3.79065 -3.98351 -0.02966 -0.21057 -4.25463 -0.63555 0 0 0 -1.52974 0 0.05539 0.08558 0.02349 0 3.13752 -0.19328 0 -2.7348 -0.22275 0.43873 -5.43549
LEU_387 -9.3075 0.9645 3.87472 -0.61593 0.09955 0.18418 2.29145 -3.01622 -0 -0 -1.5425 0.10595 0 0 0 0 0 0.05129 0.03039 0.06714 0.73592 0 -0.17382 0 0.18072 0.082 0.67433 -5.31382
ALA_388 -6.90446 0.57866 3.85871 -0.02317 0 0 2.77706 -3.05855 -0.01674 -0.14083 -2.54309 -0.34646 0 0 0 0 0 0.02486 -0.05132 0 0 0 -0.28131 0 1.8394 -0.10945 0.69488 -3.70181
THR_389 -8.07072 1.21471 5.47957 -0.20586 0.15455 0.07431 3.08707 -3.36048 -0 -0 -2.78019 -0.0976 0 0 0 0 0 0.00731 -0.00596 0.0013 0.05614 0 -0.00742 2.28422 -1.0874 -0.00482 0.5141 -2.74719
ALA_390 -6.14507 0.38196 3.59778 -0.02225 0 0 2.38217 -2.54763 -0.00084 -0.01617 -2.26079 -0.3715 0 0 0 0 0 0.0052 -0.04504 0 0 0 -0.25574 0 1.8394 -0.02534 0.4265 -3.05736
LEU_391 -10.693 1.30677 3.56799 -0.48211 0.20848 0.11678 2.85573 -3.11791 -0 -0 -2.17722 0.22557 0 0 0 0 0 0.02348 0.16569 0.03875 0.37403 0 -0.27745 0 0.18072 -0.36986 0.55196 -7.50164
ASN_392 -9.91866 0.76739 7.25948 -0.18358 0.08959 0.28462 3.60056 -4.13307 -0 -0 -2.8028 -0.3404 0 0 0 0 0 0.02859 0.23506 0.17499 0 1.48075 0.15452 0 -0.93687 -0.10927 0.64995 -3.69915
LEU_393 -8.84528 0.77191 5.03128 -0.45343 0.18858 0.10151 2.91161 -3.13735 -0 -0 -2.18597 0.20112 0 0 0 0 0 0.04056 0.34888 0.01484 0.31691 0 -0.29766 0 0.18072 -0.14953 0.6675 -4.29379
MET_394 -11.0418 1.27682 6.25542 -0.52435 0.2495 0.07929 3.26353 -3.34423 -0.00249 -0.02169 -3.653 -0.11972 0 0 0 0 0 0.00654 -0.02264 0.11438 2.07364 0 0.0638 0 0.60916 -0.0315 0.75851 -4.01082
ASN_395 -8.22103 0.59259 6.52054 -0.15798 0.00211 0.21919 3.53419 -3.60347 -0.01902 -0.08897 -2.41485 -0.34833 0 0 0 0 0 0.05621 -0.03234 0.20077 0 1.50925 0.60923 0 -0.93687 0.30257 0.68139 -1.59481
GLU_396 -5.94615 0.16968 7.55091 -0.30161 0.03315 0.28982 3.057 -3.20796 -0.0302 -0.23461 -4.08861 -0.46706 0 0 0 -0.61445 0 0.07923 -0.02261 0.04516 0 3.69221 -0.05991 0 -2.7348 0.07959 0.44978 -2.26145
ARG_397 -8.14448 0.41849 8.05864 -1.519 0.24781 1.34169 3.24012 -3.601 -0.02929 -0.14798 -3.44559 0.0272 0 0 0 -0.84184 0 0.03018 -0.04175 0.20909 4.61286 0 -0.06968 0 -1.2888 -0.18841 0.40495 -0.72677
THR_398 -7.17644 0.55052 4.59309 -0.20231 0.13031 0.07541 2.857 -2.864 -0.00034 -0.00541 -3.36183 -0.09482 0 0 0 0 0 0.01206 0.00089 0.0587 0.07846 0 -0.02547 2.28647 -1.0874 0.00256 0.4831 -3.68945
LEU_399 -8.14275 1.36067 3.58189 -0.68051 0.42414 0.21677 2.46605 -2.82076 -0.00186 -0.00941 -1.93292 0.17626 0 0 0 0 0 0.00871 0.03633 0.08572 0.82364 0 -0.21568 0 0.18072 0.07753 0.56383 -3.80163
PHE_400 -8.30457 1.2063 5.3259 -1.04439 0.25595 0.41326 2.67416 -3.22457 -0.01902 -0.08897 -2.51835 0.06154 0 0 0 0 0 0.02687 0.01535 0.13051 0 1.90126 -0.46065 0 1.0402 0.01543 0.81378 -1.78003
ALA_401 -6.38826 0.20932 4.98948 -0.02182 0 0 2.843 -3.2088 -0.00503 -0.03552 -2.45424 -0.37557 0 0 0 0 0 0.01868 0.0056 0 0 0 -0.34638 0 1.8394 -0.23252 0.58973 -2.57294
SER_402 -6.09653 0.58856 6.62049 -0.02767 0 0.05896 2.88788 -3.09105 -1e-05 -5e-05 -2.70692 -0.73559 0 0 -0.57763 0 0 0.05497 -0.01719 0.11276 0.63735 0 0.34243 1.72141 -0.77834 -0.08146 0.49589 -0.59172
PHE_403 -9.65616 1.33037 4.42931 -0.57704 0.26136 0.25148 2.23615 -2.95759 -0.00688 -0.03196 -1.17271 -0.19731 0 0 0 0 0 0.05165 -0.05329 0.02959 0 3.01923 0.05327 0 1.0402 0.0732 0.86524 -1.0119
ALA_404 -3.79151 0.3417 2.30517 -0.02668 0.00185 0 1.12836 -1.65081 -0 -0 -1.07963 -0.42682 0 0 0 0 0 0.07301 -0.05448 0 0 0 -0.01953 0 1.8394 -0.42706 0.79342 -0.9936
GLY_405 -1.99434 0.10746 2.80583 -5e-05 0 0 1.31528 -1.35845 -0 -0 -1.46608 -0.41465 0 0 0 0 0 0.0931 -0.1165 0 0 0 -1.09304 0 0.83697 -0.71303 0.45447 -1.54302
GLU_406 -5.55064 0.60044 6.24155 -0.21451 0.02489 0.30177 2.43016 -2.9243 -0 -0 -3.49595 -0.42432 0 0 0 -0.84184 0 0.00985 0.15538 0.06806 0 3.13034 -0.02932 0 -2.7348 -0.59067 0.43629 -3.40763
GLN_407 -4.10326 0.36791 3.64057 -0.64392 0.17226 0.64882 0.72579 -1.69981 -0.0105 -0.08986 -1.1702 -0.87 0 0 -0.43457 0 0 0.01586 0.24136 0.06948 0 2.52607 0.14758 0 -0.18838 -0.20377 0.86026 0.00168
PRO_408 -5.94182 1.07334 2.14259 -0.22088 0.01787 0.16272 0.47606 -1.04151 -0 -0 -0.05217 -0.11383 0 0 0 0 0 0.01957 0.00453 0.02319 0.33502 0 -0.76228 0 -2.4119 -0.1614 1.03512 -5.41577
SER_409 -3.972 0.49335 2.8467 -0.02736 0 0.06458 0.84875 -1.517 -0.01554 -0.12538 -0.48418 -0.29269 0 0 0 0 0 0.00729 0.0046 0.00267 0.04395 0 -0.53004 0.66889 -0.77834 -0.28274 0.6216 -2.42287
VAL_410 -7.00481 1.03912 1.24314 -0.27405 0.17585 0.05403 1.35467 -1.81553 -0.00034 -0.00541 -1.32503 -0.07822 0 0 -0.57763 0 0 0.01421 -0.06868 0.01678 0.15787 0 -0.52489 0 1.9342 -0.29253 1.15507 -4.82216
PRO_411 -4.79883 0.76221 3.6236 -0.12509 0.00344 0.09317 2.16475 -1.72903 -0 -0 -2.47462 0.21437 0 0 0 0 0 0.01816 -0.02695 0.037 0.10495 0 -1.08164 0 -2.4119 -0.46116 1.2306 -4.85698
GLU_412 -5.45394 0.66576 6.52146 -0.20343 0.0221 0.2619 3.31355 -2.84478 -0.02324 -0.0962 -4.00979 -0.56294 0 0 0 -0.72898 0 0.01931 -0.01401 0.04872 0 3.98908 -0.23809 0 -2.7348 -0.5201 0.41001 -2.17842
ALA_413 -2.02544 0.23018 1.82004 -0.02536 0.00057 0 0.22538 -0.96166 -0 -0 0.1834 -0.39206 0 0 0 0 0 0.01818 -0.04556 0 0 0 -0.12875 0 1.8394 -0.58827 0.30897 0.45902
ARG_414 -7.49405 0.40724 8.34123 -1.2152 0.34155 0.82102 4.41411 -3.53287 -0 -0 -5.67252 0.13552 0 0 0 -1.52391 0 0.00613 -0.03103 0.20721 2.48095 0 -0.11685 0 -1.2888 -0.3769 0.6698 -3.42736
VAL_415 -8.50127 0.91502 3.7231 -0.32506 0.28758 0.07557 2.7407 -2.91871 -0.00202 -0.01331 -1.90866 -0.14727 0 0 0 0 0 0.01031 -0.01004 0.07184 0.10737 0 -0.18718 0 1.9342 -0.04544 0.90035 -3.29291
LEU_416 -6.43137 0.94007 3.14824 -0.50756 0.32383 0.12253 1.83338 -2.29557 -0.01635 -0.06419 -1.18697 0.24888 0 0 0 0 0 0.00234 -0.02241 0.00547 0.39859 0 -0.26346 0 0.18072 -0.17958 0.65214 -3.11129
ASP_417 -4.67616 0.12528 6.15654 -0.10946 0.00731 0.33401 2.6358 -2.813 -0 -0 -3.79222 -0.29406 0 0 0 -0.55291 0 0.00306 -0.03997 0.00076 0 1.80753 0.05912 0 -2.3716 -0.28422 0.38963 -3.41455
THR_418 -8.05457 0.93728 5.11329 -0.1974 0.09753 0.06816 3.09218 -3.18081 -0.00053 -0.00284 -2.92939 0.01308 0 0 0 0 0 0.0127 -0.01183 1e-05 0.05326 0 -0.01714 2.32089 -1.0874 -0.03039 0.29196 -3.51195
LEU_419 -9.12989 0.79775 3.46562 -0.49334 0.24037 0.11751 2.67988 -2.85252 -0 -0 -2.65652 0.22815 0 0 0 0 0 0.06065 0.03071 0.08053 0.38018 0 -0.27569 0 0.18072 0.01755 0.39678 -6.73157
VAL_420 -8.15019 0.94232 4.58298 -0.31646 0.19964 0.07194 2.8794 -3.1406 -0.005 -0.03161 -2.16112 -0.16728 0 0 0 0 0 0.01194 -0.04803 0.00048 0.06824 0 -0.32968 0 1.9342 -0.14013 0.44814 -3.35083
HIS_421 -8.43745 0.37383 7.51724 -0.81428 0.05516 0.8663 3.8451 -3.81572 -0.00787 -0.05975 -3.14008 -0.33829 0 0 -1.12575 0 0 0.01988 0.00395 0.17997 0 1.56214 -0.29616 0 -0.45461 0.15067 0.42164 -3.49408
ILE_422 -9.93445 1.11579 4.17174 -0.49947 0.32498 0.10115 3.15313 -3.14621 -0 -0 -2.51298 -0.00329 0 0 0 0 0 0.02104 -0.06472 0.02756 0.52307 0 -0.44694 0 0.73287 0.20883 0.44405 -5.78385
TRP_423 -12.5759 1.5707 4.58888 -1.10616 0.47781 0.69484 3.46784 -3.79006 -0 -0 -2.41161 -0.49676 0 0 0 0 0 0.02183 0.14233 0.35503 0 2.50573 -0.40959 0 1.6906 0.1967 0.78858 -4.28921
VAL_424 -8.26037 0.70299 4.05515 -0.30989 0.15861 0.06843 2.94448 -3.03986 -0 -0 -2.95309 -0.08561 0 0 0 0 0 0.0651 -0.0488 0.00017 0.06323 0 -0.28932 0 1.9342 0.1246 0.9653 -3.90466
THR_425 -7.56695 0.97404 6.60408 -0.11786 0.04369 0.0543 3.17605 -3.71522 -0.01079 -0.11248 -2.25737 -0.65952 0 0 0 0 0 0.20123 -0.03942 0.05408 0.73324 0 0.07845 2.2899 -1.0874 -0.05137 0.72747 -0.68184
SER_426 -6.36928 0.60173 5.64574 -0.03279 0.00052 0.02202 2.92196 -2.8923 -0.01843 -0.19665 -3.04819 0.10403 0 0 -1.16265 0 0 0.07668 0.27027 0.07686 0.52413 0 0.28313 1.7629 -0.77834 -0.06509 0.54521 -1.72855
ILE_427 -9.15895 1.83866 2.23288 -0.61932 0.56967 0.1835 2.03629 -2.49484 -0.02448 -0.25395 -0.95559 0.344 0 0 0 0 0 0.05513 0.07455 0.76012 1.85708 0 -0.33537 0 0.73287 -0.07015 1.1818 -2.0461
TYR_428 -9.99078 1.44239 3.72196 -0.68097 0.10108 0.4014 2.92096 -2.70993 -0.00054 -0.00941 -2.65479 -0.16081 0 0 0 -1.02041 0 0.0454 -0.05164 0.10729 0 2.27195 -0.1953 0.12702 1.2797 -0.05935 1.41351 -3.70126
GLY_429 -2.4894 0.12665 2.78029 -0.00026 0 0 1.23823 -1.35681 -0 -0 -1.38259 -0.17853 0 0 0 0 0 0.11484 -0.09206 0 0 0 -0.81155 0 0.83697 -0.03166 0.64093 -0.60496
GLU_430 -3.48079 0.14502 3.73672 -0.17308 0.01716 0.23634 1.73334 -1.52038 -0 -0 -2.63957 -0.58692 0 0 0 -1.0405 0 1.6376 0.0316 0.05058 0 3.22097 -0.01568 0 -2.7348 0.02267 0.36954 -0.99017
ASN_431 -3.50901 0.08137 2.93478 -0.20141 0.03768 0.32578 0.91508 -1.4352 -0.01869 -0.19243 -0.26561 -0.55092 0 0 0 0 0 0.12952 -0.01368 0.0039 0 2.57572 -0.5287 0 -0.93687 0.02722 0.36168 -0.25978
ARG:CtermProteinFull_432 -2.69203 0.12191 4.19453 -0.63612 0.13895 0.44566 2.1664 -1.57028 -0 -0 -4.47102 0.17816 0 0 -0.69741 -1.0405 0 0.05739 0 0.06408 2.67175 0 0 0 -1.2888 0.03076 0.58979 -1.73681
VRT_433 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 27.9505 0 0 0 0 0 0 0 0 0 27.9505
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 702431 DOMAINID 692622 MODEL 3 1T56
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 346.639 tmscore: 0.89144 1u9nA_202 prob: 100 ident: 100.00
ATOM      1  N   MET A   1     -19.498  18.060   8.670  1.00 26.870          N  
ATOM      2  CA  MET A   1     -19.829  18.765   7.440  1.00 26.800          C  
ATOM      3  C   MET A   1     -20.074  20.248   7.667  1.00 26.950          C  
ATOM      4  O   MET A   1     -21.112  20.646   8.218  1.00 26.870          O  
ATOM      5  CB  MET A   1     -21.043  18.139   6.809  1.00 37.550          C  
ATOM      6  CG  MET A   1     -21.481  18.772   5.532  1.00 37.550          C  
ATOM      7  SD  MET A   1     -20.409  18.572   4.164  1.00 37.550          S  
ATOM      8  CE  MET A   1     -21.504  19.375   3.019  1.00 37.550          C  
ATOM      9 1H   MET A   1     -19.406  17.072   8.480  1.00 32.240          H  
ATOM     10 2H   MET A   1     -18.625  18.415   9.033  1.00 32.240          H  
ATOM     11 3H   MET A   1     -20.226  18.207   9.353  1.00 32.240          H  
ATOM     12  HA  MET A   1     -18.986  18.670   6.755  1.00 32.160          H  
ATOM     13 1HB  MET A   1     -20.846  17.083   6.606  1.00 45.060          H  
ATOM     14 2HB  MET A   1     -21.877  18.198   7.508  1.00 45.060          H  
ATOM     15 1HG  MET A   1     -22.452  18.406   5.251  1.00 45.060          H  
ATOM     16 2HG  MET A   1     -21.566  19.834   5.707  1.00 45.060          H  
ATOM     17 1HE  MET A   1     -21.055  19.393   2.030  1.00 45.060          H  
ATOM     18 2HE  MET A   1     -22.442  18.820   2.990  1.00 45.060          H  
ATOM     19 3HE  MET A   1     -21.698  20.381   3.347  1.00 45.060          H  
ATOM     20  N   THR A   2     -19.099  21.056   7.256  1.00 27.190          N  
ATOM     21  CA  THR A   2     -19.163  22.507   7.384  1.00 27.430          C  
ATOM     22  C   THR A   2     -18.981  23.155   6.022  1.00 27.120          C  
ATOM     23  O   THR A   2     -18.040  22.840   5.291  1.00 26.300          O  
ATOM     24  CB  THR A   2     -18.091  23.051   8.362  1.00 38.310          C  
ATOM     25  OG1 THR A   2     -18.293  22.481   9.661  1.00 38.310          O  
ATOM     26  CG2 THR A   2     -18.195  24.575   8.476  1.00 38.310          C  
ATOM     27  H   THR A   2     -18.282  20.658   6.811  1.00 32.630          H  
ATOM     28  HA  THR A   2     -20.146  22.789   7.756  1.00 32.920          H  
ATOM     29  HB  THR A   2     -17.097  22.784   8.004  1.00 45.970          H  
ATOM     30  HG1 THR A   2     -18.022  21.566   9.649  1.00 45.970          H  
ATOM     31 1HG2 THR A   2     -17.439  24.932   9.175  1.00 45.970          H  
ATOM     32 2HG2 THR A   2     -18.029  25.044   7.508  1.00 45.970          H  
ATOM     33 3HG2 THR A   2     -19.183  24.845   8.845  1.00 45.970          H  
ATOM     34  N   THR A   3     -19.892  24.053   5.696  1.00 27.820          N  
ATOM     35  CA  THR A   3     -19.910  24.805   4.451  1.00 27.720          C  
ATOM     36  C   THR A   3     -20.877  25.956   4.544  1.00 27.800          C  
ATOM     37  O   THR A   3     -21.826  25.909   5.328  1.00 27.580          O  
ATOM     38  CB  THR A   3     -20.243  23.939   3.226  1.00 38.850          C  
ATOM     39  OG1 THR A   3     -20.292  24.794   2.062  1.00 38.850          O  
ATOM     40  CG2 THR A   3     -21.549  23.220   3.410  1.00 38.850          C  
ATOM     41  H   THR A   3     -20.623  24.248   6.364  1.00 33.380          H  
ATOM     42  HA  THR A   3     -18.916  25.223   4.290  1.00 33.260          H  
ATOM     43  HB  THR A   3     -19.452  23.204   3.078  1.00 46.620          H  
ATOM     44  HG1 THR A   3     -20.232  24.244   1.267  1.00 46.620          H  
ATOM     45 1HG2 THR A   3     -21.766  22.620   2.530  1.00 46.620          H  
ATOM     46 2HG2 THR A   3     -21.462  22.576   4.273  1.00 46.620          H  
ATOM     47 3HG2 THR A   3     -22.343  23.927   3.564  1.00 46.620          H  
ATOM     48  N   SER A   4     -20.645  26.994   3.734  1.00 28.160          N  
ATOM     49  CA  SER A   4     -21.582  28.111   3.619  1.00 28.320          C  
ATOM     50  C   SER A   4     -22.905  27.631   3.019  1.00 27.970          C  
ATOM     51  O   SER A   4     -23.974  28.221   3.227  1.00 27.930          O  
ATOM     52  CB  SER A   4     -20.979  29.205   2.763  1.00 39.580          C  
ATOM     53  OG  SER A   4     -20.817  28.773   1.441  1.00 39.580          O  
ATOM     54  H   SER A   4     -19.828  26.977   3.136  1.00 33.790          H  
ATOM     55  HA  SER A   4     -21.777  28.508   4.616  1.00 33.980          H  
ATOM     56 1HB  SER A   4     -21.626  30.081   2.786  1.00 47.500          H  
ATOM     57 2HB  SER A   4     -20.015  29.497   3.174  1.00 47.500          H  
ATOM     58  HG  SER A   4     -20.438  29.517   0.963  1.00 47.500          H  
ATOM     59  N   ALA A   5     -22.852  26.497   2.325  1.00 27.720          N  
ATOM     60  CA  ALA A   5     -24.023  25.897   1.725  1.00 27.400          C  
ATOM     61  C   ALA A   5     -24.780  25.168   2.815  1.00 26.970          C  
ATOM     62  O   ALA A   5     -24.822  23.941   2.845  1.00 25.990          O  
ATOM     63  CB  ALA A   5     -23.636  24.943   0.603  1.00 38.490          C  
ATOM     64  H   ALA A   5     -21.941  26.054   2.211  1.00 33.260          H  
ATOM     65  HA  ALA A   5     -24.659  26.687   1.328  1.00 32.880          H  
ATOM     66 1HB  ALA A   5     -24.534  24.503   0.169  1.00 46.190          H  
ATOM     67 2HB  ALA A   5     -23.093  25.491  -0.165  1.00 46.190          H  
ATOM     68 3HB  ALA A   5     -23.005  24.153   0.992  1.00 46.190          H  
ATOM     69  N   ALA A   6     -25.433  25.930   3.680  1.00 27.720          N  
ATOM     70  CA  ALA A   6     -26.107  25.382   4.850  1.00 27.430          C  
ATOM     71  C   ALA A   6     -27.128  24.320   4.476  1.00 26.690          C  
ATOM     72  O   ALA A   6     -27.307  23.348   5.218  1.00 25.930          O  
ATOM     73  CB  ALA A   6     -26.794  26.490   5.619  1.00 38.520          C  
ATOM     74  H   ALA A   6     -25.330  26.942   3.553  1.00 33.260          H  
ATOM     75  HA  ALA A   6     -25.351  24.928   5.488  1.00 32.920          H  
ATOM     76 1HB  ALA A   6     -27.265  26.077   6.510  1.00 46.220          H  
ATOM     77 2HB  ALA A   6     -26.052  27.235   5.909  1.00 46.220          H  
ATOM     78 3HB  ALA A   6     -27.551  26.955   4.992  1.00 46.220          H  
ATOM     79  N   SER A   7     -27.797  24.491   3.330  1.00 26.950          N  
ATOM     80  CA  SER A   7     -28.798  23.535   2.871  1.00 26.370          C  
ATOM     81  C   SER A   7     -28.178  22.187   2.502  1.00 25.160          C  
ATOM     82  O   SER A   7     -28.878  21.179   2.399  1.00 24.440          O  
ATOM     83  CB  SER A   7     -29.549  24.105   1.684  1.00 37.150          C  
ATOM     84  OG  SER A   7     -28.711  24.232   0.568  1.00 37.150          O  
ATOM     85  H   SER A   7     -27.623  25.309   2.760  1.00 32.340          H  
ATOM     86  HA  SER A   7     -29.507  23.369   3.682  1.00 31.640          H  
ATOM     87 1HB  SER A   7     -30.386  23.452   1.441  1.00 44.580          H  
ATOM     88 2HB  SER A   7     -29.958  25.078   1.948  1.00 44.580          H  
ATOM     89  HG  SER A   7     -29.268  24.563  -0.144  1.00 44.580          H  
ATOM     90  N   GLN A   8     -26.864  22.179   2.275  1.00 24.970          N  
ATOM     91  CA  GLN A   8     -26.112  20.983   1.967  1.00 23.910          C  
ATOM     92  C   GLN A   8     -25.531  20.434   3.259  1.00 23.280          C  
ATOM     93  O   GLN A   8     -25.514  19.228   3.489  1.00 22.350          O  
ATOM     94  CB  GLN A   8     -24.995  21.276   0.973  1.00 33.900          C  
ATOM     95  CG  GLN A   8     -24.252  20.066   0.526  1.00 33.900          C  
ATOM     96  CD  GLN A   8     -23.210  20.396  -0.489  1.00 33.900          C  
ATOM     97  OE1 GLN A   8     -23.218  21.483  -1.067  1.00 33.900          O  
ATOM     98  NE2 GLN A   8     -22.297  19.470  -0.722  1.00 33.900          N  
ATOM     99  H   GLN A   8     -26.350  23.048   2.371  1.00 29.960          H  
ATOM    100  HA  GLN A   8     -26.785  20.246   1.543  1.00 28.690          H  
ATOM    101 1HB  GLN A   8     -25.409  21.775   0.100  1.00 40.680          H  
ATOM    102 2HB  GLN A   8     -24.274  21.949   1.427  1.00 40.680          H  
ATOM    103 1HG  GLN A   8     -23.778  19.606   1.365  1.00 40.680          H  
ATOM    104 2HG  GLN A   8     -24.958  19.377   0.091  1.00 40.680          H  
ATOM    105 1HE2 GLN A   8     -21.573  19.638  -1.391  1.00 40.680          H  
ATOM    106 2HE2 GLN A   8     -22.323  18.595  -0.223  1.00 40.680          H  
ATOM    107  N   ALA A   9     -25.043  21.338   4.117  1.00 23.860          N  
ATOM    108  CA  ALA A   9     -24.412  20.948   5.373  1.00 23.460          C  
ATOM    109  C   ALA A   9     -25.371  20.166   6.253  1.00 22.970          C  
ATOM    110  O   ALA A   9     -24.992  19.203   6.931  1.00 22.190          O  
ATOM    111  CB  ALA A   9     -23.925  22.159   6.145  1.00 33.000          C  
ATOM    112  H   ALA A   9     -25.084  22.325   3.854  1.00 28.630          H  
ATOM    113  HA  ALA A   9     -23.585  20.324   5.121  1.00 28.150          H  
ATOM    114 1HB  ALA A   9     -23.434  21.822   7.046  1.00 39.600          H  
ATOM    115 2HB  ALA A   9     -23.242  22.730   5.561  1.00 39.600          H  
ATOM    116 3HB  ALA A   9     -24.776  22.781   6.402  1.00 39.600          H  
ATOM    117  N   SER A  10     -26.634  20.567   6.199  1.00 23.480          N  
ATOM    118  CA  SER A  10     -27.689  19.961   6.973  1.00 23.180          C  
ATOM    119  C   SER A  10     -28.014  18.541   6.529  1.00 22.120          C  
ATOM    120  O   SER A  10     -28.641  17.787   7.283  1.00 21.660          O  
ATOM    121  CB  SER A  10     -28.947  20.800   6.878  1.00 32.570          C  
ATOM    122  OG  SER A  10     -29.523  20.708   5.606  1.00 32.570          O  
ATOM    123  H   SER A  10     -26.871  21.389   5.633  1.00 28.180          H  
ATOM    124  HA  SER A  10     -27.375  19.940   8.008  1.00 27.820          H  
ATOM    125 1HB  SER A  10     -29.662  20.480   7.632  1.00 39.090          H  
ATOM    126 2HB  SER A  10     -28.694  21.840   7.084  1.00 39.090          H  
ATOM    127  HG  SER A  10     -30.203  21.384   5.572  1.00 39.090          H  
ATOM    128  N   LEU A  11     -27.592  18.141   5.330  1.00 21.760          N  
ATOM    129  CA  LEU A  11     -27.977  16.838   4.858  1.00 20.900          C  
ATOM    130  C   LEU A  11     -27.319  15.710   5.664  1.00 19.700          C  
ATOM    131  O   LEU A  11     -28.041  14.820   6.105  1.00 19.250          O  
ATOM    132  CB  LEU A  11     -27.689  16.744   3.349  1.00 29.600          C  
ATOM    133  CG  LEU A  11     -28.514  17.702   2.437  1.00 29.600          C  
ATOM    134  CD1 LEU A  11     -27.957  17.617   1.008  1.00 29.600          C  
ATOM    135  CD2 LEU A  11     -29.988  17.381   2.485  1.00 29.600          C  
ATOM    136  H   LEU A  11     -27.010  18.742   4.746  1.00 26.110          H  
ATOM    137  HA  LEU A  11     -29.045  16.733   5.011  1.00 25.080          H  
ATOM    138 1HB  LEU A  11     -26.677  17.009   3.157  1.00 35.520          H  
ATOM    139 2HB  LEU A  11     -27.855  15.722   3.021  1.00 35.520          H  
ATOM    140  HG  LEU A  11     -28.375  18.724   2.781  1.00 35.520          H  
ATOM    141 1HD1 LEU A  11     -28.501  18.312   0.372  1.00 35.520          H  
ATOM    142 2HD1 LEU A  11     -26.902  17.884   1.022  1.00 35.520          H  
ATOM    143 3HD1 LEU A  11     -28.062  16.633   0.621  1.00 35.520          H  
ATOM    144 1HD2 LEU A  11     -30.522  18.075   1.837  1.00 35.520          H  
ATOM    145 2HD2 LEU A  11     -30.148  16.390   2.159  1.00 35.520          H  
ATOM    146 3HD2 LEU A  11     -30.371  17.489   3.490  1.00 35.520          H  
ATOM    147  N   PRO A  12     -25.985  15.661   5.901  1.00 19.210          N  
ATOM    148  CA  PRO A  12     -25.410  14.665   6.766  1.00 18.210          C  
ATOM    149  C   PRO A  12     -25.648  14.977   8.231  1.00 18.200          C  
ATOM    150  O   PRO A  12     -25.707  14.066   9.050  1.00 17.980          O  
ATOM    151  CB  PRO A  12     -23.942  14.704   6.407  1.00 27.320          C  
ATOM    152  CG  PRO A  12     -23.716  16.088   5.930  1.00 27.320          C  
ATOM    153  CD  PRO A  12     -24.993  16.507   5.233  1.00 27.320          C  
ATOM    154  HA  PRO A  12     -25.839  13.690   6.505  1.00 21.850          H  
ATOM    155 1HB  PRO A  12     -23.331  14.460   7.283  1.00 32.780          H  
ATOM    156 2HB  PRO A  12     -23.747  13.937   5.666  1.00 32.780          H  
ATOM    157 1HG  PRO A  12     -23.502  16.736   6.777  1.00 32.780          H  
ATOM    158 2HG  PRO A  12     -22.832  16.104   5.266  1.00 32.780          H  
ATOM    159 1HD  PRO A  12     -25.150  17.522   5.395  1.00 32.780          H  
ATOM    160 2HD  PRO A  12     -24.919  16.313   4.206  1.00 32.780          H  
ATOM    161  N   ARG A  13     -25.917  16.238   8.586  1.00 18.520          N  
ATOM    162  CA  ARG A  13     -26.142  16.505  10.003  1.00 18.500          C  
ATOM    163  C   ARG A  13     -27.438  15.818  10.434  1.00 18.020          C  
ATOM    164  O   ARG A  13     -27.568  15.328  11.557  1.00 17.900          O  
ATOM    165  CB  ARG A  13     -26.200  17.994  10.263  1.00 25.910          C  
ATOM    166  CG  ARG A  13     -24.852  18.713  10.071  1.00 25.910          C  
ATOM    167  CD  ARG A  13     -24.980  20.182  10.220  1.00 25.910          C  
ATOM    168  NE  ARG A  13     -23.761  20.905   9.844  1.00 25.910          N  
ATOM    169  CZ  ARG A  13     -23.578  22.226  10.001  1.00 25.910          C  
ATOM    170  NH1 ARG A  13     -24.502  22.989  10.560  1.00 25.910          N  
ATOM    171  NH2 ARG A  13     -22.448  22.740   9.577  1.00 25.910          N  
ATOM    172  H   ARG A  13     -25.873  17.029   7.932  1.00 22.220          H  
ATOM    173  HA  ARG A  13     -25.315  16.088  10.575  1.00 22.200          H  
ATOM    174 1HB  ARG A  13     -26.927  18.437   9.607  1.00 31.090          H  
ATOM    175 2HB  ARG A  13     -26.530  18.171  11.285  1.00 31.090          H  
ATOM    176 1HG  ARG A  13     -24.166  18.371  10.842  1.00 31.090          H  
ATOM    177 2HG  ARG A  13     -24.430  18.478   9.109  1.00 31.090          H  
ATOM    178 1HD  ARG A  13     -25.786  20.536   9.588  1.00 31.090          H  
ATOM    179 2HD  ARG A  13     -25.206  20.408  11.259  1.00 31.090          H  
ATOM    180  HE  ARG A  13     -22.986  20.400   9.371  1.00 31.090          H  
ATOM    181 1HH1 ARG A  13     -25.368  22.585  10.880  1.00 31.090          H  
ATOM    182 2HH1 ARG A  13     -24.342  23.980  10.666  1.00 31.090          H  
ATOM    183 1HH2 ARG A  13     -21.769  22.104   9.127  1.00 31.090          H  
ATOM    184 2HH2 ARG A  13     -22.259  23.724   9.669  1.00 31.090          H  
ATOM    185  N   GLY A  14     -28.382  15.753   9.501  1.00 17.770          N  
ATOM    186  CA  GLY A  14     -29.677  15.138   9.686  1.00 17.320          C  
ATOM    187  C   GLY A  14     -29.722  13.651   9.302  1.00 16.370          C  
ATOM    188  O   GLY A  14     -30.818  13.089   9.169  1.00 16.330          O  
ATOM    189  H   GLY A  14     -28.216  16.225   8.607  1.00 21.320          H  
ATOM    190 1HA  GLY A  14     -29.980  15.254  10.726  1.00 20.780          H  
ATOM    191 2HA  GLY A  14     -30.405  15.683   9.086  1.00 20.780          H  
ATOM    192  N   ARG A  15     -28.568  12.963   9.152  1.00 15.660          N  
ATOM    193  CA  ARG A  15     -28.610  11.580   8.656  1.00 14.740          C  
ATOM    194  C   ARG A  15     -28.954  10.547   9.732  1.00 14.240          C  
ATOM    195  O   ARG A  15     -28.209   9.606  10.015  1.00 13.580          O  
ATOM    196  CB  ARG A  15     -27.276  11.200   8.012  1.00 21.000          C  
ATOM    197  CG  ARG A  15     -26.004  11.030   8.954  1.00 21.000          C  
ATOM    198  CD  ARG A  15     -24.740  10.989   8.150  1.00 21.000          C  
ATOM    199  NE  ARG A  15     -23.536  10.724   8.953  1.00 21.000          N  
ATOM    200  CZ  ARG A  15     -22.845  11.631   9.692  1.00 21.000          C  
ATOM    201  NH1 ARG A  15     -23.260  12.880   9.804  1.00 21.000          N  
ATOM    202  NH2 ARG A  15     -21.741  11.249  10.321  1.00 21.000          N  
ATOM    203  H   ARG A  15     -27.661  13.420   9.284  1.00 18.790          H  
ATOM    204  HA  ARG A  15     -29.363  11.547   7.884  1.00 17.690          H  
ATOM    205 1HB  ARG A  15     -27.414  10.281   7.488  1.00 25.200          H  
ATOM    206 2HB  ARG A  15     -27.031  11.944   7.267  1.00 25.200          H  
ATOM    207 1HG  ARG A  15     -25.965  11.811   9.691  1.00 25.200          H  
ATOM    208 2HG  ARG A  15     -26.012  10.084   9.467  1.00 25.200          H  
ATOM    209 1HD  ARG A  15     -24.829  10.185   7.417  1.00 25.200          H  
ATOM    210 2HD  ARG A  15     -24.603  11.924   7.626  1.00 25.200          H  
ATOM    211  HE  ARG A  15     -23.167   9.785   8.909  1.00 25.200          H  
ATOM    212 1HH1 ARG A  15     -24.142  13.177   9.348  1.00 25.200          H  
ATOM    213 2HH1 ARG A  15     -22.742  13.539  10.365  1.00 25.200          H  
ATOM    214 1HH2 ARG A  15     -21.420  10.293  10.245  1.00 25.200          H  
ATOM    215 2HH2 ARG A  15     -21.221  11.910  10.879  1.00 25.200          H  
ATOM    216  N   ARG A  16     -30.169  10.661  10.243  1.00 14.630          N  
ATOM    217  CA  ARG A  16     -30.669   9.837  11.340  1.00 14.380          C  
ATOM    218  C   ARG A  16     -30.977   8.411  10.911  1.00 13.310          C  
ATOM    219  O   ARG A  16     -31.157   7.524  11.746  1.00 13.020          O  
ATOM    220  CB  ARG A  16     -31.909  10.476  11.946  1.00 20.230          C  
ATOM    221  CG  ARG A  16     -31.640  11.805  12.665  1.00 20.230          C  
ATOM    222  CD  ARG A  16     -32.883  12.440  13.192  1.00 20.230          C  
ATOM    223  NE  ARG A  16     -33.773  12.924  12.131  1.00 20.230          N  
ATOM    224  CZ  ARG A  16     -35.043  13.355  12.318  1.00 20.230          C  
ATOM    225  NH1 ARG A  16     -35.583  13.354  13.521  1.00 20.230          N  
ATOM    226  NH2 ARG A  16     -35.746  13.783  11.279  1.00 20.230          N  
ATOM    227  H   ARG A  16     -30.725  11.433   9.881  1.00 17.560          H  
ATOM    228  HA  ARG A  16     -29.900   9.800  12.111  1.00 17.260          H  
ATOM    229 1HB  ARG A  16     -32.640  10.660  11.160  1.00 24.280          H  
ATOM    230 2HB  ARG A  16     -32.361   9.791  12.661  1.00 24.280          H  
ATOM    231 1HG  ARG A  16     -30.965  11.628  13.501  1.00 24.280          H  
ATOM    232 2HG  ARG A  16     -31.173  12.503  11.969  1.00 24.280          H  
ATOM    233 1HD  ARG A  16     -33.424  11.706  13.788  1.00 24.280          H  
ATOM    234 2HD  ARG A  16     -32.607  13.288  13.819  1.00 24.280          H  
ATOM    235  HE  ARG A  16     -33.409  12.963  11.186  1.00 24.280          H  
ATOM    236 1HH1 ARG A  16     -35.054  13.031  14.317  1.00 24.280          H  
ATOM    237 2HH1 ARG A  16     -36.532  13.678  13.651  1.00 24.280          H  
ATOM    238 1HH2 ARG A  16     -35.330  13.787  10.356  1.00 24.280          H  
ATOM    239 2HH2 ARG A  16     -36.693  14.108  11.406  1.00 24.280          H  
ATOM    240  N   THR A  17     -31.023   8.199   9.609  1.00 12.860          N  
ATOM    241  CA  THR A  17     -31.302   6.911   9.009  1.00 12.000          C  
ATOM    242  C   THR A  17     -30.116   6.416   8.183  1.00 10.720          C  
ATOM    243  O   THR A  17     -30.284   5.605   7.274  1.00  9.990          O  
ATOM    244  CB  THR A  17     -32.587   6.948   8.165  1.00 17.140          C  
ATOM    245  OG1 THR A  17     -32.475   7.943   7.161  1.00 17.140          O  
ATOM    246  CG2 THR A  17     -33.763   7.282   9.057  1.00 17.140          C  
ATOM    247  H   THR A  17     -30.877   8.988   9.001  1.00 15.430          H  
ATOM    248  HA  THR A  17     -31.462   6.191   9.809  1.00 14.400          H  
ATOM    249  HB  THR A  17     -32.742   5.977   7.695  1.00 20.570          H  
ATOM    250  HG1 THR A  17     -33.170   7.822   6.507  1.00 20.570          H  
ATOM    251 1HG2 THR A  17     -34.673   7.307   8.462  1.00 20.570          H  
ATOM    252 2HG2 THR A  17     -33.855   6.522   9.832  1.00 20.570          H  
ATOM    253 3HG2 THR A  17     -33.610   8.253   9.520  1.00 20.570          H  
ATOM    254  N   ALA A  18     -28.908   6.913   8.490  1.00 10.540          N  
ATOM    255  CA  ALA A  18     -27.707   6.480   7.780  1.00  9.420          C  
ATOM    256  C   ALA A  18     -27.488   4.977   7.929  1.00  8.360          C  
ATOM    257  O   ALA A  18     -27.786   4.393   8.982  1.00  8.380          O  
ATOM    258  CB  ALA A  18     -26.497   7.227   8.290  1.00 13.640          C  
ATOM    259  H   ALA A  18     -28.815   7.617   9.229  1.00 12.650          H  
ATOM    260  HA  ALA A  18     -27.845   6.689   6.730  1.00 11.300          H  
ATOM    261 1HB  ALA A  18     -25.614   6.914   7.733  1.00 16.360          H  
ATOM    262 2HB  ALA A  18     -26.655   8.269   8.148  1.00 16.360          H  
ATOM    263 3HB  ALA A  18     -26.357   7.019   9.349  1.00 16.360          H  
ATOM    264  N   ARG A  19     -26.982   4.350   6.860  1.00  7.570          N  
ATOM    265  CA  ARG A  19     -26.749   2.897   6.850  1.00  6.520          C  
ATOM    266  C   ARG A  19     -25.479   2.449   6.098  1.00  5.290          C  
ATOM    267  O   ARG A  19     -25.154   3.035   5.076  1.00  5.300          O  
ATOM    268  CB  ARG A  19     -27.938   2.176   6.208  1.00  9.550          C  
ATOM    269  CG  ARG A  19     -29.283   2.265   6.955  1.00  9.550          C  
ATOM    270  CD  ARG A  19     -29.281   1.480   8.217  1.00  9.550          C  
ATOM    271  NE  ARG A  19     -30.583   1.474   8.874  1.00  9.550          N  
ATOM    272  CZ  ARG A  19     -31.038   2.412   9.748  1.00  9.550          C  
ATOM    273  NH1 ARG A  19     -30.312   3.464  10.091  1.00  9.550          N  
ATOM    274  NH2 ARG A  19     -32.244   2.262  10.282  1.00  9.550          N  
ATOM    275  H   ARG A  19     -26.730   4.940   6.058  1.00  9.080          H  
ATOM    276  HA  ARG A  19     -26.682   2.606   7.887  1.00  7.820          H  
ATOM    277 1HB  ARG A  19     -28.105   2.590   5.212  1.00 11.460          H  
ATOM    278 2HB  ARG A  19     -27.703   1.119   6.066  1.00 11.460          H  
ATOM    279 1HG  ARG A  19     -29.527   3.283   7.178  1.00 11.460          H  
ATOM    280 2HG  ARG A  19     -30.058   1.851   6.311  1.00 11.460          H  
ATOM    281 1HD  ARG A  19     -29.016   0.448   7.984  1.00 11.460          H  
ATOM    282 2HD  ARG A  19     -28.557   1.882   8.914  1.00 11.460          H  
ATOM    283  HE  ARG A  19     -31.197   0.700   8.665  1.00 11.460          H  
ATOM    284 1HH1 ARG A  19     -29.372   3.638   9.687  1.00 11.460          H  
ATOM    285 2HH1 ARG A  19     -30.677   4.126  10.758  1.00 11.460          H  
ATOM    286 1HH2 ARG A  19     -32.812   1.461  10.036  1.00 11.460          H  
ATOM    287 2HH2 ARG A  19     -32.597   2.945  10.937  1.00 11.460          H  
ATOM    288  N   PRO A  20     -24.772   1.394   6.571  1.00  4.470          N  
ATOM    289  CA  PRO A  20     -23.618   0.745   5.944  1.00  3.250          C  
ATOM    290  C   PRO A  20     -24.068  -0.102   4.758  1.00  2.520          C  
ATOM    291  O   PRO A  20     -25.238  -0.465   4.696  1.00  2.850          O  
ATOM    292  CB  PRO A  20     -23.061  -0.116   7.080  1.00  4.880          C  
ATOM    293  CG  PRO A  20     -24.267  -0.461   7.920  1.00  4.880          C  
ATOM    294  CD  PRO A  20     -25.158   0.765   7.861  1.00  4.880          C  
ATOM    295  HA  PRO A  20     -22.890   1.509   5.622  1.00  3.900          H  
ATOM    296 1HB  PRO A  20     -22.573  -1.008   6.657  1.00  5.850          H  
ATOM    297 2HB  PRO A  20     -22.290   0.442   7.631  1.00  5.850          H  
ATOM    298 1HG  PRO A  20     -24.763  -1.357   7.505  1.00  5.850          H  
ATOM    299 2HG  PRO A  20     -23.957  -0.717   8.945  1.00  5.850          H  
ATOM    300 1HD  PRO A  20     -26.200   0.420   7.841  1.00  5.850          H  
ATOM    301 2HD  PRO A  20     -24.940   1.432   8.713  1.00  5.850          H  
ATOM    302  N   SER A  21     -23.131  -0.500   3.896  1.00  1.910          N  
ATOM    303  CA  SER A  21     -23.395  -1.333   2.722  1.00  2.120          C  
ATOM    304  C   SER A  21     -24.331  -2.523   2.890  1.00  1.790          C  
ATOM    305  O   SER A  21     -24.346  -3.222   3.910  1.00  1.660          O  
ATOM    306  CB  SER A  21     -22.098  -1.885   2.173  1.00  2.880          C  
ATOM    307  OG  SER A  21     -22.349  -2.782   1.135  1.00  2.880          O  
ATOM    308  H   SER A  21     -22.172  -0.150   3.985  1.00  2.290          H  
ATOM    309  HA  SER A  21     -23.824  -0.678   1.971  1.00  2.540          H  
ATOM    310 1HB  SER A  21     -21.482  -1.079   1.798  1.00  3.460          H  
ATOM    311 2HB  SER A  21     -21.546  -2.379   2.966  1.00  3.460          H  
ATOM    312  HG  SER A  21     -21.484  -3.105   0.870  1.00  3.460          H  
ATOM    313  N   GLY A  22     -25.084  -2.752   1.813  1.00  1.910          N  
ATOM    314  CA  GLY A  22     -26.080  -3.814   1.669  1.00  2.170          C  
ATOM    315  C   GLY A  22     -27.580  -3.466   1.369  1.00  2.040          C  
ATOM    316  O   GLY A  22     -28.410  -4.362   1.526  1.00  2.370          O  
ATOM    317  H   GLY A  22     -24.924  -2.118   1.041  1.00  2.290          H  
ATOM    318 1HA  GLY A  22     -25.730  -4.479   0.879  1.00  2.600          H  
ATOM    319 2HA  GLY A  22     -26.052  -4.413   2.577  1.00  2.600          H  
ATOM    320  N   ASP A  23     -28.005  -2.230   0.971  1.00  1.800          N  
ATOM    321  CA  ASP A  23     -27.280  -0.979   0.693  1.00  1.190          C  
ATOM    322  C   ASP A  23     -26.135  -0.976  -0.338  1.00  1.050          C  
ATOM    323  O   ASP A  23     -25.042  -0.471  -0.084  1.00  1.200          O  
ATOM    324  CB  ASP A  23     -26.990  -0.242   2.010  1.00  1.910          C  
ATOM    325  CG  ASP A  23     -28.292   0.407   2.542  1.00  1.910          C  
ATOM    326  OD1 ASP A  23     -28.908   1.105   1.754  1.00  1.910          O  
ATOM    327  OD2 ASP A  23     -28.686   0.179   3.660  1.00  1.910          O  
ATOM    328  H   ASP A  23     -29.008  -2.158   0.857  1.00  2.160          H  
ATOM    329  HA  ASP A  23     -28.025  -0.324   0.243  1.00  1.430          H  
ATOM    330 1HB  ASP A  23     -26.676  -0.932   2.774  1.00  2.290          H  
ATOM    331 2HB  ASP A  23     -26.210   0.501   1.888  1.00  2.290          H  
ATOM    332  N   ASP A  24     -26.433  -1.480  -1.539  1.00  0.830          N  
ATOM    333  CA  ASP A  24     -25.507  -1.491  -2.684  1.00  0.830          C  
ATOM    334  C   ASP A  24     -25.117  -0.063  -3.084  1.00  0.800          C  
ATOM    335  O   ASP A  24     -24.150   0.149  -3.814  1.00  1.000          O  
ATOM    336  CB  ASP A  24     -26.129  -2.174  -3.903  1.00  1.160          C  
ATOM    337  CG  ASP A  24     -26.281  -3.694  -3.778  1.00  1.160          C  
ATOM    338  OD1 ASP A  24     -25.718  -4.280  -2.886  1.00  1.160          O  
ATOM    339  OD2 ASP A  24     -26.978  -4.250  -4.588  1.00  1.160          O  
ATOM    340  H   ASP A  24     -27.344  -1.905  -1.661  1.00  1.000          H  
ATOM    341  HA  ASP A  24     -24.603  -2.031  -2.398  1.00  1.000          H  
ATOM    342 1HB  ASP A  24     -27.113  -1.745  -4.090  1.00  1.390          H  
ATOM    343 2HB  ASP A  24     -25.515  -1.963  -4.780  1.00  1.390          H  
ATOM    344  N   ARG A  25     -25.917   0.910  -2.656  1.00  0.680          N  
ATOM    345  CA  ARG A  25     -25.659   2.303  -2.935  1.00  0.700          C  
ATOM    346  C   ARG A  25     -24.344   2.742  -2.297  1.00  0.670          C  
ATOM    347  O   ARG A  25     -23.659   3.596  -2.855  1.00  0.680          O  
ATOM    348  CB  ARG A  25     -26.768   3.177  -2.410  1.00  0.970          C  
ATOM    349  CG  ARG A  25     -28.142   2.967  -3.026  1.00  0.970          C  
ATOM    350  CD  ARG A  25     -28.203   3.214  -4.496  1.00  0.970          C  
ATOM    351  NE  ARG A  25     -29.596   3.199  -4.937  1.00  0.970          N  
ATOM    352  CZ  ARG A  25     -30.076   3.531  -6.160  1.00  0.970          C  
ATOM    353  NH1 ARG A  25     -29.307   3.958  -7.136  1.00  0.970          N  
ATOM    354  NH2 ARG A  25     -31.377   3.426  -6.373  1.00  0.970          N  
ATOM    355  H   ARG A  25     -26.712   0.657  -2.093  1.00  0.820          H  
ATOM    356  HA  ARG A  25     -25.587   2.434  -4.010  1.00  0.840          H  
ATOM    357 1HB  ARG A  25     -26.870   2.984  -1.359  1.00  1.170          H  
ATOM    358 2HB  ARG A  25     -26.500   4.229  -2.529  1.00  1.170          H  
ATOM    359 1HG  ARG A  25     -28.459   1.942  -2.846  1.00  1.170          H  
ATOM    360 2HG  ARG A  25     -28.845   3.649  -2.545  1.00  1.170          H  
ATOM    361 1HD  ARG A  25     -27.737   4.137  -4.760  1.00  1.170          H  
ATOM    362 2HD  ARG A  25     -27.690   2.403  -5.009  1.00  1.170          H  
ATOM    363  HE  ARG A  25     -30.274   2.887  -4.257  1.00  1.170          H  
ATOM    364 1HH1 ARG A  25     -28.294   4.098  -7.019  1.00  1.170          H  
ATOM    365 2HH1 ARG A  25     -29.733   4.195  -8.019  1.00  1.170          H  
ATOM    366 1HH2 ARG A  25     -31.987   3.107  -5.636  1.00  1.170          H  
ATOM    367 2HH2 ARG A  25     -31.761   3.676  -7.273  1.00  1.170          H  
ATOM    368  N   GLU A  26     -23.981   2.200  -1.114  1.00  0.680          N  
ATOM    369  CA  GLU A  26     -22.729   2.642  -0.505  1.00  0.690          C  
ATOM    370  C   GLU A  26     -21.602   2.264  -1.456  1.00  0.670          C  
ATOM    371  O   GLU A  26     -20.692   3.057  -1.726  1.00  0.670          O  
ATOM    372  CB  GLU A  26     -22.495   1.996   0.869  1.00  0.960          C  
ATOM    373  CG  GLU A  26     -21.252   2.538   1.617  1.00  0.960          C  
ATOM    374  CD  GLU A  26     -21.039   1.954   3.014  1.00  0.960          C  
ATOM    375  OE1 GLU A  26     -20.820   0.769   3.134  1.00  0.960          O  
ATOM    376  OE2 GLU A  26     -21.079   2.698   3.955  1.00  0.960          O  
ATOM    377  H   GLU A  26     -24.537   1.467  -0.664  1.00  0.820          H  
ATOM    378  HA  GLU A  26     -22.748   3.726  -0.391  1.00  0.830          H  
ATOM    379 1HB  GLU A  26     -23.369   2.134   1.500  1.00  1.150          H  
ATOM    380 2HB  GLU A  26     -22.361   0.927   0.734  1.00  1.150          H  
ATOM    381 1HG  GLU A  26     -20.362   2.349   1.016  1.00  1.150          H  
ATOM    382 2HG  GLU A  26     -21.371   3.610   1.710  1.00  1.150          H  
ATOM    383  N   LEU A  27     -21.687   1.037  -1.976  1.00  0.670          N  
ATOM    384  CA  LEU A  27     -20.697   0.508  -2.888  1.00  0.660          C  
ATOM    385  C   LEU A  27     -20.706   1.279  -4.192  1.00  0.610          C  
ATOM    386  O   LEU A  27     -19.645   1.529  -4.759  1.00  0.570          O  
ATOM    387  CB  LEU A  27     -20.985  -0.966  -3.172  1.00  0.930          C  
ATOM    388  CG  LEU A  27     -20.844  -1.939  -1.981  1.00  0.930          C  
ATOM    389  CD1 LEU A  27     -21.349  -3.306  -2.425  1.00  0.930          C  
ATOM    390  CD2 LEU A  27     -19.389  -2.011  -1.496  1.00  0.930          C  
ATOM    391  H   LEU A  27     -22.456   0.451  -1.682  1.00  0.800          H  
ATOM    392  HA  LEU A  27     -19.716   0.623  -2.445  1.00  0.790          H  
ATOM    393 1HB  LEU A  27     -21.999  -1.052  -3.546  1.00  1.110          H  
ATOM    394 2HB  LEU A  27     -20.309  -1.301  -3.958  1.00  1.110          H  
ATOM    395  HG  LEU A  27     -21.477  -1.599  -1.160  1.00  1.110          H  
ATOM    396 1HD1 LEU A  27     -21.286  -4.006  -1.592  1.00  1.110          H  
ATOM    397 2HD1 LEU A  27     -22.392  -3.226  -2.746  1.00  1.110          H  
ATOM    398 3HD1 LEU A  27     -20.744  -3.672  -3.251  1.00  1.110          H  
ATOM    399 1HD2 LEU A  27     -19.325  -2.708  -0.662  1.00  1.110          H  
ATOM    400 2HD2 LEU A  27     -18.749  -2.358  -2.307  1.00  1.110          H  
ATOM    401 3HD2 LEU A  27     -19.048  -1.037  -1.160  1.00  1.110          H  
ATOM    402  N   ALA A  28     -21.897   1.653  -4.673  1.00  0.620          N  
ATOM    403  CA  ALA A  28     -22.023   2.416  -5.904  1.00  0.580          C  
ATOM    404  C   ALA A  28     -21.309   3.764  -5.784  1.00  0.570          C  
ATOM    405  O   ALA A  28     -20.689   4.229  -6.748  1.00  0.540          O  
ATOM    406  CB  ALA A  28     -23.481   2.609  -6.246  1.00  0.830          C  
ATOM    407  H   ALA A  28     -22.742   1.348  -4.183  1.00  0.740          H  
ATOM    408  HA  ALA A  28     -21.546   1.845  -6.700  1.00  0.700          H  
ATOM    409 1HB  ALA A  28     -23.562   3.132  -7.178  1.00  0.990          H  
ATOM    410 2HB  ALA A  28     -23.961   1.634  -6.334  1.00  0.990          H  
ATOM    411 3HB  ALA A  28     -23.956   3.179  -5.463  1.00  0.990          H  
ATOM    412  N   ILE A  29     -21.394   4.395  -4.599  1.00  0.600          N  
ATOM    413  CA  ILE A  29     -20.715   5.667  -4.360  1.00  0.610          C  
ATOM    414  C   ILE A  29     -19.216   5.464  -4.396  1.00  0.580          C  
ATOM    415  O   ILE A  29     -18.496   6.238  -5.032  1.00  0.560          O  
ATOM    416  CB  ILE A  29     -21.085   6.301  -2.999  1.00  0.850          C  
ATOM    417  CG1 ILE A  29     -22.577   6.754  -2.993  1.00  0.850          C  
ATOM    418  CG2 ILE A  29     -20.122   7.493  -2.707  1.00  0.850          C  
ATOM    419  CD1 ILE A  29     -23.124   7.103  -1.601  1.00  0.850          C  
ATOM    420  H   ILE A  29     -21.984   3.981  -3.868  1.00  0.720          H  
ATOM    421  HA  ILE A  29     -20.983   6.363  -5.150  1.00  0.730          H  
ATOM    422  HB  ILE A  29     -20.983   5.554  -2.222  1.00  1.020          H  
ATOM    423 1HG1 ILE A  29     -22.686   7.622  -3.643  1.00  1.020          H  
ATOM    424 2HG1 ILE A  29     -23.179   5.950  -3.398  1.00  1.020          H  
ATOM    425 1HG2 ILE A  29     -20.359   7.936  -1.756  1.00  1.020          H  
ATOM    426 2HG2 ILE A  29     -19.088   7.165  -2.674  1.00  1.020          H  
ATOM    427 3HG2 ILE A  29     -20.232   8.230  -3.493  1.00  1.020          H  
ATOM    428 1HD1 ILE A  29     -24.158   7.381  -1.677  1.00  1.020          H  
ATOM    429 2HD1 ILE A  29     -23.041   6.225  -0.959  1.00  1.020          H  
ATOM    430 3HD1 ILE A  29     -22.575   7.921  -1.167  1.00  1.020          H  
ATOM    431  N   LEU A  30     -18.736   4.440  -3.695  1.00  0.580          N  
ATOM    432  CA  LEU A  30     -17.312   4.176  -3.659  1.00  0.550          C  
ATOM    433  C   LEU A  30     -16.781   3.846  -5.048  1.00  0.510          C  
ATOM    434  O   LEU A  30     -15.751   4.387  -5.458  1.00  0.490          O  
ATOM    435  CB  LEU A  30     -17.072   3.007  -2.693  1.00  0.780          C  
ATOM    436  CG  LEU A  30     -17.326   3.323  -1.207  1.00  0.780          C  
ATOM    437  CD1 LEU A  30     -17.351   2.032  -0.395  1.00  0.780          C  
ATOM    438  CD2 LEU A  30     -16.224   4.229  -0.669  1.00  0.780          C  
ATOM    439  H   LEU A  30     -19.384   3.851  -3.160  1.00  0.700          H  
ATOM    440  HA  LEU A  30     -16.804   5.069  -3.313  1.00  0.660          H  
ATOM    441 1HB  LEU A  30     -17.739   2.195  -2.974  1.00  0.940          H  
ATOM    442 2HB  LEU A  30     -16.058   2.658  -2.796  1.00  0.940          H  
ATOM    443  HG  LEU A  30     -18.289   3.819  -1.114  1.00  0.940          H  
ATOM    444 1HD1 LEU A  30     -17.545   2.262   0.652  1.00  0.940          H  
ATOM    445 2HD1 LEU A  30     -18.142   1.386  -0.767  1.00  0.940          H  
ATOM    446 3HD1 LEU A  30     -16.392   1.524  -0.483  1.00  0.940          H  
ATOM    447 1HD2 LEU A  30     -16.430   4.448   0.357  1.00  0.940          H  
ATOM    448 2HD2 LEU A  30     -15.265   3.722  -0.747  1.00  0.940          H  
ATOM    449 3HD2 LEU A  30     -16.177   5.140  -1.206  1.00  0.940          H  
ATOM    450  N   ALA A  31     -17.515   3.016  -5.803  1.00  0.500          N  
ATOM    451  CA  ALA A  31     -17.123   2.654  -7.154  1.00  0.460          C  
ATOM    452  C   ALA A  31     -17.094   3.876  -8.056  1.00  0.450          C  
ATOM    453  O   ALA A  31     -16.160   4.041  -8.847  1.00  0.420          O  
ATOM    454  CB  ALA A  31     -18.076   1.619  -7.711  1.00  0.660          C  
ATOM    455  H   ALA A  31     -18.352   2.589  -5.410  1.00  0.600          H  
ATOM    456  HA  ALA A  31     -16.117   2.235  -7.116  1.00  0.550          H  
ATOM    457 1HB  ALA A  31     -17.765   1.335  -8.714  1.00  0.790          H  
ATOM    458 2HB  ALA A  31     -18.075   0.742  -7.063  1.00  0.790          H  
ATOM    459 3HB  ALA A  31     -19.081   2.041  -7.744  1.00  0.790          H  
ATOM    460  N   THR A  32     -18.084   4.762  -7.900  1.00  0.470          N  
ATOM    461  CA  THR A  32     -18.137   5.976  -8.682  1.00  0.470          C  
ATOM    462  C   THR A  32     -16.931   6.822  -8.384  1.00  0.470          C  
ATOM    463  O   THR A  32     -16.288   7.325  -9.307  1.00  0.450          O  
ATOM    464  CB  THR A  32     -19.409   6.795  -8.394  1.00  0.660          C  
ATOM    465  OG1 THR A  32     -20.559   6.037  -8.762  1.00  0.660          O  
ATOM    466  CG2 THR A  32     -19.383   8.097  -9.188  1.00  0.660          C  
ATOM    467  H   THR A  32     -18.857   4.564  -7.264  1.00  0.560          H  
ATOM    468  HA  THR A  32     -18.123   5.712  -9.738  1.00  0.560          H  
ATOM    469  HB  THR A  32     -19.465   7.027  -7.331  1.00  0.790          H  
ATOM    470  HG1 THR A  32     -20.691   5.316  -8.107  1.00  0.790          H  
ATOM    471 1HG2 THR A  32     -20.284   8.657  -8.975  1.00  0.790          H  
ATOM    472 2HG2 THR A  32     -18.526   8.689  -8.908  1.00  0.790          H  
ATOM    473 3HG2 THR A  32     -19.335   7.875 -10.251  1.00  0.790          H  
ATOM    474  N   ALA A  33     -16.616   7.000  -7.099  1.00  0.490          N  
ATOM    475  CA  ALA A  33     -15.479   7.815  -6.745  1.00  0.490          C  
ATOM    476  C   ALA A  33     -14.206   7.259  -7.318  1.00  0.460          C  
ATOM    477  O   ALA A  33     -13.407   8.022  -7.853  1.00  0.450          O  
ATOM    478  CB  ALA A  33     -15.343   7.894  -5.251  1.00  0.690          C  
ATOM    479  H   ALA A  33     -17.202   6.586  -6.366  1.00  0.590          H  
ATOM    480  HA  ALA A  33     -15.631   8.809  -7.158  1.00  0.590          H  
ATOM    481 1HB  ALA A  33     -14.494   8.522  -4.985  1.00  0.820          H  
ATOM    482 2HB  ALA A  33     -16.225   8.294  -4.850  1.00  0.820          H  
ATOM    483 3HB  ALA A  33     -15.206   6.904  -4.862  1.00  0.820          H  
ATOM    484  N   GLU A  34     -14.011   5.940  -7.255  1.00  0.440          N  
ATOM    485  CA  GLU A  34     -12.789   5.381  -7.797  1.00  0.410          C  
ATOM    486  C   GLU A  34     -12.689   5.645  -9.291  1.00  0.400          C  
ATOM    487  O   GLU A  34     -11.624   6.034  -9.788  1.00  0.410          O  
ATOM    488  CB  GLU A  34     -12.677   3.893  -7.493  1.00  0.590          C  
ATOM    489  CG  GLU A  34     -11.389   3.276  -8.006  1.00  0.590          C  
ATOM    490  CD  GLU A  34     -11.162   1.883  -7.525  1.00  0.590          C  
ATOM    491  OE1 GLU A  34     -12.031   1.336  -6.898  1.00  0.590          O  
ATOM    492  OE2 GLU A  34     -10.102   1.363  -7.777  1.00  0.590          O  
ATOM    493  H   GLU A  34     -14.693   5.335  -6.782  1.00  0.530          H  
ATOM    494  HA  GLU A  34     -11.949   5.874  -7.315  1.00  0.490          H  
ATOM    495 1HB  GLU A  34     -12.732   3.739  -6.415  1.00  0.700          H  
ATOM    496 2HB  GLU A  34     -13.521   3.366  -7.944  1.00  0.700          H  
ATOM    497 1HG  GLU A  34     -11.441   3.248  -9.096  1.00  0.700          H  
ATOM    498 2HG  GLU A  34     -10.564   3.909  -7.744  1.00  0.700          H  
ATOM    499  N   ASN A  35     -13.798   5.457 -10.010  1.00  0.390          N  
ATOM    500  CA  ASN A  35     -13.783   5.679 -11.440  1.00  0.370          C  
ATOM    501  C   ASN A  35     -13.517   7.146 -11.759  1.00  0.390          C  
ATOM    502  O   ASN A  35     -12.745   7.461 -12.661  1.00  0.390          O  
ATOM    503  CB  ASN A  35     -15.103   5.244 -12.041  1.00  0.530          C  
ATOM    504  CG  ASN A  35     -15.267   3.754 -12.071  1.00  0.530          C  
ATOM    505  OD1 ASN A  35     -14.297   2.989 -12.033  1.00  0.530          O  
ATOM    506  ND2 ASN A  35     -16.496   3.317 -12.133  1.00  0.530          N  
ATOM    507  H   ASN A  35     -14.647   5.104  -9.553  1.00  0.470          H  
ATOM    508  HA  ASN A  35     -12.973   5.093 -11.875  1.00  0.440          H  
ATOM    509 1HB  ASN A  35     -15.918   5.672 -11.451  1.00  0.630          H  
ATOM    510 2HB  ASN A  35     -15.189   5.635 -13.052  1.00  0.630          H  
ATOM    511 1HD2 ASN A  35     -16.675   2.335 -12.150  1.00  0.630          H  
ATOM    512 2HD2 ASN A  35     -17.258   3.962 -12.157  1.00  0.630          H  
ATOM    513  N   LEU A  36     -14.120   8.063 -10.998  1.00  0.420          N  
ATOM    514  CA  LEU A  36     -13.887   9.477 -11.244  1.00  0.440          C  
ATOM    515  C   LEU A  36     -12.448   9.864 -10.942  1.00  0.430          C  
ATOM    516  O   LEU A  36     -11.849  10.622 -11.710  1.00  0.430          O  
ATOM    517  CB  LEU A  36     -14.829  10.351 -10.407  1.00  0.610          C  
ATOM    518  CG  LEU A  36     -16.337  10.363 -10.767  1.00  0.610          C  
ATOM    519  CD1 LEU A  36     -17.084  11.110  -9.678  1.00  0.610          C  
ATOM    520  CD2 LEU A  36     -16.560  11.069 -12.102  1.00  0.610          C  
ATOM    521  H   LEU A  36     -14.780   7.770 -10.275  1.00  0.500          H  
ATOM    522  HA  LEU A  36     -14.061   9.669 -12.298  1.00  0.530          H  
ATOM    523 1HB  LEU A  36     -14.754  10.012  -9.376  1.00  0.730          H  
ATOM    524 2HB  LEU A  36     -14.473  11.372 -10.465  1.00  0.730          H  
ATOM    525  HG  LEU A  36     -16.709   9.341 -10.816  1.00  0.730          H  
ATOM    526 1HD1 LEU A  36     -18.150  11.121  -9.902  1.00  0.730          H  
ATOM    527 2HD1 LEU A  36     -16.921  10.618  -8.725  1.00  0.730          H  
ATOM    528 3HD1 LEU A  36     -16.715  12.122  -9.638  1.00  0.730          H  
ATOM    529 1HD2 LEU A  36     -17.627  11.079 -12.327  1.00  0.730          H  
ATOM    530 2HD2 LEU A  36     -16.193  12.094 -12.038  1.00  0.730          H  
ATOM    531 3HD2 LEU A  36     -16.037  10.548 -12.899  1.00  0.730          H  
ATOM    532  N   LEU A  37     -11.861   9.289  -9.879  1.00  0.430          N  
ATOM    533  CA  LEU A  37     -10.485   9.588  -9.483  1.00  0.420          C  
ATOM    534  C   LEU A  37      -9.489   9.212 -10.586  1.00  0.380          C  
ATOM    535  O   LEU A  37      -8.431   9.834 -10.708  1.00  0.410          O  
ATOM    536  CB  LEU A  37     -10.127   8.908  -8.145  1.00  0.590          C  
ATOM    537  CG  LEU A  37     -10.808   9.451  -6.842  1.00  0.590          C  
ATOM    538  CD1 LEU A  37     -10.508   8.477  -5.700  1.00  0.590          C  
ATOM    539  CD2 LEU A  37     -10.268  10.856  -6.493  1.00  0.590          C  
ATOM    540  H   LEU A  37     -12.420   8.682  -9.275  1.00  0.520          H  
ATOM    541  HA  LEU A  37     -10.414  10.651  -9.331  1.00  0.500          H  
ATOM    542 1HB  LEU A  37     -10.347   7.843  -8.228  1.00  0.710          H  
ATOM    543 2HB  LEU A  37      -9.069   9.037  -7.981  1.00  0.710          H  
ATOM    544  HG  LEU A  37     -11.868   9.522  -6.981  1.00  0.710          H  
ATOM    545 1HD1 LEU A  37     -10.984   8.835  -4.791  1.00  0.710          H  
ATOM    546 2HD1 LEU A  37     -10.903   7.496  -5.946  1.00  0.710          H  
ATOM    547 3HD1 LEU A  37      -9.429   8.406  -5.550  1.00  0.710          H  
ATOM    548 1HD2 LEU A  37     -10.748  11.200  -5.585  1.00  0.710          H  
ATOM    549 2HD2 LEU A  37      -9.204  10.809  -6.344  1.00  0.710          H  
ATOM    550 3HD2 LEU A  37     -10.478  11.557  -7.295  1.00  0.710          H  
ATOM    551  N   GLU A  38      -9.792   8.177 -11.387  1.00  0.360          N  
ATOM    552  CA  GLU A  38      -8.903   7.831 -12.500  1.00  0.330          C  
ATOM    553  C   GLU A  38      -8.831   8.970 -13.540  1.00  0.360          C  
ATOM    554  O   GLU A  38      -7.826   9.093 -14.245  1.00  0.350          O  
ATOM    555  CB  GLU A  38      -9.289   6.500 -13.176  1.00  0.470          C  
ATOM    556  CG  GLU A  38      -8.991   5.178 -12.364  1.00  0.470          C  
ATOM    557  CD  GLU A  38      -7.458   4.887 -12.121  1.00  0.470          C  
ATOM    558  OE1 GLU A  38      -6.639   5.380 -12.876  1.00  0.470          O  
ATOM    559  OE2 GLU A  38      -7.134   4.192 -11.153  1.00  0.470          O  
ATOM    560  H   GLU A  38     -10.631   7.616 -11.197  1.00  0.430          H  
ATOM    561  HA  GLU A  38      -7.900   7.708 -12.114  1.00  0.400          H  
ATOM    562 1HB  GLU A  38     -10.360   6.513 -13.388  1.00  0.570          H  
ATOM    563 2HB  GLU A  38      -8.775   6.425 -14.133  1.00  0.570          H  
ATOM    564 1HG  GLU A  38      -9.490   5.255 -11.395  1.00  0.570          H  
ATOM    565 2HG  GLU A  38      -9.433   4.338 -12.897  1.00  0.570          H  
ATOM    566  N   ASP A  39      -9.901   9.773 -13.686  1.00  0.390          N  
ATOM    567  CA  ASP A  39      -9.903  10.871 -14.652  1.00  0.410          C  
ATOM    568  C   ASP A  39      -9.554  12.235 -14.037  1.00  0.450          C  
ATOM    569  O   ASP A  39      -8.962  13.085 -14.711  1.00  0.470          O  
ATOM    570  CB  ASP A  39     -11.271  11.011 -15.326  1.00  0.570          C  
ATOM    571  CG  ASP A  39     -11.690   9.821 -16.181  1.00  0.570          C  
ATOM    572  OD1 ASP A  39     -10.942   9.417 -17.047  1.00  0.570          O  
ATOM    573  OD2 ASP A  39     -12.789   9.359 -15.992  1.00  0.570          O  
ATOM    574  H   ASP A  39     -10.729   9.656 -13.102  1.00  0.470          H  
ATOM    575  HA  ASP A  39      -9.162  10.648 -15.418  1.00  0.490          H  
ATOM    576 1HB  ASP A  39     -12.026  11.151 -14.546  1.00  0.680          H  
ATOM    577 2HB  ASP A  39     -11.275  11.907 -15.944  1.00  0.680          H  
ATOM    578  N   ARG A  40      -9.957  12.476 -12.782  1.00  0.460          N  
ATOM    579  CA  ARG A  40      -9.744  13.790 -12.174  1.00  0.510          C  
ATOM    580  C   ARG A  40      -9.438  13.704 -10.655  1.00  0.480          C  
ATOM    581  O   ARG A  40      -9.940  12.814  -9.986  1.00  0.460          O  
ATOM    582  CB  ARG A  40     -10.998  14.634 -12.370  1.00  0.690          C  
ATOM    583  CG  ARG A  40     -12.172  14.197 -11.506  1.00  0.690          C  
ATOM    584  CD  ARG A  40     -13.438  14.895 -11.809  1.00  0.690          C  
ATOM    585  NE  ARG A  40     -14.080  14.445 -13.003  1.00  0.690          N  
ATOM    586  CZ  ARG A  40     -15.277  14.905 -13.425  1.00  0.690          C  
ATOM    587  NH1 ARG A  40     -15.926  15.834 -12.720  1.00  0.690          N  
ATOM    588  NH2 ARG A  40     -15.806  14.422 -14.542  1.00  0.690          N  
ATOM    589  H   ARG A  40     -10.450  11.741 -12.268  1.00  0.550          H  
ATOM    590  HA  ARG A  40      -8.932  14.253 -12.712  1.00  0.610          H  
ATOM    591 1HB  ARG A  40     -10.785  15.674 -12.161  1.00  0.830          H  
ATOM    592 2HB  ARG A  40     -11.312  14.572 -13.409  1.00  0.830          H  
ATOM    593 1HG  ARG A  40     -12.337  13.130 -11.614  1.00  0.830          H  
ATOM    594 2HG  ARG A  40     -11.929  14.419 -10.477  1.00  0.830          H  
ATOM    595 1HD  ARG A  40     -14.127  14.780 -10.995  1.00  0.830          H  
ATOM    596 2HD  ARG A  40     -13.217  15.941 -11.938  1.00  0.830          H  
ATOM    597  HE  ARG A  40     -13.618  13.740 -13.559  1.00  0.830          H  
ATOM    598 1HH1 ARG A  40     -15.522  16.228 -11.843  1.00  0.830          H  
ATOM    599 2HH1 ARG A  40     -16.829  16.170 -13.034  1.00  0.830          H  
ATOM    600 1HH2 ARG A  40     -15.311  13.716 -15.074  1.00  0.830          H  
ATOM    601 2HH2 ARG A  40     -16.703  14.758 -14.865  1.00  0.830          H  
ATOM    602  N   PRO A  41      -8.704  14.662 -10.059  1.00  0.510          N  
ATOM    603  CA  PRO A  41      -8.429  14.766  -8.628  1.00  0.510          C  
ATOM    604  C   PRO A  41      -9.703  14.889  -7.812  1.00  0.550          C  
ATOM    605  O   PRO A  41     -10.684  15.441  -8.294  1.00  0.590          O  
ATOM    606  CB  PRO A  41      -7.621  16.069  -8.533  1.00  0.770          C  
ATOM    607  CG  PRO A  41      -7.005  16.251  -9.891  1.00  0.770          C  
ATOM    608  CD  PRO A  41      -8.013  15.694 -10.868  1.00  0.770          C  
ATOM    609  HA  PRO A  41      -7.837  13.896  -8.306  1.00  0.610          H  
ATOM    610 1HB  PRO A  41      -8.290  16.904  -8.271  1.00  0.920          H  
ATOM    611 2HB  PRO A  41      -6.872  15.993  -7.733  1.00  0.920          H  
ATOM    612 1HG  PRO A  41      -6.817  17.326 -10.071  1.00  0.920          H  
ATOM    613 2HG  PRO A  41      -6.032  15.746  -9.943  1.00  0.920          H  
ATOM    614 1HD  PRO A  41      -8.710  16.474 -11.204  1.00  0.920          H  
ATOM    615 2HD  PRO A  41      -7.429  15.264 -11.685  1.00  0.920          H  
ATOM    616  N   LEU A  42      -9.678  14.443  -6.547  1.00  0.540          N  
ATOM    617  CA  LEU A  42     -10.849  14.576  -5.662  1.00  0.570          C  
ATOM    618  C   LEU A  42     -11.358  16.027  -5.662  1.00  0.620          C  
ATOM    619  O   LEU A  42     -12.558  16.293  -5.589  1.00  0.640          O  
ATOM    620  CB  LEU A  42     -10.542  14.111  -4.222  1.00  0.790          C  
ATOM    621  CG  LEU A  42     -11.789  14.022  -3.232  1.00  0.790          C  
ATOM    622  CD1 LEU A  42     -12.811  12.955  -3.731  1.00  0.790          C  
ATOM    623  CD2 LEU A  42     -11.326  13.666  -1.830  1.00  0.790          C  
ATOM    624  H   LEU A  42      -8.845  13.990  -6.199  1.00  0.650          H  
ATOM    625  HA  LEU A  42     -11.630  13.958  -6.062  1.00  0.680          H  
ATOM    626 1HB  LEU A  42     -10.079  13.129  -4.262  1.00  0.940          H  
ATOM    627 2HB  LEU A  42      -9.825  14.806  -3.782  1.00  0.940          H  
ATOM    628  HG  LEU A  42     -12.292  14.978  -3.205  1.00  0.940          H  
ATOM    629 1HD1 LEU A  42     -13.647  12.916  -3.041  1.00  0.940          H  
ATOM    630 2HD1 LEU A  42     -13.184  13.207  -4.711  1.00  0.940          H  
ATOM    631 3HD1 LEU A  42     -12.332  11.978  -3.764  1.00  0.940          H  
ATOM    632 1HD2 LEU A  42     -12.193  13.625  -1.181  1.00  0.940          H  
ATOM    633 2HD2 LEU A  42     -10.836  12.703  -1.837  1.00  0.940          H  
ATOM    634 3HD2 LEU A  42     -10.635  14.424  -1.465  1.00  0.940          H  
ATOM    635  N   ALA A  43     -10.442  16.990  -5.775  1.00  0.630          N  
ATOM    636  CA  ALA A  43     -10.780  18.408  -5.785  1.00  0.680          C  
ATOM    637  C   ALA A  43     -11.787  18.760  -6.893  1.00  0.700          C  
ATOM    638  O   ALA A  43     -12.567  19.701  -6.737  1.00  0.740          O  
ATOM    639  CB  ALA A  43      -9.523  19.230  -5.987  1.00  0.930          C  
ATOM    640  H   ALA A  43      -9.465  16.734  -5.810  1.00  0.760          H  
ATOM    641  HA  ALA A  43     -11.224  18.656  -4.824  1.00  0.820          H  
ATOM    642 1HB  ALA A  43      -9.777  20.290  -5.966  1.00  1.120          H  
ATOM    643 2HB  ALA A  43      -8.810  19.011  -5.193  1.00  1.120          H  
ATOM    644 3HB  ALA A  43      -9.083  18.982  -6.954  1.00  1.120          H  
ATOM    645  N   ASP A  44     -11.761  18.013  -8.003  1.00  0.670          N  
ATOM    646  CA  ASP A  44     -12.617  18.237  -9.160  1.00  0.680          C  
ATOM    647  C   ASP A  44     -13.874  17.334  -9.161  1.00  0.680          C  
ATOM    648  O   ASP A  44     -14.625  17.292 -10.151  1.00  0.690          O  
ATOM    649  CB  ASP A  44     -11.804  18.005 -10.431  1.00  0.950          C  
ATOM    650  CG  ASP A  44     -10.663  19.014 -10.656  1.00  0.950          C  
ATOM    651  OD1 ASP A  44     -10.749  20.142 -10.222  1.00  0.950          O  
ATOM    652  OD2 ASP A  44      -9.717  18.636 -11.305  1.00  0.950          O  
ATOM    653  H   ASP A  44     -11.129  17.216  -8.060  1.00  0.800          H  
ATOM    654  HA  ASP A  44     -12.944  19.276  -9.143  1.00  0.820          H  
ATOM    655 1HB  ASP A  44     -11.367  17.011 -10.370  1.00  1.140          H  
ATOM    656 2HB  ASP A  44     -12.460  18.036 -11.293  1.00  1.140          H  
ATOM    657  N   ILE A  45     -14.093  16.599  -8.062  1.00  0.680          N  
ATOM    658  CA  ILE A  45     -15.251  15.718  -7.888  1.00  0.680          C  
ATOM    659  C   ILE A  45     -16.232  16.316  -6.906  1.00  0.690          C  
ATOM    660  O   ILE A  45     -15.885  16.562  -5.749  1.00  0.700          O  
ATOM    661  CB  ILE A  45     -14.837  14.310  -7.346  1.00  0.950          C  
ATOM    662  CG1 ILE A  45     -13.932  13.611  -8.365  1.00  0.950          C  
ATOM    663  CG2 ILE A  45     -16.055  13.470  -6.914  1.00  0.950          C  
ATOM    664  CD1 ILE A  45     -13.306  12.290  -7.934  1.00  0.950          C  
ATOM    665  H   ILE A  45     -13.434  16.654  -7.283  1.00  0.820          H  
ATOM    666  HA  ILE A  45     -15.757  15.601  -8.847  1.00  0.820          H  
ATOM    667  HB  ILE A  45     -14.219  14.465  -6.467  1.00  1.140          H  
ATOM    668 1HG1 ILE A  45     -14.500  13.438  -9.262  1.00  1.140          H  
ATOM    669 2HG1 ILE A  45     -13.117  14.292  -8.583  1.00  1.140          H  
ATOM    670 1HG2 ILE A  45     -15.727  12.523  -6.507  1.00  1.140          H  
ATOM    671 2HG2 ILE A  45     -16.622  13.991  -6.144  1.00  1.140          H  
ATOM    672 3HG2 ILE A  45     -16.699  13.297  -7.757  1.00  1.140          H  
ATOM    673 1HD1 ILE A  45     -12.667  11.928  -8.741  1.00  1.140          H  
ATOM    674 2HD1 ILE A  45     -12.717  12.422  -7.061  1.00  1.140          H  
ATOM    675 3HD1 ILE A  45     -14.067  11.553  -7.726  1.00  1.140          H  
ATOM    676  N   SER A  46     -17.464  16.546  -7.336  1.00  0.700          N  
ATOM    677  CA  SER A  46     -18.425  17.095  -6.400  1.00  0.710          C  
ATOM    678  C   SER A  46     -19.265  15.973  -5.815  1.00  0.720          C  
ATOM    679  O   SER A  46     -19.426  14.913  -6.432  1.00  0.690          O  
ATOM    680  CB  SER A  46     -19.307  18.115  -7.086  1.00  0.990          C  
ATOM    681  OG  SER A  46     -20.139  17.503  -8.023  1.00  0.990          O  
ATOM    682  H   SER A  46     -17.749  16.350  -8.309  1.00  0.840          H  
ATOM    683  HA  SER A  46     -17.893  17.588  -5.588  1.00  0.850          H  
ATOM    684 1HB  SER A  46     -19.912  18.630  -6.343  1.00  1.190          H  
ATOM    685 2HB  SER A  46     -18.687  18.860  -7.580  1.00  1.190          H  
ATOM    686  HG  SER A  46     -19.564  17.265  -8.787  1.00  1.190          H  
ATOM    687  N   VAL A  47     -19.941  16.253  -4.707  1.00  0.760          N  
ATOM    688  CA  VAL A  47     -20.859  15.273  -4.147  1.00  0.770          C  
ATOM    689  C   VAL A  47     -21.945  14.939  -5.153  1.00  0.740          C  
ATOM    690  O   VAL A  47     -22.404  13.800  -5.198  1.00  0.720          O  
ATOM    691  CB  VAL A  47     -21.402  15.688  -2.783  1.00  1.070          C  
ATOM    692  CG1 VAL A  47     -22.512  14.767  -2.395  1.00  1.070          C  
ATOM    693  CG2 VAL A  47     -20.251  15.544  -1.758  1.00  1.070          C  
ATOM    694  H   VAL A  47     -19.793  17.141  -4.246  1.00  0.910          H  
ATOM    695  HA  VAL A  47     -20.294  14.358  -3.971  1.00  0.920          H  
ATOM    696  HB  VAL A  47     -21.780  16.709  -2.806  1.00  1.290          H  
ATOM    697 1HG1 VAL A  47     -22.875  15.023  -1.410  1.00  1.290          H  
ATOM    698 2HG1 VAL A  47     -23.332  14.825  -3.097  1.00  1.290          H  
ATOM    699 3HG1 VAL A  47     -22.120  13.769  -2.395  1.00  1.290          H  
ATOM    700 1HG2 VAL A  47     -20.601  15.801  -0.774  1.00  1.290          H  
ATOM    701 2HG2 VAL A  47     -19.901  14.510  -1.754  1.00  1.290          H  
ATOM    702 3HG2 VAL A  47     -19.430  16.200  -2.035  1.00  1.290          H  
ATOM    703  N   ASP A  48     -22.399  15.939  -5.912  1.00  0.740          N  
ATOM    704  CA  ASP A  48     -23.399  15.723  -6.942  1.00  0.710          C  
ATOM    705  C   ASP A  48     -22.925  14.716  -7.996  1.00  0.660          C  
ATOM    706  O   ASP A  48     -23.749  13.981  -8.539  1.00  0.680          O  
ATOM    707  CB  ASP A  48     -23.751  17.025  -7.667  1.00  1.010          C  
ATOM    708  CG  ASP A  48     -24.591  18.013  -6.856  1.00  1.010          C  
ATOM    709  OD1 ASP A  48     -25.133  17.644  -5.837  1.00  1.010          O  
ATOM    710  OD2 ASP A  48     -24.687  19.141  -7.278  1.00  1.010          O  
ATOM    711  H   ASP A  48     -22.014  16.864  -5.790  1.00  0.890          H  
ATOM    712  HA  ASP A  48     -24.299  15.332  -6.469  1.00  0.850          H  
ATOM    713 1HB  ASP A  48     -22.825  17.521  -7.967  1.00  1.210          H  
ATOM    714 2HB  ASP A  48     -24.291  16.784  -8.581  1.00  1.210          H  
ATOM    715  N   ASP A  49     -21.609  14.611  -8.262  1.00  0.620          N  
ATOM    716  CA  ASP A  49     -21.148  13.685  -9.285  1.00  0.610          C  
ATOM    717  C   ASP A  49     -21.163  12.299  -8.688  1.00  0.580          C  
ATOM    718  O   ASP A  49     -21.516  11.322  -9.360  1.00  0.560          O  
ATOM    719  CB  ASP A  49     -19.698  13.995  -9.707  1.00  0.860          C  
ATOM    720  CG  ASP A  49     -19.494  15.304 -10.471  1.00  0.860          C  
ATOM    721  OD1 ASP A  49     -20.022  15.430 -11.552  1.00  0.860          O  
ATOM    722  OD2 ASP A  49     -18.793  16.193  -9.959  1.00  0.860          O  
ATOM    723  H   ASP A  49     -20.908  15.175  -7.783  1.00  0.740          H  
ATOM    724  HA  ASP A  49     -21.816  13.722 -10.145  1.00  0.730          H  
ATOM    725 1HB  ASP A  49     -19.067  14.011  -8.815  1.00  1.030          H  
ATOM    726 2HB  ASP A  49     -19.336  13.186 -10.333  1.00  1.030          H  
ATOM    727  N   LEU A  50     -20.814  12.215  -7.407  1.00  0.600          N  
ATOM    728  CA  LEU A  50     -20.820  10.930  -6.737  1.00  0.600          C  
ATOM    729  C   LEU A  50     -22.248  10.411  -6.598  1.00  0.620          C  
ATOM    730  O   LEU A  50     -22.528   9.237  -6.866  1.00  0.610          O  
ATOM    731  CB  LEU A  50     -20.184  11.080  -5.348  1.00  0.840          C  
ATOM    732  CG  LEU A  50     -18.678  11.395  -5.332  1.00  0.840          C  
ATOM    733  CD1 LEU A  50     -18.213  11.738  -3.914  1.00  0.840          C  
ATOM    734  CD2 LEU A  50     -17.921  10.201  -5.827  1.00  0.840          C  
ATOM    735  H   LEU A  50     -20.491  13.066  -6.933  1.00  0.720          H  
ATOM    736  HA  LEU A  50     -20.268  10.225  -7.336  1.00  0.720          H  
ATOM    737 1HB  LEU A  50     -20.700  11.878  -4.814  1.00  1.010          H  
ATOM    738 2HB  LEU A  50     -20.339  10.158  -4.812  1.00  1.010          H  
ATOM    739  HG  LEU A  50     -18.487  12.256  -5.969  1.00  1.010          H  
ATOM    740 1HD1 LEU A  50     -17.148  11.966  -3.932  1.00  1.010          H  
ATOM    741 2HD1 LEU A  50     -18.758  12.603  -3.544  1.00  1.010          H  
ATOM    742 3HD1 LEU A  50     -18.381  10.900  -3.270  1.00  1.010          H  
ATOM    743 1HD2 LEU A  50     -16.861  10.431  -5.810  1.00  1.010          H  
ATOM    744 2HD2 LEU A  50     -18.136   9.358  -5.172  1.00  1.010          H  
ATOM    745 3HD2 LEU A  50     -18.202   9.945  -6.831  1.00  1.010          H  
ATOM    746  N   ALA A  51     -23.161  11.305  -6.215  1.00  0.660          N  
ATOM    747  CA  ALA A  51     -24.553  10.949  -6.039  1.00  0.690          C  
ATOM    748  C   ALA A  51     -25.177  10.528  -7.366  1.00  0.660          C  
ATOM    749  O   ALA A  51     -25.856   9.500  -7.442  1.00  0.670          O  
ATOM    750  CB  ALA A  51     -25.311  12.122  -5.439  1.00  0.950          C  
ATOM    751  H   ALA A  51     -22.865  12.257  -6.004  1.00  0.790          H  
ATOM    752  HA  ALA A  51     -24.601  10.105  -5.357  1.00  0.830          H  
ATOM    753 1HB  ALA A  51     -26.347  11.848  -5.283  1.00  1.140          H  
ATOM    754 2HB  ALA A  51     -24.858  12.398  -4.492  1.00  1.140          H  
ATOM    755 3HB  ALA A  51     -25.259  12.969  -6.120  1.00  1.140          H  
ATOM    756  N   LYS A  52     -24.901  11.270  -8.448  1.00  0.650          N  
ATOM    757  CA  LYS A  52     -25.482  10.891  -9.721  1.00  0.630          C  
ATOM    758  C   LYS A  52     -24.938   9.560 -10.204  1.00  0.600          C  
ATOM    759  O   LYS A  52     -25.708   8.695 -10.625  1.00  0.600          O  
ATOM    760  CB  LYS A  52     -25.251  11.973 -10.776  1.00  0.890          C  
ATOM    761  CG  LYS A  52     -26.085  13.244 -10.579  1.00  0.890          C  
ATOM    762  CD  LYS A  52     -25.748  14.298 -11.636  1.00  0.890          C  
ATOM    763  CE  LYS A  52     -26.558  15.575 -11.437  1.00  0.890          C  
ATOM    764  NZ  LYS A  52     -26.210  16.618 -12.450  1.00  0.890          N  
ATOM    765  H   LYS A  52     -24.344  12.127  -8.384  1.00  0.780          H  
ATOM    766  HA  LYS A  52     -26.557  10.781  -9.581  1.00  0.760          H  
ATOM    767 1HB  LYS A  52     -24.196  12.266 -10.757  1.00  1.070          H  
ATOM    768 2HB  LYS A  52     -25.463  11.572 -11.764  1.00  1.070          H  
ATOM    769 1HG  LYS A  52     -27.140  12.983 -10.664  1.00  1.070          H  
ATOM    770 2HG  LYS A  52     -25.921  13.647  -9.587  1.00  1.070          H  
ATOM    771 1HD  LYS A  52     -24.683  14.542 -11.566  1.00  1.070          H  
ATOM    772 2HD  LYS A  52     -25.949  13.899 -12.629  1.00  1.070          H  
ATOM    773 1HE  LYS A  52     -27.618  15.341 -11.519  1.00  1.070          H  
ATOM    774 2HE  LYS A  52     -26.358  15.971 -10.439  1.00  1.070          H  
ATOM    775 1HZ  LYS A  52     -26.764  17.448 -12.285  1.00  1.070          H  
ATOM    776 2HZ  LYS A  52     -25.229  16.849 -12.371  1.00  1.070          H  
ATOM    777 3HZ  LYS A  52     -26.400  16.268 -13.378  1.00  1.070          H  
ATOM    778  N   GLY A  53     -23.624   9.342 -10.092  1.00  0.580          N  
ATOM    779  CA  GLY A  53     -23.037   8.087 -10.550  1.00  0.560          C  
ATOM    780  C   GLY A  53     -23.626   6.887  -9.820  1.00  0.570          C  
ATOM    781  O   GLY A  53     -23.875   5.838 -10.422  1.00  0.560          O  
ATOM    782  H   GLY A  53     -23.000  10.067  -9.725  1.00  0.700          H  
ATOM    783 1HA  GLY A  53     -23.201   7.983 -11.620  1.00  0.670          H  
ATOM    784 2HA  GLY A  53     -21.966   8.115 -10.396  1.00  0.670          H  
ATOM    785  N   ALA A  54     -23.932   7.073  -8.534  1.00  0.600          N  
ATOM    786  CA  ALA A  54     -24.507   6.032  -7.700  1.00  0.620          C  
ATOM    787  C   ALA A  54     -26.024   5.871  -7.888  1.00  0.640          C  
ATOM    788  O   ALA A  54     -26.617   4.974  -7.271  1.00  0.670          O  
ATOM    789  CB  ALA A  54     -24.195   6.322  -6.241  1.00  0.860          C  
ATOM    790  H   ALA A  54     -23.650   7.955  -8.091  1.00  0.720          H  
ATOM    791  HA  ALA A  54     -24.042   5.099  -7.988  1.00  0.740          H  
ATOM    792 1HB  ALA A  54     -24.583   5.532  -5.607  1.00  1.030          H  
ATOM    793 2HB  ALA A  54     -23.121   6.390  -6.125  1.00  1.030          H  
ATOM    794 3HB  ALA A  54     -24.637   7.261  -5.965  1.00  1.030          H  
ATOM    795  N   GLY A  55     -26.645   6.733  -8.714  1.00  0.630          N  
ATOM    796  CA  GLY A  55     -28.078   6.722  -8.982  1.00  0.640          C  
ATOM    797  C   GLY A  55     -28.943   7.268  -7.847  1.00  0.690          C  
ATOM    798  O   GLY A  55     -30.095   6.847  -7.699  1.00  0.710          O  
ATOM    799  H   GLY A  55     -26.093   7.424  -9.226  1.00  0.760          H  
ATOM    800 1HA  GLY A  55     -28.256   7.316  -9.879  1.00  0.770          H  
ATOM    801 2HA  GLY A  55     -28.384   5.708  -9.221  1.00  0.770          H  
ATOM    802  N   ILE A  56     -28.395   8.172  -7.034  1.00  0.700          N  
ATOM    803  CA  ILE A  56     -29.111   8.717  -5.889  1.00  0.730          C  
ATOM    804  C   ILE A  56     -29.101  10.250  -5.847  1.00  0.750          C  
ATOM    805  O   ILE A  56     -28.365  10.903  -6.581  1.00  0.750          O  
ATOM    806  CB  ILE A  56     -28.508   8.155  -4.604  1.00  1.010          C  
ATOM    807  CG1 ILE A  56     -27.050   8.612  -4.487  1.00  1.010          C  
ATOM    808  CG2 ILE A  56     -28.621   6.664  -4.593  1.00  1.010          C  
ATOM    809  CD1 ILE A  56     -26.349   8.279  -3.223  1.00  1.010          C  
ATOM    810  H   ILE A  56     -27.452   8.523  -7.227  1.00  0.840          H  
ATOM    811  HA  ILE A  56     -30.149   8.395  -5.948  1.00  0.880          H  
ATOM    812  HB  ILE A  56     -29.038   8.537  -3.803  1.00  1.210          H  
ATOM    813 1HG1 ILE A  56     -26.504   8.193  -5.307  1.00  1.210          H  
ATOM    814 2HG1 ILE A  56     -27.029   9.689  -4.575  1.00  1.210          H  
ATOM    815 1HG2 ILE A  56     -28.228   6.260  -3.672  1.00  1.210          H  
ATOM    816 2HG2 ILE A  56     -29.669   6.385  -4.684  1.00  1.210          H  
ATOM    817 3HG2 ILE A  56     -28.065   6.264  -5.431  1.00  1.210          H  
ATOM    818 1HD1 ILE A  56     -25.341   8.682  -3.271  1.00  1.210          H  
ATOM    819 2HD1 ILE A  56     -26.876   8.721  -2.411  1.00  1.210          H  
ATOM    820 3HD1 ILE A  56     -26.295   7.207  -3.078  1.00  1.210          H  
ATOM    821  N   SER A  57     -29.952  10.833  -5.007  1.00  0.770          N  
ATOM    822  CA  SER A  57     -29.953  12.282  -4.820  1.00  0.780          C  
ATOM    823  C   SER A  57     -28.834  12.723  -3.858  1.00  0.780          C  
ATOM    824  O   SER A  57     -28.349  11.921  -3.056  1.00  0.770          O  
ATOM    825  CB  SER A  57     -31.319  12.698  -4.305  1.00  1.090          C  
ATOM    826  OG  SER A  57     -31.551  12.219  -2.988  1.00  1.090          O  
ATOM    827  H   SER A  57     -30.591  10.267  -4.465  1.00  0.920          H  
ATOM    828  HA  SER A  57     -29.781  12.755  -5.788  1.00  0.940          H  
ATOM    829 1HB  SER A  57     -31.410  13.777  -4.336  1.00  1.310          H  
ATOM    830 2HB  SER A  57     -32.081  12.297  -4.972  1.00  1.310          H  
ATOM    831  HG  SER A  57     -32.460  12.483  -2.776  1.00  1.310          H  
ATOM    832  N   ARG A  58     -28.480  14.017  -3.848  1.00  0.800          N  
ATOM    833  CA  ARG A  58     -27.460  14.473  -2.897  1.00  0.820          C  
ATOM    834  C   ARG A  58     -27.835  14.162  -1.430  1.00  0.860          C  
ATOM    835  O   ARG A  58     -27.003  13.621  -0.698  1.00  0.880          O  
ATOM    836  CB  ARG A  58     -27.089  15.936  -3.109  1.00  1.140          C  
ATOM    837  CG  ARG A  58     -26.034  16.422  -2.173  1.00  1.140          C  
ATOM    838  CD  ARG A  58     -25.580  17.800  -2.456  1.00  1.140          C  
ATOM    839  NE  ARG A  58     -26.638  18.795  -2.223  1.00  1.140          N  
ATOM    840  CZ  ARG A  58     -27.303  19.498  -3.176  1.00  1.140          C  
ATOM    841  NH1 ARG A  58     -27.041  19.343  -4.462  1.00  1.140          N  
ATOM    842  NH2 ARG A  58     -28.240  20.361  -2.805  1.00  1.140          N  
ATOM    843  H   ARG A  58     -28.886  14.662  -4.515  1.00  0.960          H  
ATOM    844  HA  ARG A  58     -26.546  13.918  -3.116  1.00  0.980          H  
ATOM    845 1HB  ARG A  58     -26.666  16.043  -4.112  1.00  1.370          H  
ATOM    846 2HB  ARG A  58     -27.921  16.594  -3.065  1.00  1.370          H  
ATOM    847 1HG  ARG A  58     -26.438  16.419  -1.175  1.00  1.370          H  
ATOM    848 2HG  ARG A  58     -25.190  15.762  -2.211  1.00  1.370          H  
ATOM    849 1HD  ARG A  58     -24.743  18.034  -1.814  1.00  1.370          H  
ATOM    850 2HD  ARG A  58     -25.247  17.865  -3.475  1.00  1.370          H  
ATOM    851  HE  ARG A  58     -26.913  18.960  -1.263  1.00  1.370          H  
ATOM    852 1HH1 ARG A  58     -26.314  18.682  -4.798  1.00  1.370          H  
ATOM    853 2HH1 ARG A  58     -27.542  19.877  -5.152  1.00  1.370          H  
ATOM    854 1HH2 ARG A  58     -28.443  20.498  -1.823  1.00  1.370          H  
ATOM    855 2HH2 ARG A  58     -28.743  20.893  -3.500  1.00  1.370          H  
ATOM    856  N   PRO A  59     -29.061  14.453  -0.941  1.00  0.860          N  
ATOM    857  CA  PRO A  59     -29.496  14.094   0.391  1.00  0.930          C  
ATOM    858  C   PRO A  59     -29.273  12.634   0.720  1.00  0.910          C  
ATOM    859  O   PRO A  59     -29.029  12.315   1.871  1.00  0.900          O  
ATOM    860  CB  PRO A  59     -30.996  14.412   0.339  1.00  1.400          C  
ATOM    861  CG  PRO A  59     -31.102  15.545  -0.647  1.00  1.400          C  
ATOM    862  CD  PRO A  59     -30.085  15.233  -1.700  1.00  1.400          C  
ATOM    863  HA  PRO A  59     -28.980  14.711   1.128  1.00  1.120          H  
ATOM    864 1HB  PRO A  59     -31.548  13.518   0.009  1.00  1.670          H  
ATOM    865 2HB  PRO A  59     -31.374  14.657   1.340  1.00  1.670          H  
ATOM    866 1HG  PRO A  59     -32.125  15.601  -1.050  1.00  1.670          H  
ATOM    867 2HG  PRO A  59     -30.909  16.504  -0.159  1.00  1.670          H  
ATOM    868 1HD  PRO A  59     -30.563  14.647  -2.448  1.00  1.670          H  
ATOM    869 2HD  PRO A  59     -29.715  16.169  -2.068  1.00  1.670          H  
ATOM    870  N   THR A  60     -29.347  11.747  -0.281  1.00  0.900          N  
ATOM    871  CA  THR A  60     -29.175  10.318  -0.095  1.00  0.880          C  
ATOM    872  C   THR A  60     -27.701  10.016   0.137  1.00  0.850          C  
ATOM    873  O   THR A  60     -27.335   9.185   0.966  1.00  0.870          O  
ATOM    874  CB  THR A  60     -29.708   9.534  -1.290  1.00  1.240          C  
ATOM    875  OG1 THR A  60     -31.109   9.814  -1.480  1.00  1.240          O  
ATOM    876  CG2 THR A  60     -29.537   8.042  -1.034  1.00  1.240          C  
ATOM    877  H   THR A  60     -29.503  12.031  -1.243  1.00  1.080          H  
ATOM    878  HA  THR A  60     -29.747  10.006   0.768  1.00  1.060          H  
ATOM    879  HB  THR A  60     -29.176   9.836  -2.156  1.00  1.490          H  
ATOM    880  HG1 THR A  60     -31.218  10.714  -1.839  1.00  1.490          H  
ATOM    881 1HG2 THR A  60     -29.920   7.478  -1.877  1.00  1.490          H  
ATOM    882 2HG2 THR A  60     -28.493   7.815  -0.902  1.00  1.490          H  
ATOM    883 3HG2 THR A  60     -30.085   7.761  -0.137  1.00  1.490          H  
ATOM    884  N   PHE A  61     -26.834  10.677  -0.630  1.00  0.830          N  
ATOM    885  CA  PHE A  61     -25.382  10.498  -0.516  1.00  0.810          C  
ATOM    886  C   PHE A  61     -24.981  10.626   0.929  1.00  0.830          C  
ATOM    887  O   PHE A  61     -24.214   9.815   1.467  1.00  0.820          O  
ATOM    888  CB  PHE A  61     -24.624  11.560  -1.308  1.00  1.140          C  
ATOM    889  CG  PHE A  61     -23.132  11.528  -1.152  1.00  1.140          C  
ATOM    890  CD1 PHE A  61     -22.324  10.793  -1.981  1.00  1.140          C  
ATOM    891  CD2 PHE A  61     -22.529  12.268  -0.128  1.00  1.140          C  
ATOM    892  CE1 PHE A  61     -20.965  10.817  -1.792  1.00  1.140          C  
ATOM    893  CE2 PHE A  61     -21.186  12.281   0.054  1.00  1.140          C  
ATOM    894  CZ  PHE A  61     -20.398  11.563  -0.775  1.00  1.140          C  
ATOM    895  H   PHE A  61     -27.220  11.321  -1.332  1.00  1.000          H  
ATOM    896  HA  PHE A  61     -25.111   9.506  -0.867  1.00  0.970          H  
ATOM    897 1HB  PHE A  61     -24.863  11.453  -2.355  1.00  1.370          H  
ATOM    898 2HB  PHE A  61     -24.947  12.540  -1.008  1.00  1.370          H  
ATOM    899  HD1 PHE A  61     -22.761  10.204  -2.789  1.00  1.370          H  
ATOM    900  HD2 PHE A  61     -23.149  12.850   0.536  1.00  1.370          H  
ATOM    901  HE1 PHE A  61     -20.337  10.252  -2.443  1.00  1.370          H  
ATOM    902  HE2 PHE A  61     -20.754  12.868   0.868  1.00  1.370          H  
ATOM    903  HZ  PHE A  61     -19.325  11.580  -0.632  1.00  1.370          H  
ATOM    904  N   TYR A  62     -25.518  11.657   1.558  1.00  0.870          N  
ATOM    905  CA  TYR A  62     -25.178  11.991   2.918  1.00  0.900          C  
ATOM    906  C   TYR A  62     -25.720  11.045   4.008  1.00  0.930          C  
ATOM    907  O   TYR A  62     -25.421  11.224   5.188  1.00  0.960          O  
ATOM    908  CB  TYR A  62     -25.560  13.423   3.156  1.00  1.250          C  
ATOM    909  CG  TYR A  62     -24.619  14.413   2.450  1.00  1.250          C  
ATOM    910  CD1 TYR A  62     -25.069  15.256   1.455  1.00  1.250          C  
ATOM    911  CD2 TYR A  62     -23.284  14.478   2.833  1.00  1.250          C  
ATOM    912  CE1 TYR A  62     -24.193  16.161   0.890  1.00  1.250          C  
ATOM    913  CE2 TYR A  62     -22.437  15.371   2.256  1.00  1.250          C  
ATOM    914  CZ  TYR A  62     -22.881  16.206   1.304  1.00  1.250          C  
ATOM    915  OH  TYR A  62     -22.015  17.110   0.762  1.00  1.250          O  
ATOM    916  H   TYR A  62     -26.138  12.268   1.011  1.00  1.040          H  
ATOM    917  HA  TYR A  62     -24.096  11.939   2.989  1.00  1.080          H  
ATOM    918 1HB  TYR A  62     -26.576  13.592   2.790  1.00  1.500          H  
ATOM    919 2HB  TYR A  62     -25.558  13.618   4.188  1.00  1.500          H  
ATOM    920  HD1 TYR A  62     -26.109  15.222   1.135  1.00  1.500          H  
ATOM    921  HD2 TYR A  62     -22.907  13.824   3.603  1.00  1.500          H  
ATOM    922  HE1 TYR A  62     -24.529  16.839   0.133  1.00  1.500          H  
ATOM    923  HE2 TYR A  62     -21.402  15.421   2.567  1.00  1.500          H  
ATOM    924  HH  TYR A  62     -21.179  17.073   1.250  1.00  1.500          H  
ATOM    925  N   PHE A  63     -26.435   9.981   3.614  1.00  0.920          N  
ATOM    926  CA  PHE A  63     -26.854   8.931   4.546  1.00  0.940          C  
ATOM    927  C   PHE A  63     -25.849   7.782   4.494  1.00  0.930          C  
ATOM    928  O   PHE A  63     -26.007   6.757   5.170  1.00  0.970          O  
ATOM    929  CB  PHE A  63     -28.264   8.423   4.255  1.00  1.310          C  
ATOM    930  CG  PHE A  63     -29.339   9.373   4.647  1.00  1.310          C  
ATOM    931  CD1 PHE A  63     -29.794  10.254   3.764  1.00  1.310          C  
ATOM    932  CD2 PHE A  63     -29.904   9.356   5.899  1.00  1.310          C  
ATOM    933  CE1 PHE A  63     -30.789  11.145   4.062  1.00  1.310          C  
ATOM    934  CE2 PHE A  63     -30.916  10.240   6.220  1.00  1.310          C  
ATOM    935  CZ  PHE A  63     -31.353  11.139   5.294  1.00  1.310          C  
ATOM    936  H   PHE A  63     -26.684   9.870   2.628  1.00  1.100          H  
ATOM    937  HA  PHE A  63     -26.845   9.338   5.549  1.00  1.130          H  
ATOM    938 1HB  PHE A  63     -28.351   8.244   3.179  1.00  1.570          H  
ATOM    939 2HB  PHE A  63     -28.442   7.479   4.744  1.00  1.570          H  
ATOM    940  HD1 PHE A  63     -29.341  10.250   2.809  1.00  1.570          H  
ATOM    941  HD2 PHE A  63     -29.556   8.646   6.623  1.00  1.570          H  
ATOM    942  HE1 PHE A  63     -31.119  11.857   3.306  1.00  1.570          H  
ATOM    943  HE2 PHE A  63     -31.370  10.227   7.207  1.00  1.570          H  
ATOM    944  HZ  PHE A  63     -32.144  11.844   5.539  1.00  1.570          H  
ATOM    945  N   TYR A  64     -24.804   7.965   3.686  1.00  0.880          N  
ATOM    946  CA  TYR A  64     -23.725   7.001   3.568  1.00  0.860          C  
ATOM    947  C   TYR A  64     -22.414   7.677   3.959  1.00  0.850          C  
ATOM    948  O   TYR A  64     -21.666   7.166   4.795  1.00  0.850          O  
ATOM    949  CB  TYR A  64     -23.648   6.433   2.142  1.00  1.210          C  
ATOM    950  CG  TYR A  64     -24.882   5.666   1.732  1.00  1.210          C  
ATOM    951  CD1 TYR A  64     -25.810   6.225   0.869  1.00  1.210          C  
ATOM    952  CD2 TYR A  64     -25.095   4.403   2.245  1.00  1.210          C  
ATOM    953  CE1 TYR A  64     -26.941   5.516   0.534  1.00  1.210          C  
ATOM    954  CE2 TYR A  64     -26.231   3.697   1.918  1.00  1.210          C  
ATOM    955  CZ  TYR A  64     -27.157   4.248   1.069  1.00  1.210          C  
ATOM    956  OH  TYR A  64     -28.322   3.562   0.729  1.00  1.210          O  
ATOM    957  H   TYR A  64     -24.749   8.809   3.118  1.00  1.060          H  
ATOM    958  HA  TYR A  64     -23.897   6.181   4.266  1.00  1.030          H  
ATOM    959 1HB  TYR A  64     -23.501   7.247   1.436  1.00  1.450          H  
ATOM    960 2HB  TYR A  64     -22.794   5.764   2.065  1.00  1.450          H  
ATOM    961  HD1 TYR A  64     -25.648   7.225   0.462  1.00  1.450          H  
ATOM    962  HD2 TYR A  64     -24.363   3.967   2.929  1.00  1.450          H  
ATOM    963  HE1 TYR A  64     -27.669   5.944  -0.134  1.00  1.450          H  
ATOM    964  HE2 TYR A  64     -26.391   2.712   2.345  1.00  1.450          H  
ATOM    965  HH  TYR A  64     -28.371   2.680   1.187  1.00  1.450          H  
ATOM    966  N   PHE A  65     -22.154   8.854   3.379  1.00  0.830          N  
ATOM    967  CA  PHE A  65     -20.894   9.532   3.645  1.00  0.830          C  
ATOM    968  C   PHE A  65     -21.079  11.016   3.974  1.00  0.850          C  
ATOM    969  O   PHE A  65     -21.633  11.747   3.166  1.00  0.860          O  
ATOM    970  CB  PHE A  65     -19.983   9.430   2.424  1.00  1.160          C  
ATOM    971  CG  PHE A  65     -19.639   8.044   2.049  1.00  1.160          C  
ATOM    972  CD1 PHE A  65     -20.408   7.367   1.124  1.00  1.160          C  
ATOM    973  CD2 PHE A  65     -18.558   7.400   2.608  1.00  1.160          C  
ATOM    974  CE1 PHE A  65     -20.107   6.076   0.767  1.00  1.160          C  
ATOM    975  CE2 PHE A  65     -18.261   6.114   2.252  1.00  1.160          C  
ATOM    976  CZ  PHE A  65     -19.039   5.455   1.333  1.00  1.160          C  
ATOM    977  H   PHE A  65     -22.827   9.239   2.712  1.00  1.000          H  
ATOM    978  HA  PHE A  65     -20.428   9.000   4.461  1.00  1.000          H  
ATOM    979 1HB  PHE A  65     -20.483   9.882   1.576  1.00  1.390          H  
ATOM    980 2HB  PHE A  65     -19.062   9.983   2.588  1.00  1.390          H  
ATOM    981  HD1 PHE A  65     -21.260   7.876   0.685  1.00  1.390          H  
ATOM    982  HD2 PHE A  65     -17.940   7.918   3.341  1.00  1.390          H  
ATOM    983  HE1 PHE A  65     -20.720   5.540   0.042  1.00  1.390          H  
ATOM    984  HE2 PHE A  65     -17.415   5.610   2.703  1.00  1.390          H  
ATOM    985  HZ  PHE A  65     -18.807   4.432   1.064  1.00  1.390          H  
ATOM    986  N   PRO A  66     -20.533  11.529   5.091  1.00  0.870          N  
ATOM    987  CA  PRO A  66     -20.608  12.925   5.491  1.00  0.890          C  
ATOM    988  C   PRO A  66     -19.885  13.871   4.522  1.00  0.880          C  
ATOM    989  O   PRO A  66     -20.099  15.081   4.551  1.00  0.900          O  
ATOM    990  CB  PRO A  66     -19.970  12.911   6.886  1.00  1.330          C  
ATOM    991  CG  PRO A  66     -19.072  11.701   6.900  1.00  1.330          C  
ATOM    992  CD  PRO A  66     -19.768  10.675   6.030  1.00  1.330          C  
ATOM    993  HA  PRO A  66     -21.659  13.201   5.567  1.00  1.070          H  
ATOM    994 1HB  PRO A  66     -19.413  13.846   7.042  1.00  1.600          H  
ATOM    995 2HB  PRO A  66     -20.754  12.875   7.655  1.00  1.600          H  
ATOM    996 1HG  PRO A  66     -18.076  11.978   6.528  1.00  1.600          H  
ATOM    997 2HG  PRO A  66     -18.932  11.352   7.935  1.00  1.600          H  
ATOM    998 1HD  PRO A  66     -18.984  10.106   5.522  1.00  1.600          H  
ATOM    999 2HD  PRO A  66     -20.445  10.034   6.622  1.00  1.600          H  
ATOM   1000  N   SER A  67     -18.986  13.328   3.699  1.00  0.840          N  
ATOM   1001  CA  SER A  67     -18.217  14.134   2.763  1.00  0.820          C  
ATOM   1002  C   SER A  67     -17.565  13.292   1.666  1.00  0.780          C  
ATOM   1003  O   SER A  67     -17.351  12.086   1.835  1.00  0.750          O  
ATOM   1004  CB  SER A  67     -17.124  14.861   3.510  1.00  1.160          C  
ATOM   1005  OG  SER A  67     -16.139  13.959   3.968  1.00  1.160          O  
ATOM   1006  H   SER A  67     -18.832  12.337   3.713  1.00  1.010          H  
ATOM   1007  HA  SER A  67     -18.886  14.858   2.295  1.00  0.980          H  
ATOM   1008 1HB  SER A  67     -16.675  15.602   2.861  1.00  1.390          H  
ATOM   1009 2HB  SER A  67     -17.549  15.393   4.357  1.00  1.390          H  
ATOM   1010  HG  SER A  67     -15.524  14.495   4.487  1.00  1.390          H  
ATOM   1011  N   LYS A  68     -17.171  13.939   0.562  1.00  0.770          N  
ATOM   1012  CA  LYS A  68     -16.398  13.239  -0.467  1.00  0.720          C  
ATOM   1013  C   LYS A  68     -15.027  12.778   0.073  1.00  0.710          C  
ATOM   1014  O   LYS A  68     -14.455  11.798  -0.421  1.00  0.670          O  
ATOM   1015  CB  LYS A  68     -16.220  14.118  -1.698  1.00  1.030          C  
ATOM   1016  CG  LYS A  68     -15.321  15.312  -1.489  1.00  1.030          C  
ATOM   1017  CD  LYS A  68     -15.206  16.123  -2.731  1.00  1.030          C  
ATOM   1018  CE  LYS A  68     -14.258  17.280  -2.535  1.00  1.030          C  
ATOM   1019  NZ  LYS A  68     -14.092  18.030  -3.782  1.00  1.030          N  
ATOM   1020  H   LYS A  68     -17.384  14.922   0.460  1.00  0.920          H  
ATOM   1021  HA  LYS A  68     -16.952  12.350  -0.768  1.00  0.860          H  
ATOM   1022 1HB  LYS A  68     -15.815  13.528  -2.511  1.00  1.230          H  
ATOM   1023 2HB  LYS A  68     -17.193  14.485  -2.023  1.00  1.230          H  
ATOM   1024 1HG  LYS A  68     -15.699  15.939  -0.681  1.00  1.230          H  
ATOM   1025 2HG  LYS A  68     -14.319  14.986  -1.226  1.00  1.230          H  
ATOM   1026 1HD  LYS A  68     -14.828  15.498  -3.547  1.00  1.230          H  
ATOM   1027 2HD  LYS A  68     -16.185  16.506  -3.022  1.00  1.230          H  
ATOM   1028 1HE  LYS A  68     -14.642  17.944  -1.764  1.00  1.230          H  
ATOM   1029 2HE  LYS A  68     -13.289  16.900  -2.219  1.00  1.230          H  
ATOM   1030 1HZ  LYS A  68     -13.445  18.787  -3.646  1.00  1.230          H  
ATOM   1031 2HZ  LYS A  68     -13.714  17.342  -4.477  1.00  1.230          H  
ATOM   1032 3HZ  LYS A  68     -14.972  18.406  -4.102  1.00  1.230          H  
ATOM   1033  N   GLU A  69     -14.495  13.478   1.087  1.00  0.730          N  
ATOM   1034  CA  GLU A  69     -13.251  13.070   1.712  1.00  0.710          C  
ATOM   1035  C   GLU A  69     -13.447  11.736   2.427  1.00  0.690          C  
ATOM   1036  O   GLU A  69     -12.544  10.898   2.416  1.00  0.660          O  
ATOM   1037  CB  GLU A  69     -12.735  14.156   2.652  1.00  1.000          C  
ATOM   1038  CG  GLU A  69     -12.279  15.445   1.927  1.00  1.000          C  
ATOM   1039  CD  GLU A  69     -13.421  16.352   1.544  1.00  1.000          C  
ATOM   1040  OE1 GLU A  69     -14.538  16.019   1.868  1.00  1.000          O  
ATOM   1041  OE2 GLU A  69     -13.187  17.368   0.938  1.00  1.000          O  
ATOM   1042  H   GLU A  69     -14.935  14.346   1.412  1.00  0.880          H  
ATOM   1043  HA  GLU A  69     -12.504  12.919   0.939  1.00  0.850          H  
ATOM   1044 1HB  GLU A  69     -13.512  14.419   3.366  1.00  1.200          H  
ATOM   1045 2HB  GLU A  69     -11.888  13.772   3.219  1.00  1.200          H  
ATOM   1046 1HG  GLU A  69     -11.598  15.993   2.577  1.00  1.200          H  
ATOM   1047 2HG  GLU A  69     -11.733  15.165   1.028  1.00  1.200          H  
ATOM   1048  N   ALA A  70     -14.620  11.548   3.062  1.00  0.710          N  
ATOM   1049  CA  ALA A  70     -14.974  10.301   3.744  1.00  0.700          C  
ATOM   1050  C   ALA A  70     -15.021   9.153   2.740  1.00  0.670          C  
ATOM   1051  O   ALA A  70     -14.656   8.011   3.060  1.00  0.640          O  
ATOM   1052  CB  ALA A  70     -16.309  10.429   4.452  1.00  0.980          C  
ATOM   1053  H   ALA A  70     -15.292  12.317   3.059  1.00  0.850          H  
ATOM   1054  HA  ALA A  70     -14.200  10.086   4.480  1.00  0.840          H  
ATOM   1055 1HB  ALA A  70     -16.537   9.500   4.968  1.00  1.180          H  
ATOM   1056 2HB  ALA A  70     -16.248  11.243   5.169  1.00  1.180          H  
ATOM   1057 3HB  ALA A  70     -17.081  10.639   3.737  1.00  1.180          H  
ATOM   1058  N   VAL A  71     -15.488   9.461   1.522  1.00  0.670          N  
ATOM   1059  CA  VAL A  71     -15.565   8.460   0.463  1.00  0.640          C  
ATOM   1060  C   VAL A  71     -14.142   8.019   0.117  1.00  0.600          C  
ATOM   1061  O   VAL A  71     -13.866   6.817   0.040  1.00  0.570          O  
ATOM   1062  CB  VAL A  71     -16.278   9.021  -0.790  1.00  0.910          C  
ATOM   1063  CG1 VAL A  71     -16.222   8.073  -1.929  1.00  0.910          C  
ATOM   1064  CG2 VAL A  71     -17.681   9.280  -0.477  1.00  0.910          C  
ATOM   1065  H   VAL A  71     -15.841  10.415   1.383  1.00  0.800          H  
ATOM   1066  HA  VAL A  71     -16.122   7.599   0.827  1.00  0.770          H  
ATOM   1067  HB  VAL A  71     -15.792   9.930  -1.095  1.00  1.090          H  
ATOM   1068 1HG1 VAL A  71     -16.742   8.524  -2.756  1.00  1.090          H  
ATOM   1069 2HG1 VAL A  71     -15.193   7.855  -2.212  1.00  1.090          H  
ATOM   1070 3HG1 VAL A  71     -16.722   7.167  -1.652  1.00  1.090          H  
ATOM   1071 1HG2 VAL A  71     -18.171   9.673  -1.345  1.00  1.090          H  
ATOM   1072 2HG2 VAL A  71     -18.134   8.350  -0.204  1.00  1.090          H  
ATOM   1073 3HG2 VAL A  71     -17.757   9.988   0.343  1.00  1.090          H  
ATOM   1074  N   LEU A  72     -13.226   8.983  -0.069  1.00  0.590          N  
ATOM   1075  CA  LEU A  72     -11.843   8.605  -0.346  1.00  0.560          C  
ATOM   1076  C   LEU A  72     -11.226   7.848   0.817  1.00  0.550          C  
ATOM   1077  O   LEU A  72     -10.593   6.817   0.608  1.00  0.530          O  
ATOM   1078  CB  LEU A  72     -10.945   9.803  -0.673  1.00  0.800          C  
ATOM   1079  CG  LEU A  72      -9.394   9.454  -0.873  1.00  0.800          C  
ATOM   1080  CD1 LEU A  72      -9.184   8.458  -2.045  1.00  0.800          C  
ATOM   1081  CD2 LEU A  72      -8.621  10.735  -1.111  1.00  0.800          C  
ATOM   1082  H   LEU A  72     -13.514   9.969  -0.036  1.00  0.710          H  
ATOM   1083  HA  LEU A  72     -11.859   7.949  -1.210  1.00  0.670          H  
ATOM   1084 1HB  LEU A  72     -11.309  10.264  -1.589  1.00  0.960          H  
ATOM   1085 2HB  LEU A  72     -11.032  10.533   0.137  1.00  0.960          H  
ATOM   1086  HG  LEU A  72      -9.017   8.987   0.029  1.00  0.960          H  
ATOM   1087 1HD1 LEU A  72      -8.120   8.234  -2.143  1.00  0.960          H  
ATOM   1088 2HD1 LEU A  72      -9.714   7.529  -1.860  1.00  0.960          H  
ATOM   1089 3HD1 LEU A  72      -9.541   8.903  -2.958  1.00  0.960          H  
ATOM   1090 1HD2 LEU A  72      -7.566  10.504  -1.214  1.00  0.960          H  
ATOM   1091 2HD2 LEU A  72      -8.978  11.219  -2.015  1.00  0.960          H  
ATOM   1092 3HD2 LEU A  72      -8.760  11.403  -0.263  1.00  0.960          H  
ATOM   1093  N   LEU A  73     -11.409   8.330   2.049  1.00  0.570          N  
ATOM   1094  CA  LEU A  73     -10.819   7.670   3.206  1.00  0.570          C  
ATOM   1095  C   LEU A  73     -11.258   6.205   3.237  1.00  0.550          C  
ATOM   1096  O   LEU A  73     -10.444   5.311   3.501  1.00  0.530          O  
ATOM   1097  CB  LEU A  73     -11.246   8.393   4.497  1.00  0.800          C  
ATOM   1098  CG  LEU A  73     -10.672   7.881   5.862  1.00  0.800          C  
ATOM   1099  CD1 LEU A  73      -9.147   8.057   5.912  1.00  0.800          C  
ATOM   1100  CD2 LEU A  73     -11.332   8.659   6.989  1.00  0.800          C  
ATOM   1101  H   LEU A  73     -11.933   9.197   2.181  1.00  0.680          H  
ATOM   1102  HA  LEU A  73      -9.746   7.713   3.105  1.00  0.680          H  
ATOM   1103 1HB  LEU A  73     -10.980   9.446   4.395  1.00  0.960          H  
ATOM   1104 2HB  LEU A  73     -12.332   8.333   4.562  1.00  0.960          H  
ATOM   1105  HG  LEU A  73     -10.894   6.816   5.970  1.00  0.960          H  
ATOM   1106 1HD1 LEU A  73      -8.760   7.692   6.867  1.00  0.960          H  
ATOM   1107 2HD1 LEU A  73      -8.687   7.508   5.110  1.00  0.960          H  
ATOM   1108 3HD1 LEU A  73      -8.917   9.104   5.816  1.00  0.960          H  
ATOM   1109 1HD2 LEU A  73     -10.958   8.301   7.947  1.00  0.960          H  
ATOM   1110 2HD2 LEU A  73     -11.106   9.721   6.882  1.00  0.960          H  
ATOM   1111 3HD2 LEU A  73     -12.411   8.511   6.946  1.00  0.960          H  
ATOM   1112  N   THR A  74     -12.541   5.960   2.949  1.00  0.570          N  
ATOM   1113  CA  THR A  74     -13.093   4.619   2.906  1.00  0.560          C  
ATOM   1114  C   THR A  74     -12.408   3.788   1.812  1.00  0.520          C  
ATOM   1115  O   THR A  74     -12.035   2.635   2.058  1.00  0.490          O  
ATOM   1116  CB  THR A  74     -14.612   4.672   2.690  1.00  0.790          C  
ATOM   1117  OG1 THR A  74     -15.218   5.391   3.774  1.00  0.790          O  
ATOM   1118  CG2 THR A  74     -15.187   3.255   2.655  1.00  0.790          C  
ATOM   1119  H   THR A  74     -13.175   6.747   2.796  1.00  0.680          H  
ATOM   1120  HA  THR A  74     -12.904   4.140   3.866  1.00  0.670          H  
ATOM   1121  HB  THR A  74     -14.822   5.192   1.767  1.00  0.950          H  
ATOM   1122  HG1 THR A  74     -14.989   6.347   3.689  1.00  0.950          H  
ATOM   1123 1HG2 THR A  74     -16.264   3.309   2.517  1.00  0.950          H  
ATOM   1124 2HG2 THR A  74     -14.749   2.689   1.834  1.00  0.950          H  
ATOM   1125 3HG2 THR A  74     -14.969   2.755   3.596  1.00  0.950          H  
ATOM   1126  N   LEU A  75     -12.230   4.356   0.604  1.00  0.500          N  
ATOM   1127  CA  LEU A  75     -11.535   3.623  -0.455  1.00  0.450          C  
ATOM   1128  C   LEU A  75     -10.100   3.300  -0.062  1.00  0.420          C  
ATOM   1129  O   LEU A  75      -9.615   2.199  -0.340  1.00  0.380          O  
ATOM   1130  CB  LEU A  75     -11.497   4.427  -1.769  1.00  0.650          C  
ATOM   1131  CG  LEU A  75     -12.808   4.593  -2.554  1.00  0.650          C  
ATOM   1132  CD1 LEU A  75     -12.614   5.606  -3.665  1.00  0.650          C  
ATOM   1133  CD2 LEU A  75     -13.194   3.252  -3.183  1.00  0.650          C  
ATOM   1134  H   LEU A  75     -12.623   5.289   0.427  1.00  0.600          H  
ATOM   1135  HA  LEU A  75     -12.054   2.684  -0.613  1.00  0.540          H  
ATOM   1136 1HB  LEU A  75     -11.127   5.423  -1.539  1.00  0.780          H  
ATOM   1137 2HB  LEU A  75     -10.786   3.951  -2.433  1.00  0.780          H  
ATOM   1138  HG  LEU A  75     -13.594   4.948  -1.896  1.00  0.780          H  
ATOM   1139 1HD1 LEU A  75     -13.535   5.692  -4.210  1.00  0.780          H  
ATOM   1140 2HD1 LEU A  75     -12.341   6.573  -3.247  1.00  0.780          H  
ATOM   1141 3HD1 LEU A  75     -11.841   5.271  -4.335  1.00  0.780          H  
ATOM   1142 1HD2 LEU A  75     -14.101   3.382  -3.754  1.00  0.780          H  
ATOM   1143 2HD2 LEU A  75     -12.397   2.918  -3.855  1.00  0.780          H  
ATOM   1144 3HD2 LEU A  75     -13.359   2.502  -2.420  1.00  0.780          H  
ATOM   1145  N   LEU A  76      -9.422   4.236   0.602  1.00  0.440          N  
ATOM   1146  CA  LEU A  76      -8.044   4.006   0.998  1.00  0.410          C  
ATOM   1147  C   LEU A  76      -7.968   2.893   1.994  1.00  0.410          C  
ATOM   1148  O   LEU A  76      -7.088   2.037   1.901  1.00  0.380          O  
ATOM   1149  CB  LEU A  76      -7.466   5.235   1.684  1.00  0.590          C  
ATOM   1150  CG  LEU A  76      -7.337   6.443   0.850  1.00  0.590          C  
ATOM   1151  CD1 LEU A  76      -6.916   7.561   1.731  1.00  0.590          C  
ATOM   1152  CD2 LEU A  76      -6.413   6.220  -0.246  1.00  0.590          C  
ATOM   1153  H   LEU A  76      -9.872   5.139   0.773  1.00  0.530          H  
ATOM   1154  HA  LEU A  76      -7.467   3.705   0.132  1.00  0.490          H  
ATOM   1155 1HB  LEU A  76      -8.106   5.485   2.524  1.00  0.700          H  
ATOM   1156 2HB  LEU A  76      -6.479   4.982   2.072  1.00  0.700          H  
ATOM   1157  HG  LEU A  76      -8.284   6.680   0.435  1.00  0.700          H  
ATOM   1158 1HD1 LEU A  76      -6.853   8.476   1.171  1.00  0.700          H  
ATOM   1159 2HD1 LEU A  76      -7.635   7.680   2.512  1.00  0.700          H  
ATOM   1160 3HD1 LEU A  76      -5.953   7.320   2.161  1.00  0.700          H  
ATOM   1161 1HD2 LEU A  76      -6.389   7.098  -0.846  1.00  0.700          H  
ATOM   1162 2HD2 LEU A  76      -5.429   5.981   0.137  1.00  0.700          H  
ATOM   1163 3HD2 LEU A  76      -6.747   5.442  -0.844  1.00  0.700          H  
ATOM   1164  N   ASP A  77      -8.921   2.863   2.927  1.00  0.440          N  
ATOM   1165  CA  ASP A  77      -8.926   1.834   3.938  1.00  0.450          C  
ATOM   1166  C   ASP A  77      -9.150   0.497   3.257  1.00  0.430          C  
ATOM   1167  O   ASP A  77      -8.458  -0.468   3.555  1.00  0.410          O  
ATOM   1168  CB  ASP A  77     -10.022   2.109   4.983  1.00  0.630          C  
ATOM   1169  CG  ASP A  77      -9.901   1.255   6.260  1.00  0.630          C  
ATOM   1170  OD1 ASP A  77      -8.964   1.463   6.991  1.00  0.630          O  
ATOM   1171  OD2 ASP A  77     -10.739   0.406   6.492  1.00  0.630          O  
ATOM   1172  H   ASP A  77      -9.602   3.628   2.980  1.00  0.530          H  
ATOM   1173  HA  ASP A  77      -7.957   1.815   4.435  1.00  0.540          H  
ATOM   1174 1HB  ASP A  77      -9.999   3.164   5.258  1.00  0.750          H  
ATOM   1175 2HB  ASP A  77     -10.997   1.924   4.528  1.00  0.750          H  
ATOM   1176  N   ARG A  78     -10.080   0.427   2.298  1.00  0.420          N  
ATOM   1177  CA  ARG A  78     -10.332  -0.833   1.618  1.00  0.400          C  
ATOM   1178  C   ARG A  78      -9.088  -1.379   0.909  1.00  0.360          C  
ATOM   1179  O   ARG A  78      -8.808  -2.583   0.994  1.00  0.360          O  
ATOM   1180  CB  ARG A  78     -11.460  -0.675   0.602  1.00  0.570          C  
ATOM   1181  CG  ARG A  78     -11.830  -1.942  -0.208  1.00  0.570          C  
ATOM   1182  CD  ARG A  78     -12.452  -3.003   0.652  1.00  0.570          C  
ATOM   1183  NE  ARG A  78     -12.768  -4.213  -0.102  1.00  0.570          N  
ATOM   1184  CZ  ARG A  78     -11.915  -5.243  -0.335  1.00  0.570          C  
ATOM   1185  NH1 ARG A  78     -10.686  -5.218   0.114  1.00  0.570          N  
ATOM   1186  NH2 ARG A  78     -12.321  -6.294  -1.026  1.00  0.570          N  
ATOM   1187  H   ARG A  78     -10.654   1.249   2.084  1.00  0.500          H  
ATOM   1188  HA  ARG A  78     -10.641  -1.550   2.375  1.00  0.480          H  
ATOM   1189 1HB  ARG A  78     -12.356  -0.325   1.112  1.00  0.680          H  
ATOM   1190 2HB  ARG A  78     -11.182   0.095  -0.117  1.00  0.680          H  
ATOM   1191 1HG  ARG A  78     -12.552  -1.670  -0.975  1.00  0.680          H  
ATOM   1192 2HG  ARG A  78     -10.943  -2.354  -0.687  1.00  0.680          H  
ATOM   1193 1HD  ARG A  78     -11.787  -3.276   1.463  1.00  0.680          H  
ATOM   1194 2HD  ARG A  78     -13.381  -2.616   1.071  1.00  0.680          H  
ATOM   1195  HE  ARG A  78     -13.706  -4.292  -0.475  1.00  0.680          H  
ATOM   1196 1HH1 ARG A  78     -10.336  -4.422   0.639  1.00  0.680          H  
ATOM   1197 2HH1 ARG A  78     -10.063  -6.017  -0.085  1.00  0.680          H  
ATOM   1198 1HH2 ARG A  78     -13.265  -6.336  -1.381  1.00  0.680          H  
ATOM   1199 2HH2 ARG A  78     -11.678  -7.062  -1.195  1.00  0.680          H  
ATOM   1200  N   VAL A  79      -8.358  -0.509   0.195  1.00  0.340          N  
ATOM   1201  CA  VAL A  79      -7.173  -0.939  -0.548  1.00  0.310          C  
ATOM   1202  C   VAL A  79      -6.046  -1.346   0.407  1.00  0.300          C  
ATOM   1203  O   VAL A  79      -5.387  -2.372   0.204  1.00  0.270          O  
ATOM   1204  CB  VAL A  79      -6.713   0.158  -1.531  1.00  0.450          C  
ATOM   1205  CG1 VAL A  79      -5.393  -0.242  -2.210  1.00  0.450          C  
ATOM   1206  CG2 VAL A  79      -7.802   0.370  -2.578  1.00  0.450          C  
ATOM   1207  H   VAL A  79      -8.675   0.468   0.141  1.00  0.410          H  
ATOM   1208  HA  VAL A  79      -7.446  -1.812  -1.141  1.00  0.370          H  
ATOM   1209  HB  VAL A  79      -6.543   1.087  -0.976  1.00  0.540          H  
ATOM   1210 1HG1 VAL A  79      -5.076   0.544  -2.895  1.00  0.540          H  
ATOM   1211 2HG1 VAL A  79      -4.630  -0.399  -1.472  1.00  0.540          H  
ATOM   1212 3HG1 VAL A  79      -5.544  -1.163  -2.769  1.00  0.540          H  
ATOM   1213 1HG2 VAL A  79      -7.495   1.142  -3.272  1.00  0.540          H  
ATOM   1214 2HG2 VAL A  79      -7.964  -0.558  -3.116  1.00  0.540          H  
ATOM   1215 3HG2 VAL A  79      -8.728   0.666  -2.098  1.00  0.540          H  
ATOM   1216  N   VAL A  80      -5.820  -0.537   1.432  1.00  0.320          N  
ATOM   1217  CA  VAL A  80      -4.812  -0.805   2.431  1.00  0.310          C  
ATOM   1218  C   VAL A  80      -5.124  -2.104   3.188  1.00  0.310          C  
ATOM   1219  O   VAL A  80      -4.226  -2.926   3.413  1.00  0.310          O  
ATOM   1220  CB  VAL A  80      -4.693   0.436   3.332  1.00  0.440          C  
ATOM   1221  CG1 VAL A  80      -3.884   0.177   4.473  1.00  0.440          C  
ATOM   1222  CG2 VAL A  80      -4.006   1.545   2.512  1.00  0.440          C  
ATOM   1223  H   VAL A  80      -6.390   0.308   1.535  1.00  0.380          H  
ATOM   1224  HA  VAL A  80      -3.859  -0.934   1.922  1.00  0.370          H  
ATOM   1225  HB  VAL A  80      -5.685   0.749   3.666  1.00  0.530          H  
ATOM   1226 1HG1 VAL A  80      -3.791   1.083   5.071  1.00  0.530          H  
ATOM   1227 2HG1 VAL A  80      -4.309  -0.615   5.086  1.00  0.530          H  
ATOM   1228 3HG1 VAL A  80      -2.944  -0.113   4.093  1.00  0.530          H  
ATOM   1229 1HG2 VAL A  80      -3.889   2.439   3.101  1.00  0.530          H  
ATOM   1230 2HG2 VAL A  80      -3.025   1.199   2.207  1.00  0.530          H  
ATOM   1231 3HG2 VAL A  80      -4.598   1.775   1.630  1.00  0.530          H  
ATOM   1232  N   ASN A  81      -6.389  -2.308   3.567  1.00  0.340          N  
ATOM   1233  CA  ASN A  81      -6.784  -3.524   4.247  1.00  0.360          C  
ATOM   1234  C   ASN A  81      -6.545  -4.721   3.344  1.00  0.340          C  
ATOM   1235  O   ASN A  81      -6.128  -5.771   3.829  1.00  0.330          O  
ATOM   1236  CB  ASN A  81      -8.246  -3.476   4.629  1.00  0.500          C  
ATOM   1237  CG  ASN A  81      -8.537  -2.511   5.727  1.00  0.500          C  
ATOM   1238  OD1 ASN A  81      -7.664  -2.137   6.523  1.00  0.500          O  
ATOM   1239  ND2 ASN A  81      -9.768  -2.076   5.758  1.00  0.500          N  
ATOM   1240  H   ASN A  81      -7.091  -1.590   3.408  1.00  0.410          H  
ATOM   1241  HA  ASN A  81      -6.174  -3.645   5.142  1.00  0.430          H  
ATOM   1242 1HB  ASN A  81      -8.833  -3.192   3.754  1.00  0.600          H  
ATOM   1243 2HB  ASN A  81      -8.574  -4.469   4.934  1.00  0.600          H  
ATOM   1244 1HD2 ASN A  81     -10.062  -1.360   6.424  1.00  0.600          H  
ATOM   1245 2HD2 ASN A  81     -10.426  -2.396   5.090  1.00  0.600          H  
ATOM   1246  N   GLN A  82      -6.774  -4.581   2.030  1.00  0.340          N  
ATOM   1247  CA  GLN A  82      -6.537  -5.711   1.149  1.00  0.340          C  
ATOM   1248  C   GLN A  82      -5.059  -6.060   1.105  1.00  0.280          C  
ATOM   1249  O   GLN A  82      -4.711  -7.246   1.149  1.00  0.280          O  
ATOM   1250  CB  GLN A  82      -7.033  -5.415  -0.264  1.00  0.480          C  
ATOM   1251  CG  GLN A  82      -6.987  -6.604  -1.221  1.00  0.480          C  
ATOM   1252  CD  GLN A  82      -7.903  -7.751  -0.781  1.00  0.480          C  
ATOM   1253  OE1 GLN A  82      -9.083  -7.549  -0.438  1.00  0.480          O  
ATOM   1254  NE2 GLN A  82      -7.363  -8.964  -0.791  1.00  0.480          N  
ATOM   1255  H   GLN A  82      -7.194  -3.717   1.668  1.00  0.410          H  
ATOM   1256  HA  GLN A  82      -7.068  -6.566   1.536  1.00  0.410          H  
ATOM   1257 1HB  GLN A  82      -8.035  -5.027  -0.222  1.00  0.570          H  
ATOM   1258 2HB  GLN A  82      -6.413  -4.628  -0.694  1.00  0.570          H  
ATOM   1259 1HG  GLN A  82      -7.306  -6.267  -2.206  1.00  0.570          H  
ATOM   1260 2HG  GLN A  82      -5.964  -6.982  -1.274  1.00  0.570          H  
ATOM   1261 1HE2 GLN A  82      -7.904  -9.764  -0.516  1.00  0.570          H  
ATOM   1262 2HE2 GLN A  82      -6.408  -9.084  -1.071  1.00  0.570          H  
ATOM   1263  N   ALA A  83      -4.184  -5.039   1.062  1.00  0.260          N  
ATOM   1264  CA  ALA A  83      -2.739  -5.279   1.050  1.00  0.250          C  
ATOM   1265  C   ALA A  83      -2.318  -5.998   2.320  1.00  0.250          C  
ATOM   1266  O   ALA A  83      -1.460  -6.886   2.294  1.00  0.240          O  
ATOM   1267  CB  ALA A  83      -1.956  -3.974   0.946  1.00  0.350          C  
ATOM   1268  H   ALA A  83      -4.548  -4.082   0.968  1.00  0.310          H  
ATOM   1269  HA  ALA A  83      -2.506  -5.912   0.194  1.00  0.300          H  
ATOM   1270 1HB  ALA A  83      -0.890  -4.190   0.933  1.00  0.420          H  
ATOM   1271 2HB  ALA A  83      -2.219  -3.443   0.049  1.00  0.420          H  
ATOM   1272 3HB  ALA A  83      -2.196  -3.355   1.804  1.00  0.420          H  
ATOM   1273  N   ASP A  84      -2.938  -5.612   3.439  1.00  0.260          N  
ATOM   1274  CA  ASP A  84      -2.617  -6.182   4.733  1.00  0.270          C  
ATOM   1275  C   ASP A  84      -3.112  -7.629   4.831  1.00  0.280          C  
ATOM   1276  O   ASP A  84      -2.378  -8.505   5.300  1.00  0.270          O  
ATOM   1277  CB  ASP A  84      -3.227  -5.313   5.842  1.00  0.370          C  
ATOM   1278  CG  ASP A  84      -2.682  -5.610   7.234  1.00  0.370          C  
ATOM   1279  OD1 ASP A  84      -1.492  -5.506   7.403  1.00  0.370          O  
ATOM   1280  OD2 ASP A  84      -3.452  -5.906   8.135  1.00  0.370          O  
ATOM   1281  H   ASP A  84      -3.603  -4.832   3.384  1.00  0.310          H  
ATOM   1282  HA  ASP A  84      -1.534  -6.180   4.850  1.00  0.320          H  
ATOM   1283 1HB  ASP A  84      -3.076  -4.262   5.609  1.00  0.450          H  
ATOM   1284 2HB  ASP A  84      -4.306  -5.476   5.856  1.00  0.450          H  
ATOM   1285  N   MET A  85      -4.344  -7.898   4.377  1.00  0.290          N  
ATOM   1286  CA  MET A  85      -4.881  -9.249   4.428  1.00  0.310          C  
ATOM   1287  C   MET A  85      -4.049 -10.174   3.563  1.00  0.290          C  
ATOM   1288  O   MET A  85      -3.768 -11.312   3.953  1.00  0.290          O  
ATOM   1289  CB  MET A  85      -6.333  -9.265   3.953  1.00  0.430          C  
ATOM   1290  CG  MET A  85      -7.334  -8.629   4.920  1.00  0.430          C  
ATOM   1291  SD  MET A  85      -9.068  -8.847   4.419  1.00  0.430          S  
ATOM   1292  CE  MET A  85      -9.208  -7.743   2.999  1.00  0.430          C  
ATOM   1293  H   MET A  85      -4.924  -7.137   4.020  1.00  0.350          H  
ATOM   1294  HA  MET A  85      -4.832  -9.605   5.455  1.00  0.370          H  
ATOM   1295 1HB  MET A  85      -6.390  -8.720   3.011  1.00  0.510          H  
ATOM   1296 2HB  MET A  85      -6.644 -10.290   3.760  1.00  0.510          H  
ATOM   1297 1HG  MET A  85      -7.204  -9.086   5.900  1.00  0.510          H  
ATOM   1298 2HG  MET A  85      -7.136  -7.576   5.026  1.00  0.510          H  
ATOM   1299 1HE  MET A  85     -10.226  -7.769   2.612  1.00  0.510          H  
ATOM   1300 2HE  MET A  85      -8.957  -6.724   3.296  1.00  0.510          H  
ATOM   1301 3HE  MET A  85      -8.536  -8.077   2.224  1.00  0.510          H  
ATOM   1302  N   ALA A  86      -3.668  -9.698   2.376  1.00  0.270          N  
ATOM   1303  CA  ALA A  86      -2.861 -10.481   1.466  1.00  0.260          C  
ATOM   1304  C   ALA A  86      -1.490 -10.784   2.070  1.00  0.260          C  
ATOM   1305  O   ALA A  86      -1.012 -11.920   1.973  1.00  0.250          O  
ATOM   1306  CB  ALA A  86      -2.739  -9.738   0.166  1.00  0.370          C  
ATOM   1307  H   ALA A  86      -3.962  -8.760   2.084  1.00  0.320          H  
ATOM   1308  HA  ALA A  86      -3.362 -11.430   1.287  1.00  0.310          H  
ATOM   1309 1HB  ALA A  86      -2.146 -10.312  -0.543  1.00  0.440          H  
ATOM   1310 2HB  ALA A  86      -3.731  -9.559  -0.243  1.00  0.440          H  
ATOM   1311 3HB  ALA A  86      -2.274  -8.796   0.376  1.00  0.440          H  
ATOM   1312  N   LEU A  87      -0.876  -9.806   2.749  1.00  0.260          N  
ATOM   1313  CA  LEU A  87       0.417 -10.052   3.364  1.00  0.260          C  
ATOM   1314  C   LEU A  87       0.289 -11.052   4.513  1.00  0.260          C  
ATOM   1315  O   LEU A  87       1.156 -11.919   4.674  1.00  0.280          O  
ATOM   1316  CB  LEU A  87       1.051  -8.748   3.866  1.00  0.360          C  
ATOM   1317  CG  LEU A  87       2.500  -8.854   4.499  1.00  0.360          C  
ATOM   1318  CD1 LEU A  87       3.509  -9.412   3.457  1.00  0.360          C  
ATOM   1319  CD2 LEU A  87       2.937  -7.472   4.988  1.00  0.360          C  
ATOM   1320  H   LEU A  87      -1.267  -8.857   2.771  1.00  0.310          H  
ATOM   1321  HA  LEU A  87       1.057 -10.485   2.603  1.00  0.310          H  
ATOM   1322 1HB  LEU A  87       1.099  -8.057   3.027  1.00  0.440          H  
ATOM   1323 2HB  LEU A  87       0.384  -8.315   4.617  1.00  0.440          H  
ATOM   1324  HG  LEU A  87       2.479  -9.542   5.351  1.00  0.440          H  
ATOM   1325 1HD1 LEU A  87       4.493  -9.474   3.912  1.00  0.440          H  
ATOM   1326 2HD1 LEU A  87       3.212 -10.404   3.136  1.00  0.440          H  
ATOM   1327 3HD1 LEU A  87       3.553  -8.745   2.591  1.00  0.440          H  
ATOM   1328 1HD2 LEU A  87       3.922  -7.551   5.436  1.00  0.440          H  
ATOM   1329 2HD2 LEU A  87       2.975  -6.779   4.152  1.00  0.440          H  
ATOM   1330 3HD2 LEU A  87       2.226  -7.106   5.732  1.00  0.440          H  
ATOM   1331  N   GLN A  88      -0.769 -10.922   5.332  1.00  0.250          N  
ATOM   1332  CA  GLN A  88      -0.970 -11.842   6.443  1.00  0.260          C  
ATOM   1333  C   GLN A  88      -1.223 -13.249   5.913  1.00  0.270          C  
ATOM   1334  O   GLN A  88      -0.747 -14.225   6.496  1.00  0.310          O  
ATOM   1335  CB  GLN A  88      -2.133 -11.382   7.324  1.00  0.360          C  
ATOM   1336  CG  GLN A  88      -2.349 -12.200   8.615  1.00  0.360          C  
ATOM   1337  CD  GLN A  88      -1.174 -12.116   9.578  1.00  0.360          C  
ATOM   1338  OE1 GLN A  88      -0.513 -11.073   9.675  1.00  0.360          O  
ATOM   1339  NE2 GLN A  88      -0.924 -13.196  10.311  1.00  0.360          N  
ATOM   1340  H   GLN A  88      -1.429 -10.150   5.191  1.00  0.300          H  
ATOM   1341  HA  GLN A  88      -0.063 -11.855   7.044  1.00  0.310          H  
ATOM   1342 1HB  GLN A  88      -1.981 -10.336   7.599  1.00  0.430          H  
ATOM   1343 2HB  GLN A  88      -3.055 -11.426   6.741  1.00  0.430          H  
ATOM   1344 1HG  GLN A  88      -3.232 -11.824   9.124  1.00  0.430          H  
ATOM   1345 2HG  GLN A  88      -2.494 -13.255   8.357  1.00  0.430          H  
ATOM   1346 1HE2 GLN A  88      -0.174 -13.196  10.970  1.00  0.430          H  
ATOM   1347 2HE2 GLN A  88      -1.517 -14.038  10.217  1.00  0.430          H  
ATOM   1348  N   THR A  89      -1.945 -13.350   4.793  1.00  0.280          N  
ATOM   1349  CA  THR A  89      -2.232 -14.628   4.166  1.00  0.340          C  
ATOM   1350  C   THR A  89      -0.917 -15.280   3.773  1.00  0.270          C  
ATOM   1351  O   THR A  89      -0.726 -16.483   3.971  1.00  0.360          O  
ATOM   1352  CB  THR A  89      -3.146 -14.460   2.929  1.00  0.450          C  
ATOM   1353  OG1 THR A  89      -4.402 -13.892   3.337  1.00  0.450          O  
ATOM   1354  CG2 THR A  89      -3.402 -15.818   2.269  1.00  0.450          C  
ATOM   1355  H   THR A  89      -2.358 -12.507   4.390  1.00  0.340          H  
ATOM   1356  HA  THR A  89      -2.736 -15.268   4.889  1.00  0.410          H  
ATOM   1357  HB  THR A  89      -2.674 -13.798   2.213  1.00  0.540          H  
ATOM   1358  HG1 THR A  89      -4.257 -12.966   3.634  1.00  0.540          H  
ATOM   1359 1HG2 THR A  89      -4.051 -15.678   1.408  1.00  0.540          H  
ATOM   1360 2HG2 THR A  89      -2.462 -16.260   1.940  1.00  0.540          H  
ATOM   1361 3HG2 THR A  89      -3.884 -16.483   2.984  1.00  0.540          H  
ATOM   1362  N   LEU A  90       0.003 -14.508   3.177  1.00  0.230          N  
ATOM   1363  CA  LEU A  90       1.294 -15.095   2.843  1.00  0.300          C  
ATOM   1364  C   LEU A  90       2.045 -15.519   4.094  1.00  0.360          C  
ATOM   1365  O   LEU A  90       2.625 -16.599   4.141  1.00  0.410          O  
ATOM   1366  CB  LEU A  90       2.218 -14.100   2.138  1.00  0.390          C  
ATOM   1367  CG  LEU A  90       1.886 -13.641   0.746  1.00  0.390          C  
ATOM   1368  CD1 LEU A  90       2.892 -12.567   0.391  1.00  0.390          C  
ATOM   1369  CD2 LEU A  90       1.943 -14.802  -0.233  1.00  0.390          C  
ATOM   1370  H   LEU A  90      -0.225 -13.537   2.935  1.00  0.280          H  
ATOM   1371  HA  LEU A  90       1.132 -15.979   2.234  1.00  0.360          H  
ATOM   1372 1HB  LEU A  90       2.269 -13.206   2.758  1.00  0.470          H  
ATOM   1373 2HB  LEU A  90       3.214 -14.536   2.106  1.00  0.470          H  
ATOM   1374  HG  LEU A  90       0.888 -13.200   0.720  1.00  0.470          H  
ATOM   1375 1HD1 LEU A  90       2.687 -12.217  -0.601  1.00  0.470          H  
ATOM   1376 2HD1 LEU A  90       2.817 -11.746   1.097  1.00  0.470          H  
ATOM   1377 3HD1 LEU A  90       3.899 -12.979   0.425  1.00  0.470          H  
ATOM   1378 1HD2 LEU A  90       1.720 -14.436  -1.235  1.00  0.470          H  
ATOM   1379 2HD2 LEU A  90       2.937 -15.244  -0.217  1.00  0.470          H  
ATOM   1380 3HD2 LEU A  90       1.211 -15.559   0.035  1.00  0.470          H  
ATOM   1381  N   ALA A  91       1.997 -14.696   5.142  1.00  0.370          N  
ATOM   1382  CA  ALA A  91       2.722 -14.975   6.378  1.00  0.440          C  
ATOM   1383  C   ALA A  91       2.314 -16.303   6.999  1.00  0.430          C  
ATOM   1384  O   ALA A  91       3.150 -17.042   7.520  1.00  0.490          O  
ATOM   1385  CB  ALA A  91       2.477 -13.862   7.384  1.00  0.590          C  
ATOM   1386  H   ALA A  91       1.506 -13.802   5.049  1.00  0.440          H  
ATOM   1387  HA  ALA A  91       3.784 -15.018   6.138  1.00  0.530          H  
ATOM   1388 1HB  ALA A  91       3.049 -14.058   8.285  1.00  0.710          H  
ATOM   1389 2HB  ALA A  91       2.783 -12.913   6.950  1.00  0.710          H  
ATOM   1390 3HB  ALA A  91       1.424 -13.819   7.631  1.00  0.710          H  
ATOM   1391  N   GLU A  92       1.034 -16.633   6.908  1.00  0.390          N  
ATOM   1392  CA  GLU A  92       0.527 -17.873   7.476  1.00  0.400          C  
ATOM   1393  C   GLU A  92       0.694 -19.078   6.545  1.00  0.430          C  
ATOM   1394  O   GLU A  92       0.388 -20.209   6.928  1.00  0.480          O  
ATOM   1395  CB  GLU A  92      -0.945 -17.694   7.857  1.00  0.560          C  
ATOM   1396  CG  GLU A  92      -1.159 -16.672   8.971  1.00  0.560          C  
ATOM   1397  CD  GLU A  92      -2.600 -16.447   9.359  1.00  0.560          C  
ATOM   1398  OE1 GLU A  92      -3.474 -17.140   8.876  1.00  0.560          O  
ATOM   1399  OE2 GLU A  92      -2.822 -15.535  10.128  1.00  0.560          O  
ATOM   1400  H   GLU A  92       0.382 -15.946   6.509  1.00  0.470          H  
ATOM   1401  HA  GLU A  92       1.088 -18.077   8.386  1.00  0.480          H  
ATOM   1402 1HB  GLU A  92      -1.500 -17.350   6.979  1.00  0.670          H  
ATOM   1403 2HB  GLU A  92      -1.368 -18.647   8.166  1.00  0.670          H  
ATOM   1404 1HG  GLU A  92      -0.609 -17.002   9.850  1.00  0.670          H  
ATOM   1405 2HG  GLU A  92      -0.730 -15.723   8.652  1.00  0.670          H  
ATOM   1406  N   ASN A  93       1.142 -18.833   5.314  1.00  0.490          N  
ATOM   1407  CA  ASN A  93       1.290 -19.847   4.288  1.00  0.540          C  
ATOM   1408  C   ASN A  93       2.563 -19.609   3.469  1.00  0.500          C  
ATOM   1409  O   ASN A  93       2.478 -19.505   2.242  1.00  0.630          O  
ATOM   1410  CB  ASN A  93       0.077 -19.811   3.373  1.00  0.740          C  
ATOM   1411  CG  ASN A  93      -1.213 -20.137   4.080  1.00  0.740          C  
ATOM   1412  OD1 ASN A  93      -1.563 -21.313   4.264  1.00  0.740          O  
ATOM   1413  ND2 ASN A  93      -1.922 -19.114   4.496  1.00  0.740          N  
ATOM   1414  H   ASN A  93       1.459 -17.889   5.084  1.00  0.590          H  
ATOM   1415  HA  ASN A  93       1.356 -20.827   4.757  1.00  0.650          H  
ATOM   1416 1HB  ASN A  93      -0.009 -18.812   2.937  1.00  0.880          H  
ATOM   1417 2HB  ASN A  93       0.216 -20.514   2.554  1.00  0.880          H  
ATOM   1418 1HD2 ASN A  93      -2.772 -19.261   4.997  1.00  0.880          H  
ATOM   1419 2HD2 ASN A  93      -1.567 -18.168   4.349  1.00  0.880          H  
ATOM   1420  N   PRO A  94       3.753 -19.502   4.087  1.00  0.540          N  
ATOM   1421  CA  PRO A  94       4.987 -19.172   3.403  1.00  0.710          C  
ATOM   1422  C   PRO A  94       5.360 -20.234   2.393  1.00  0.700          C  
ATOM   1423  O   PRO A  94       5.272 -21.425   2.690  1.00  0.930          O  
ATOM   1424  CB  PRO A  94       6.011 -19.139   4.544  1.00  1.060          C  
ATOM   1425  CG  PRO A  94       5.404 -20.017   5.634  1.00  1.060          C  
ATOM   1426  CD  PRO A  94       3.910 -19.808   5.515  1.00  1.060          C  
ATOM   1427  HA  PRO A  94       4.883 -18.186   2.926  1.00  0.850          H  
ATOM   1428 1HB  PRO A  94       6.981 -19.519   4.178  1.00  1.280          H  
ATOM   1429 2HB  PRO A  94       6.173 -18.103   4.871  1.00  1.280          H  
ATOM   1430 1HG  PRO A  94       5.695 -21.067   5.474  1.00  1.280          H  
ATOM   1431 2HG  PRO A  94       5.794 -19.722   6.620  1.00  1.280          H  
ATOM   1432 1HD  PRO A  94       3.372 -20.718   5.800  1.00  1.280          H  
ATOM   1433 2HD  PRO A  94       3.633 -18.952   6.125  1.00  1.280          H  
ATOM   1434  N   ALA A  95       5.847 -19.813   1.236  1.00  0.640          N  
ATOM   1435  CA  ALA A  95       6.293 -20.767   0.235  1.00  0.660          C  
ATOM   1436  C   ALA A  95       7.620 -21.368   0.648  1.00  0.450          C  
ATOM   1437  O   ALA A  95       8.513 -20.662   1.128  1.00  0.400          O  
ATOM   1438  CB  ALA A  95       6.427 -20.100  -1.124  1.00  0.920          C  
ATOM   1439  H   ALA A  95       5.889 -18.822   1.048  1.00  0.770          H  
ATOM   1440  HA  ALA A  95       5.558 -21.570   0.173  1.00  0.790          H  
ATOM   1441 1HB  ALA A  95       6.753 -20.837  -1.859  1.00  1.100          H  
ATOM   1442 2HB  ALA A  95       5.462 -19.690  -1.421  1.00  1.100          H  
ATOM   1443 3HB  ALA A  95       7.154 -19.300  -1.067  1.00  1.100          H  
ATOM   1444  N   ASP A  96       7.811 -22.651   0.356  1.00  0.410          N  
ATOM   1445  CA  ASP A  96       9.083 -23.306   0.646  1.00  0.320          C  
ATOM   1446  C   ASP A  96      10.056 -23.012  -0.490  1.00  0.370          C  
ATOM   1447  O   ASP A  96      10.317 -23.859  -1.347  1.00  0.400          O  
ATOM   1448  CB  ASP A  96       8.880 -24.821   0.812  1.00  0.480          C  
ATOM   1449  CG  ASP A  96      10.107 -25.569   1.375  1.00  0.480          C  
ATOM   1450  OD1 ASP A  96      10.986 -24.925   1.903  1.00  0.480          O  
ATOM   1451  OD2 ASP A  96      10.131 -26.781   1.295  1.00  0.480          O  
ATOM   1452  H   ASP A  96       7.055 -23.188  -0.041  1.00  0.490          H  
ATOM   1453  HA  ASP A  96       9.492 -22.898   1.571  1.00  0.380          H  
ATOM   1454 1HB  ASP A  96       8.036 -24.997   1.479  1.00  0.580          H  
ATOM   1455 2HB  ASP A  96       8.627 -25.259  -0.154  1.00  0.580          H  
ATOM   1456  N   THR A  97      10.532 -21.778  -0.525  1.00  0.390          N  
ATOM   1457  CA  THR A  97      11.388 -21.321  -1.605  1.00  0.480          C  
ATOM   1458  C   THR A  97      12.586 -20.502  -1.126  1.00  0.380          C  
ATOM   1459  O   THR A  97      12.866 -20.400   0.068  1.00  0.390          O  
ATOM   1460  CB  THR A  97      10.566 -20.524  -2.636  1.00  0.640          C  
ATOM   1461  OG1 THR A  97      11.380 -20.302  -3.816  1.00  0.640          O  
ATOM   1462  CG2 THR A  97      10.098 -19.187  -2.025  1.00  0.640          C  
ATOM   1463  H   THR A  97      10.232 -21.150   0.224  1.00  0.470          H  
ATOM   1464  HA  THR A  97      11.784 -22.199  -2.113  1.00  0.580          H  
ATOM   1465  HB  THR A  97       9.689 -21.105  -2.919  1.00  0.760          H  
ATOM   1466  HG1 THR A  97      11.417 -21.136  -4.315  1.00  0.760          H  
ATOM   1467 1HG2 THR A  97       9.506 -18.642  -2.753  1.00  0.760          H  
ATOM   1468 2HG2 THR A  97       9.492 -19.391  -1.149  1.00  0.760          H  
ATOM   1469 3HG2 THR A  97      10.938 -18.579  -1.727  1.00  0.760          H  
ATOM   1470  N   ASP A  98      13.313 -19.966  -2.096  1.00  0.340          N  
ATOM   1471  CA  ASP A  98      14.508 -19.154  -1.907  1.00  0.370          C  
ATOM   1472  C   ASP A  98      14.186 -17.867  -1.160  1.00  0.310          C  
ATOM   1473  O   ASP A  98      13.076 -17.341  -1.272  1.00  0.290          O  
ATOM   1474  CB  ASP A  98      15.140 -18.803  -3.255  1.00  0.510          C  
ATOM   1475  CG  ASP A  98      16.537 -18.201  -3.119  1.00  0.510          C  
ATOM   1476  OD1 ASP A  98      16.635 -17.004  -2.963  1.00  0.510          O  
ATOM   1477  OD2 ASP A  98      17.497 -18.935  -3.146  1.00  0.510          O  
ATOM   1478  H   ASP A  98      12.949 -20.106  -3.027  1.00  0.410          H  
ATOM   1479  HA  ASP A  98      15.226 -19.726  -1.317  1.00  0.440          H  
ATOM   1480 1HB  ASP A  98      15.206 -19.701  -3.867  1.00  0.610          H  
ATOM   1481 2HB  ASP A  98      14.501 -18.099  -3.784  1.00  0.610          H  
ATOM   1482  N   ARG A  99      15.154 -17.333  -0.422  1.00  0.280          N  
ATOM   1483  CA  ARG A  99      14.929 -16.084   0.293  1.00  0.220          C  
ATOM   1484  C   ARG A  99      14.587 -14.924  -0.649  1.00  0.210          C  
ATOM   1485  O   ARG A  99      13.802 -14.043  -0.284  1.00  0.210          O  
ATOM   1486  CB  ARG A  99      16.139 -15.720   1.137  1.00  0.330          C  
ATOM   1487  CG  ARG A  99      16.151 -16.288   2.570  1.00  0.330          C  
ATOM   1488  CD  ARG A  99      16.394 -17.738   2.676  1.00  0.330          C  
ATOM   1489  NE  ARG A  99      16.412 -18.140   4.087  1.00  0.330          N  
ATOM   1490  CZ  ARG A  99      16.633 -19.395   4.551  1.00  0.330          C  
ATOM   1491  NH1 ARG A  99      16.873 -20.391   3.713  1.00  0.330          N  
ATOM   1492  NH2 ARG A  99      16.606 -19.625   5.857  1.00  0.330          N  
ATOM   1493  H   ARG A  99      16.050 -17.798  -0.369  1.00  0.340          H  
ATOM   1494  HA  ARG A  99      14.088 -16.234   0.971  1.00  0.260          H  
ATOM   1495 1HB  ARG A  99      17.040 -16.066   0.642  1.00  0.400          H  
ATOM   1496 2HB  ARG A  99      16.208 -14.636   1.216  1.00  0.400          H  
ATOM   1497 1HG  ARG A  99      16.952 -15.823   3.123  1.00  0.400          H  
ATOM   1498 2HG  ARG A  99      15.202 -16.063   3.062  1.00  0.400          H  
ATOM   1499 1HD  ARG A  99      15.596 -18.286   2.176  1.00  0.400          H  
ATOM   1500 2HD  ARG A  99      17.358 -17.982   2.232  1.00  0.400          H  
ATOM   1501  HE  ARG A  99      16.231 -17.391   4.782  1.00  0.400          H  
ATOM   1502 1HH1 ARG A  99      16.890 -20.227   2.719  1.00  0.400          H  
ATOM   1503 2HH1 ARG A  99      17.035 -21.323   4.068  1.00  0.400          H  
ATOM   1504 1HH2 ARG A  99      16.399 -18.866   6.504  1.00  0.400          H  
ATOM   1505 2HH2 ARG A  99      16.769 -20.553   6.213  1.00  0.400          H  
ATOM   1506  N   GLU A 100      15.152 -14.902  -1.858  1.00  0.270          N  
ATOM   1507  CA  GLU A 100      14.822 -13.821  -2.768  1.00  0.270          C  
ATOM   1508  C   GLU A 100      13.363 -13.903  -3.160  1.00  0.250          C  
ATOM   1509  O   GLU A 100      12.659 -12.892  -3.185  1.00  0.250          O  
ATOM   1510  CB  GLU A 100      15.718 -13.836  -3.996  1.00  0.380          C  
ATOM   1511  CG  GLU A 100      15.426 -12.739  -4.999  1.00  0.380          C  
ATOM   1512  CD  GLU A 100      16.435 -12.674  -6.059  1.00  0.380          C  
ATOM   1513  OE1 GLU A 100      17.457 -13.294  -5.893  1.00  0.380          O  
ATOM   1514  OE2 GLU A 100      16.189 -12.035  -7.057  1.00  0.380          O  
ATOM   1515  H   GLU A 100      15.782 -15.653  -2.173  1.00  0.320          H  
ATOM   1516  HA  GLU A 100      14.974 -12.882  -2.247  1.00  0.320          H  
ATOM   1517 1HB  GLU A 100      16.750 -13.729  -3.679  1.00  0.450          H  
ATOM   1518 2HB  GLU A 100      15.628 -14.801  -4.500  1.00  0.450          H  
ATOM   1519 1HG  GLU A 100      14.448 -12.913  -5.451  1.00  0.450          H  
ATOM   1520 2HG  GLU A 100      15.390 -11.801  -4.487  1.00  0.450          H  
ATOM   1521  N   ASN A 101      12.902 -15.120  -3.452  1.00  0.260          N  
ATOM   1522  CA  ASN A 101      11.522 -15.354  -3.847  1.00  0.290          C  
ATOM   1523  C   ASN A 101      10.565 -15.033  -2.693  1.00  0.270          C  
ATOM   1524  O   ASN A 101       9.434 -14.578  -2.910  1.00  0.290          O  
ATOM   1525  CB  ASN A 101      11.355 -16.774  -4.319  1.00  0.390          C  
ATOM   1526  CG  ASN A 101      12.013 -17.028  -5.631  1.00  0.390          C  
ATOM   1527  OD1 ASN A 101      12.405 -16.115  -6.373  1.00  0.390          O  
ATOM   1528  ND2 ASN A 101      12.154 -18.280  -5.947  1.00  0.390          N  
ATOM   1529  H   ASN A 101      13.558 -15.892  -3.431  1.00  0.310          H  
ATOM   1530  HA  ASN A 101      11.283 -14.689  -4.672  1.00  0.350          H  
ATOM   1531 1HB  ASN A 101      11.802 -17.440  -3.589  1.00  0.470          H  
ATOM   1532 2HB  ASN A 101      10.299 -17.019  -4.395  1.00  0.470          H  
ATOM   1533 1HD2 ASN A 101      12.588 -18.531  -6.812  1.00  0.470          H  
ATOM   1534 2HD2 ASN A 101      11.827 -18.999  -5.323  1.00  0.470          H  
ATOM   1535  N   MET A 102      11.015 -15.284  -1.458  1.00  0.260          N  
ATOM   1536  CA  MET A 102      10.228 -14.979  -0.268  1.00  0.260          C  
ATOM   1537  C   MET A 102       9.980 -13.476  -0.166  1.00  0.220          C  
ATOM   1538  O   MET A 102       8.833 -13.030   0.012  1.00  0.240          O  
ATOM   1539  CB  MET A 102      10.967 -15.462   0.978  1.00  0.360          C  
ATOM   1540  CG  MET A 102      10.281 -15.180   2.320  1.00  0.360          C  
ATOM   1541  SD  MET A 102      11.320 -15.634   3.746  1.00  0.360          S  
ATOM   1542  CE  MET A 102      12.552 -14.320   3.754  1.00  0.360          C  
ATOM   1543  H   MET A 102      11.922 -15.755  -1.363  1.00  0.310          H  
ATOM   1544  HA  MET A 102       9.267 -15.482  -0.344  1.00  0.310          H  
ATOM   1545 1HB  MET A 102      11.141 -16.537   0.896  1.00  0.440          H  
ATOM   1546 2HB  MET A 102      11.928 -14.991   1.004  1.00  0.440          H  
ATOM   1547 1HG  MET A 102      10.045 -14.118   2.399  1.00  0.440          H  
ATOM   1548 2HG  MET A 102       9.348 -15.741   2.378  1.00  0.440          H  
ATOM   1549 1HE  MET A 102      13.244 -14.471   4.586  1.00  0.440          H  
ATOM   1550 2HE  MET A 102      13.116 -14.321   2.821  1.00  0.440          H  
ATOM   1551 3HE  MET A 102      12.053 -13.361   3.872  1.00  0.440          H  
ATOM   1552  N   TRP A 103      11.060 -12.692  -0.293  1.00  0.180          N  
ATOM   1553  CA  TRP A 103      10.948 -11.247  -0.194  1.00  0.140          C  
ATOM   1554  C   TRP A 103      10.196 -10.685  -1.391  1.00  0.130          C  
ATOM   1555  O   TRP A 103       9.384  -9.766  -1.235  1.00  0.110          O  
ATOM   1556  CB  TRP A 103      12.335 -10.604  -0.052  1.00  0.210          C  
ATOM   1557  CG  TRP A 103      12.942 -10.821   1.329  1.00  0.210          C  
ATOM   1558  CD1 TRP A 103      14.028 -11.574   1.633  1.00  0.210          C  
ATOM   1559  CD2 TRP A 103      12.469 -10.286   2.595  1.00  0.210          C  
ATOM   1560  NE1 TRP A 103      14.260 -11.549   2.990  1.00  0.210          N  
ATOM   1561  CE2 TRP A 103      13.320 -10.769   3.588  1.00  0.210          C  
ATOM   1562  CE3 TRP A 103      11.408  -9.459   2.958  1.00  0.210          C  
ATOM   1563  CZ2 TRP A 103      13.144 -10.449   4.924  1.00  0.210          C  
ATOM   1564  CZ3 TRP A 103      11.236  -9.135   4.289  1.00  0.210          C  
ATOM   1565  CH2 TRP A 103      12.081  -9.611   5.248  1.00  0.210          C  
ATOM   1566  H   TRP A 103      11.981 -13.128  -0.420  1.00  0.220          H  
ATOM   1567  HA  TRP A 103      10.379 -11.016   0.702  1.00  0.170          H  
ATOM   1568 1HB  TRP A 103      13.010 -11.046  -0.794  1.00  0.250          H  
ATOM   1569 2HB  TRP A 103      12.278  -9.540  -0.255  1.00  0.250          H  
ATOM   1570  HD1 TRP A 103      14.626 -12.126   0.915  1.00  0.250          H  
ATOM   1571  HE1 TRP A 103      15.016 -12.054   3.472  1.00  0.250          H  
ATOM   1572  HE3 TRP A 103      10.728  -9.075   2.208  1.00  0.250          H  
ATOM   1573  HZ2 TRP A 103      13.809 -10.823   5.703  1.00  0.250          H  
ATOM   1574  HZ3 TRP A 103      10.403  -8.486   4.554  1.00  0.250          H  
ATOM   1575  HH2 TRP A 103      11.913  -9.327   6.286  1.00  0.250          H  
ATOM   1576  N   ARG A 104      10.427 -11.272  -2.573  1.00  0.140          N  
ATOM   1577  CA  ARG A 104       9.756 -10.881  -3.795  1.00  0.150          C  
ATOM   1578  C   ARG A 104       8.253 -11.067  -3.682  1.00  0.160          C  
ATOM   1579  O   ARG A 104       7.497 -10.170  -4.044  1.00  0.130          O  
ATOM   1580  CB  ARG A 104      10.304 -11.665  -4.962  1.00  0.210          C  
ATOM   1581  CG  ARG A 104       9.755 -11.317  -6.327  1.00  0.210          C  
ATOM   1582  CD  ARG A 104      10.431 -12.133  -7.364  1.00  0.210          C  
ATOM   1583  NE  ARG A 104      11.872 -11.815  -7.483  1.00  0.210          N  
ATOM   1584  CZ  ARG A 104      12.409 -10.812  -8.236  1.00  0.210          C  
ATOM   1585  NH1 ARG A 104      11.622 -10.020  -8.950  1.00  0.210          N  
ATOM   1586  NH2 ARG A 104      13.733 -10.636  -8.271  1.00  0.210          N  
ATOM   1587  H   ARG A 104      11.137 -12.004  -2.639  1.00  0.170          H  
ATOM   1588  HA  ARG A 104       9.965  -9.845  -3.977  1.00  0.180          H  
ATOM   1589 1HB  ARG A 104      11.381 -11.559  -4.989  1.00  0.250          H  
ATOM   1590 2HB  ARG A 104      10.089 -12.710  -4.799  1.00  0.250          H  
ATOM   1591 1HG  ARG A 104       8.691 -11.556  -6.355  1.00  0.250          H  
ATOM   1592 2HG  ARG A 104       9.883 -10.266  -6.549  1.00  0.250          H  
ATOM   1593 1HD  ARG A 104      10.344 -13.186  -7.090  1.00  0.250          H  
ATOM   1594 2HD  ARG A 104       9.955 -11.978  -8.330  1.00  0.250          H  
ATOM   1595  HE  ARG A 104      12.508 -12.405  -6.963  1.00  0.250          H  
ATOM   1596 1HH1 ARG A 104      10.626 -10.147  -8.939  1.00  0.250          H  
ATOM   1597 2HH1 ARG A 104      12.027  -9.286  -9.564  1.00  0.250          H  
ATOM   1598 1HH2 ARG A 104      14.379 -11.240  -7.731  1.00  0.250          H  
ATOM   1599 2HH2 ARG A 104      14.128  -9.898  -8.837  1.00  0.250          H  
ATOM   1600  N   THR A 105       7.812 -12.202  -3.145  1.00  0.200          N  
ATOM   1601  CA  THR A 105       6.391 -12.466  -3.015  1.00  0.220          C  
ATOM   1602  C   THR A 105       5.765 -11.411  -2.087  1.00  0.210          C  
ATOM   1603  O   THR A 105       4.681 -10.880  -2.368  1.00  0.190          O  
ATOM   1604  CB  THR A 105       6.142 -13.892  -2.479  1.00  0.300          C  
ATOM   1605  OG1 THR A 105       6.743 -14.856  -3.360  1.00  0.300          O  
ATOM   1606  CG2 THR A 105       4.659 -14.156  -2.487  1.00  0.300          C  
ATOM   1607  H   THR A 105       8.474 -12.937  -2.888  1.00  0.240          H  
ATOM   1608  HA  THR A 105       5.930 -12.383  -3.995  1.00  0.260          H  
ATOM   1609  HB  THR A 105       6.554 -13.996  -1.472  1.00  0.360          H  
ATOM   1610  HG1 THR A 105       7.721 -14.816  -3.266  1.00  0.360          H  
ATOM   1611 1HG2 THR A 105       4.473 -15.163  -2.130  1.00  0.360          H  
ATOM   1612 2HG2 THR A 105       4.166 -13.458  -1.861  1.00  0.360          H  
ATOM   1613 3HG2 THR A 105       4.279 -14.054  -3.501  1.00  0.360          H  
ATOM   1614  N   GLY A 106       6.441 -11.120  -0.972  1.00  0.210          N  
ATOM   1615  CA  GLY A 106       5.968 -10.124  -0.025  1.00  0.200          C  
ATOM   1616  C   GLY A 106       5.799  -8.759  -0.695  1.00  0.190          C  
ATOM   1617  O   GLY A 106       4.747  -8.125  -0.600  1.00  0.320          O  
ATOM   1618  H   GLY A 106       7.309 -11.628  -0.765  1.00  0.250          H  
ATOM   1619 1HA  GLY A 106       5.022 -10.446   0.404  1.00  0.240          H  
ATOM   1620 2HA  GLY A 106       6.686 -10.044   0.791  1.00  0.240          H  
ATOM   1621  N   ILE A 107       6.843  -8.278  -1.372  1.00  0.100          N  
ATOM   1622  CA  ILE A 107       6.750  -6.981  -2.042  1.00  0.120          C  
ATOM   1623  C   ILE A 107       5.705  -6.986  -3.177  1.00  0.130          C  
ATOM   1624  O   ILE A 107       5.054  -5.955  -3.410  1.00  0.170          O  
ATOM   1625  CB  ILE A 107       8.128  -6.480  -2.523  1.00  0.160          C  
ATOM   1626  CG1 ILE A 107       8.049  -5.000  -2.869  1.00  0.160          C  
ATOM   1627  CG2 ILE A 107       8.617  -7.277  -3.638  1.00  0.160          C  
ATOM   1628  CD1 ILE A 107       9.390  -4.349  -3.083  1.00  0.160          C  
ATOM   1629  H   ILE A 107       7.704  -8.832  -1.413  1.00  0.120          H  
ATOM   1630  HA  ILE A 107       6.412  -6.260  -1.302  1.00  0.140          H  
ATOM   1631  HB  ILE A 107       8.836  -6.580  -1.705  1.00  0.190          H  
ATOM   1632 1HG1 ILE A 107       7.452  -4.863  -3.770  1.00  0.190          H  
ATOM   1633 2HG1 ILE A 107       7.559  -4.490  -2.049  1.00  0.190          H  
ATOM   1634 1HG2 ILE A 107       9.583  -6.952  -3.930  1.00  0.190          H  
ATOM   1635 2HG2 ILE A 107       8.671  -8.260  -3.291  1.00  0.190          H  
ATOM   1636 3HG2 ILE A 107       7.959  -7.220  -4.481  1.00  0.190          H  
ATOM   1637 1HD1 ILE A 107       9.234  -3.314  -3.294  1.00  0.190          H  
ATOM   1638 2HD1 ILE A 107       9.993  -4.447  -2.195  1.00  0.190          H  
ATOM   1639 3HD1 ILE A 107       9.909  -4.801  -3.911  1.00  0.190          H  
ATOM   1640  N   ASN A 108       5.510  -8.145  -3.852  1.00  0.120          N  
ATOM   1641  CA  ASN A 108       4.509  -8.268  -4.909  1.00  0.140          C  
ATOM   1642  C   ASN A 108       3.126  -7.946  -4.366  1.00  0.130          C  
ATOM   1643  O   ASN A 108       2.302  -7.362  -5.068  1.00  0.140          O  
ATOM   1644  CB  ASN A 108       4.437  -9.666  -5.517  1.00  0.190          C  
ATOM   1645  CG  ASN A 108       5.560 -10.065  -6.427  1.00  0.190          C  
ATOM   1646  OD1 ASN A 108       6.358  -9.266  -6.893  1.00  0.190          O  
ATOM   1647  ND2 ASN A 108       5.599 -11.338  -6.725  1.00  0.190          N  
ATOM   1648  H   ASN A 108       6.127  -8.940  -3.662  1.00  0.140          H  
ATOM   1649  HA  ASN A 108       4.741  -7.554  -5.693  1.00  0.170          H  
ATOM   1650 1HB  ASN A 108       4.379 -10.392  -4.724  1.00  0.230          H  
ATOM   1651 2HB  ASN A 108       3.508  -9.745  -6.081  1.00  0.230          H  
ATOM   1652 1HD2 ASN A 108       6.287 -11.690  -7.355  1.00  0.230          H  
ATOM   1653 2HD2 ASN A 108       4.920 -11.961  -6.339  1.00  0.230          H  
ATOM   1654  N   VAL A 109       2.858  -8.261  -3.094  1.00  0.130          N  
ATOM   1655  CA  VAL A 109       1.535  -7.967  -2.556  1.00  0.140          C  
ATOM   1656  C   VAL A 109       1.184  -6.507  -2.658  1.00  0.130          C  
ATOM   1657  O   VAL A 109       0.055  -6.173  -3.036  1.00  0.150          O  
ATOM   1658  CB  VAL A 109       1.419  -8.356  -1.068  1.00  0.190          C  
ATOM   1659  CG1 VAL A 109       0.135  -7.805  -0.467  1.00  0.190          C  
ATOM   1660  CG2 VAL A 109       1.408  -9.820  -0.960  1.00  0.190          C  
ATOM   1661  H   VAL A 109       3.561  -8.778  -2.547  1.00  0.160          H  
ATOM   1662  HA  VAL A 109       0.805  -8.540  -3.127  1.00  0.170          H  
ATOM   1663  HB  VAL A 109       2.261  -7.956  -0.512  1.00  0.230          H  
ATOM   1664 1HG1 VAL A 109       0.065  -8.111   0.572  1.00  0.230          H  
ATOM   1665 2HG1 VAL A 109       0.092  -6.720  -0.501  1.00  0.230          H  
ATOM   1666 3HG1 VAL A 109      -0.696  -8.201  -1.030  1.00  0.230          H  
ATOM   1667 1HG2 VAL A 109       1.330 -10.102   0.086  1.00  0.230          H  
ATOM   1668 2HG2 VAL A 109       0.566 -10.230  -1.511  1.00  0.230          H  
ATOM   1669 3HG2 VAL A 109       2.336 -10.191  -1.383  1.00  0.230          H  
ATOM   1670  N   PHE A 110       2.118  -5.644  -2.291  1.00  0.110          N  
ATOM   1671  CA  PHE A 110       1.880  -4.220  -2.327  1.00  0.090          C  
ATOM   1672  C   PHE A 110       1.901  -3.728  -3.759  1.00  0.090          C  
ATOM   1673  O   PHE A 110       1.072  -2.914  -4.165  1.00  0.090          O  
ATOM   1674  CB  PHE A 110       2.896  -3.488  -1.453  1.00  0.130          C  
ATOM   1675  CG  PHE A 110       2.596  -3.579   0.056  1.00  0.130          C  
ATOM   1676  CD1 PHE A 110       2.242  -4.784   0.702  1.00  0.130          C  
ATOM   1677  CD2 PHE A 110       2.667  -2.452   0.828  1.00  0.130          C  
ATOM   1678  CE1 PHE A 110       1.971  -4.824   2.033  1.00  0.130          C  
ATOM   1679  CE2 PHE A 110       2.402  -2.510   2.163  1.00  0.130          C  
ATOM   1680  CZ  PHE A 110       2.051  -3.698   2.767  1.00  0.130          C  
ATOM   1681  H   PHE A 110       3.026  -6.001  -1.999  1.00  0.130          H  
ATOM   1682  HA  PHE A 110       0.888  -4.028  -1.917  1.00  0.110          H  
ATOM   1683 1HB  PHE A 110       3.886  -3.914  -1.631  1.00  0.160          H  
ATOM   1684 2HB  PHE A 110       2.935  -2.438  -1.736  1.00  0.160          H  
ATOM   1685  HD1 PHE A 110       2.176  -5.700   0.166  1.00  0.160          H  
ATOM   1686  HD2 PHE A 110       2.942  -1.501   0.371  1.00  0.160          H  
ATOM   1687  HE1 PHE A 110       1.693  -5.766   2.500  1.00  0.160          H  
ATOM   1688  HE2 PHE A 110       2.471  -1.606   2.764  1.00  0.160          H  
ATOM   1689  HZ  PHE A 110       1.842  -3.723   3.837  1.00  0.160          H  
ATOM   1690  N   PHE A 111       2.829  -4.233  -4.561  1.00  0.080          N  
ATOM   1691  CA  PHE A 111       2.886  -3.785  -5.936  1.00  0.090          C  
ATOM   1692  C   PHE A 111       1.549  -4.027  -6.622  1.00  0.080          C  
ATOM   1693  O   PHE A 111       0.960  -3.109  -7.198  1.00  0.090          O  
ATOM   1694  CB  PHE A 111       3.991  -4.514  -6.686  1.00  0.120          C  
ATOM   1695  CG  PHE A 111       4.158  -4.150  -8.146  1.00  0.120          C  
ATOM   1696  CD1 PHE A 111       5.032  -3.145  -8.548  1.00  0.120          C  
ATOM   1697  CD2 PHE A 111       3.430  -4.800  -9.119  1.00  0.120          C  
ATOM   1698  CE1 PHE A 111       5.165  -2.811  -9.875  1.00  0.120          C  
ATOM   1699  CE2 PHE A 111       3.564  -4.468 -10.436  1.00  0.120          C  
ATOM   1700  CZ  PHE A 111       4.433  -3.470 -10.815  1.00  0.120          C  
ATOM   1701  H   PHE A 111       3.515  -4.908  -4.207  1.00  0.100          H  
ATOM   1702  HA  PHE A 111       3.076  -2.730  -5.937  1.00  0.110          H  
ATOM   1703 1HB  PHE A 111       4.928  -4.313  -6.175  1.00  0.150          H  
ATOM   1704 2HB  PHE A 111       3.808  -5.580  -6.629  1.00  0.150          H  
ATOM   1705  HD1 PHE A 111       5.622  -2.632  -7.811  1.00  0.150          H  
ATOM   1706  HD2 PHE A 111       2.734  -5.598  -8.842  1.00  0.150          H  
ATOM   1707  HE1 PHE A 111       5.846  -2.025 -10.190  1.00  0.150          H  
ATOM   1708  HE2 PHE A 111       2.975  -5.003 -11.186  1.00  0.150          H  
ATOM   1709  HZ  PHE A 111       4.541  -3.207 -11.869  1.00  0.150          H  
ATOM   1710  N   GLU A 112       1.040  -5.256  -6.534  1.00  0.090          N  
ATOM   1711  CA  GLU A 112      -0.207  -5.589  -7.195  1.00  0.100          C  
ATOM   1712  C   GLU A 112      -1.426  -4.932  -6.540  1.00  0.110          C  
ATOM   1713  O   GLU A 112      -2.328  -4.464  -7.249  1.00  0.110          O  
ATOM   1714  CB  GLU A 112      -0.393  -7.110  -7.208  1.00  0.140          C  
ATOM   1715  CG  GLU A 112       0.608  -7.889  -8.093  1.00  0.140          C  
ATOM   1716  CD  GLU A 112       0.521  -7.543  -9.553  1.00  0.140          C  
ATOM   1717  OE1 GLU A 112      -0.564  -7.325 -10.024  1.00  0.140          O  
ATOM   1718  OE2 GLU A 112       1.537  -7.528 -10.205  1.00  0.140          O  
ATOM   1719  H   GLU A 112       1.545  -5.980  -6.021  1.00  0.110          H  
ATOM   1720  HA  GLU A 112      -0.147  -5.240  -8.227  1.00  0.120          H  
ATOM   1721 1HB  GLU A 112      -0.286  -7.487  -6.186  1.00  0.160          H  
ATOM   1722 2HB  GLU A 112      -1.401  -7.351  -7.541  1.00  0.160          H  
ATOM   1723 1HG  GLU A 112       1.619  -7.675  -7.741  1.00  0.160          H  
ATOM   1724 2HG  GLU A 112       0.431  -8.955  -7.966  1.00  0.160          H  
ATOM   1725  N   THR A 113      -1.463  -4.854  -5.202  1.00  0.110          N  
ATOM   1726  CA  THR A 113      -2.619  -4.270  -4.541  1.00  0.120          C  
ATOM   1727  C   THR A 113      -2.758  -2.795  -4.844  1.00  0.120          C  
ATOM   1728  O   THR A 113      -3.854  -2.319  -5.138  1.00  0.140          O  
ATOM   1729  CB  THR A 113      -2.577  -4.457  -3.013  1.00  0.160          C  
ATOM   1730  OG1 THR A 113      -2.562  -5.856  -2.702  1.00  0.160          O  
ATOM   1731  CG2 THR A 113      -3.837  -3.818  -2.402  1.00  0.160          C  
ATOM   1732  H   THR A 113      -0.727  -5.256  -4.621  1.00  0.130          H  
ATOM   1733  HA  THR A 113      -3.510  -4.773  -4.914  1.00  0.140          H  
ATOM   1734  HB  THR A 113      -1.682  -3.989  -2.596  1.00  0.200          H  
ATOM   1735  HG1 THR A 113      -1.687  -6.217  -2.967  1.00  0.200          H  
ATOM   1736 1HG2 THR A 113      -3.848  -3.951  -1.353  1.00  0.200          H  
ATOM   1737 2HG2 THR A 113      -3.858  -2.760  -2.612  1.00  0.200          H  
ATOM   1738 3HG2 THR A 113      -4.722  -4.289  -2.824  1.00  0.200          H  
ATOM   1739  N   PHE A 114      -1.669  -2.048  -4.756  1.00  0.120          N  
ATOM   1740  CA  PHE A 114      -1.779  -0.628  -4.997  1.00  0.130          C  
ATOM   1741  C   PHE A 114      -1.819  -0.370  -6.508  1.00  0.080          C  
ATOM   1742  O   PHE A 114      -2.565   0.486  -6.979  1.00  0.090          O  
ATOM   1743  CB  PHE A 114      -0.675   0.101  -4.234  1.00  0.180          C  
ATOM   1744  CG  PHE A 114      -0.928  -0.032  -2.706  1.00  0.180          C  
ATOM   1745  CD1 PHE A 114      -0.191  -0.918  -1.933  1.00  0.180          C  
ATOM   1746  CD2 PHE A 114      -1.934   0.681  -2.067  1.00  0.180          C  
ATOM   1747  CE1 PHE A 114      -0.444  -1.086  -0.592  1.00  0.180          C  
ATOM   1748  CE2 PHE A 114      -2.180   0.503  -0.716  1.00  0.180          C  
ATOM   1749  CZ  PHE A 114      -1.439  -0.378   0.014  1.00  0.180          C  
ATOM   1750  H   PHE A 114      -0.764  -2.459  -4.507  1.00  0.140          H  
ATOM   1751  HA  PHE A 114      -2.726  -0.283  -4.581  1.00  0.160          H  
ATOM   1752 1HB  PHE A 114       0.297  -0.334  -4.471  1.00  0.210          H  
ATOM   1753 2HB  PHE A 114      -0.662   1.155  -4.503  1.00  0.210          H  
ATOM   1754  HD1 PHE A 114       0.591  -1.486  -2.396  1.00  0.210          H  
ATOM   1755  HD2 PHE A 114      -2.543   1.380  -2.643  1.00  0.210          H  
ATOM   1756  HE1 PHE A 114       0.144  -1.791  -0.017  1.00  0.210          H  
ATOM   1757  HE2 PHE A 114      -2.979   1.066  -0.236  1.00  0.210          H  
ATOM   1758  HZ  PHE A 114      -1.642  -0.516   1.068  1.00  0.210          H  
ATOM   1759  N   GLY A 115      -1.097  -1.179  -7.296  1.00  0.060          N  
ATOM   1760  CA  GLY A 115      -1.085  -1.075  -8.754  1.00  0.070          C  
ATOM   1761  C   GLY A 115      -2.467  -1.273  -9.358  1.00  0.070          C  
ATOM   1762  O   GLY A 115      -2.797  -0.687 -10.386  1.00  0.080          O  
ATOM   1763  H   GLY A 115      -0.468  -1.879  -6.907  1.00  0.070          H  
ATOM   1764 1HA  GLY A 115      -0.700  -0.101  -9.049  1.00  0.080          H  
ATOM   1765 2HA  GLY A 115      -0.403  -1.826  -9.153  1.00  0.080          H  
ATOM   1766  N   SER A 116      -3.307  -2.071  -8.703  1.00  0.080          N  
ATOM   1767  CA  SER A 116      -4.659  -2.320  -9.177  1.00  0.110          C  
ATOM   1768  C   SER A 116      -5.628  -1.181  -8.850  1.00  0.120          C  
ATOM   1769  O   SER A 116      -6.751  -1.161  -9.357  1.00  0.140          O  
ATOM   1770  CB  SER A 116      -5.186  -3.593  -8.544  1.00  0.140          C  
ATOM   1771  OG  SER A 116      -4.446  -4.709  -8.954  1.00  0.140          O  
ATOM   1772  H   SER A 116      -2.977  -2.607  -7.897  1.00  0.100          H  
ATOM   1773  HA  SER A 116      -4.624  -2.445 -10.258  1.00  0.130          H  
ATOM   1774 1HB  SER A 116      -5.134  -3.501  -7.455  1.00  0.170          H  
ATOM   1775 2HB  SER A 116      -6.232  -3.723  -8.811  1.00  0.170          H  
ATOM   1776  HG  SER A 116      -3.603  -4.671  -8.448  1.00  0.170          H  
ATOM   1777  N   HIS A 117      -5.207  -0.242  -7.999  1.00  0.120          N  
ATOM   1778  CA  HIS A 117      -6.032   0.863  -7.542  1.00  0.170          C  
ATOM   1779  C   HIS A 117      -5.202   2.145  -7.554  1.00  0.190          C  
ATOM   1780  O   HIS A 117      -5.051   2.817  -6.517  1.00  0.210          O  
ATOM   1781  CB  HIS A 117      -6.560   0.572  -6.131  1.00  0.220          C  
ATOM   1782  CG  HIS A 117      -7.404  -0.679  -6.031  1.00  0.220          C  
ATOM   1783  ND1 HIS A 117      -8.712  -0.735  -6.475  1.00  0.220          N  
ATOM   1784  CD2 HIS A 117      -7.125  -1.910  -5.535  1.00  0.220          C  
ATOM   1785  CE1 HIS A 117      -9.195  -1.941  -6.258  1.00  0.220          C  
ATOM   1786  NE2 HIS A 117      -8.256  -2.676  -5.685  1.00  0.220          N  
ATOM   1787  H   HIS A 117      -4.245  -0.272  -7.657  1.00  0.140          H  
ATOM   1788  HA  HIS A 117      -6.884   1.000  -8.211  1.00  0.200          H  
ATOM   1789 1HB  HIS A 117      -5.719   0.477  -5.440  1.00  0.260          H  
ATOM   1790 2HB  HIS A 117      -7.170   1.398  -5.802  1.00  0.260          H  
ATOM   1791  HD1 HIS A 117      -9.242   0.006  -6.959  1.00  0.260          H  
ATOM   1792  HD2 HIS A 117      -6.245  -2.341  -5.081  1.00  0.260          H  
ATOM   1793  HE1 HIS A 117     -10.219  -2.177  -6.545  1.00  0.260          H  
ATOM   1794  N   LYS A 118      -4.631   2.480  -8.716  1.00  0.190          N  
ATOM   1795  CA  LYS A 118      -3.698   3.597  -8.784  1.00  0.210          C  
ATOM   1796  C   LYS A 118      -4.336   4.928  -8.424  1.00  0.240          C  
ATOM   1797  O   LYS A 118      -3.748   5.693  -7.664  1.00  0.300          O  
ATOM   1798  CB  LYS A 118      -3.072   3.683 -10.171  1.00  0.290          C  
ATOM   1799  CG  LYS A 118      -2.129   2.552 -10.482  1.00  0.290          C  
ATOM   1800  CD  LYS A 118      -1.543   2.638 -11.892  1.00  0.290          C  
ATOM   1801  CE  LYS A 118      -0.687   1.402 -12.203  1.00  0.290          C  
ATOM   1802  NZ  LYS A 118      -0.141   1.393 -13.622  1.00  0.290          N  
ATOM   1803  H   LYS A 118      -4.820   1.930  -9.547  1.00  0.230          H  
ATOM   1804  HA  LYS A 118      -2.897   3.405  -8.066  1.00  0.250          H  
ATOM   1805 1HB  LYS A 118      -3.857   3.713 -10.930  1.00  0.340          H  
ATOM   1806 2HB  LYS A 118      -2.503   4.595 -10.241  1.00  0.340          H  
ATOM   1807 1HG  LYS A 118      -1.332   2.512  -9.743  1.00  0.340          H  
ATOM   1808 2HG  LYS A 118      -2.692   1.651 -10.403  1.00  0.340          H  
ATOM   1809 1HD  LYS A 118      -2.346   2.713 -12.625  1.00  0.340          H  
ATOM   1810 2HD  LYS A 118      -0.909   3.525 -11.973  1.00  0.340          H  
ATOM   1811 1HE  LYS A 118       0.128   1.376 -11.520  1.00  0.340          H  
ATOM   1812 2HE  LYS A 118      -1.289   0.510 -12.059  1.00  0.340          H  
ATOM   1813 1HZ  LYS A 118       0.453   0.560 -13.776  1.00  0.340          H  
ATOM   1814 2HZ  LYS A 118      -0.891   1.397 -14.284  1.00  0.340          H  
ATOM   1815 3HZ  LYS A 118       0.472   2.195 -13.798  1.00  0.340          H  
ATOM   1816  N   ALA A 119      -5.542   5.227  -8.928  1.00  0.220          N  
ATOM   1817  CA  ALA A 119      -6.155   6.515  -8.585  1.00  0.260          C  
ATOM   1818  C   ALA A 119      -6.410   6.674  -7.112  1.00  0.310          C  
ATOM   1819  O   ALA A 119      -6.314   7.783  -6.579  1.00  0.370          O  
ATOM   1820  CB  ALA A 119      -7.448   6.710  -9.285  1.00  0.350          C  
ATOM   1821  H   ALA A 119      -6.017   4.598  -9.591  1.00  0.260          H  
ATOM   1822  HA  ALA A 119      -5.468   7.297  -8.888  1.00  0.310          H  
ATOM   1823 1HB  ALA A 119      -7.805   7.660  -9.033  1.00  0.420          H  
ATOM   1824 2HB  ALA A 119      -7.269   6.670 -10.304  1.00  0.420          H  
ATOM   1825 3HB  ALA A 119      -8.169   5.946  -8.999  1.00  0.420          H  
ATOM   1826  N   VAL A 120      -6.779   5.584  -6.456  1.00  0.300          N  
ATOM   1827  CA  VAL A 120      -7.066   5.631  -5.042  1.00  0.350          C  
ATOM   1828  C   VAL A 120      -5.777   5.922  -4.304  1.00  0.350          C  
ATOM   1829  O   VAL A 120      -5.744   6.798  -3.436  1.00  0.400          O  
ATOM   1830  CB  VAL A 120      -7.724   4.312  -4.584  1.00  0.470          C  
ATOM   1831  CG1 VAL A 120      -7.878   4.259  -3.081  1.00  0.470          C  
ATOM   1832  CG2 VAL A 120      -9.061   4.206  -5.256  1.00  0.470          C  
ATOM   1833  H   VAL A 120      -6.846   4.710  -6.965  1.00  0.360          H  
ATOM   1834  HA  VAL A 120      -7.765   6.445  -4.852  1.00  0.420          H  
ATOM   1835  HB  VAL A 120      -7.099   3.478  -4.875  1.00  0.560          H  
ATOM   1836 1HG1 VAL A 120      -8.349   3.325  -2.786  1.00  0.560          H  
ATOM   1837 2HG1 VAL A 120      -6.898   4.310  -2.643  1.00  0.560          H  
ATOM   1838 3HG1 VAL A 120      -8.492   5.094  -2.735  1.00  0.560          H  
ATOM   1839 1HG2 VAL A 120      -9.553   3.270  -4.972  1.00  0.560          H  
ATOM   1840 2HG2 VAL A 120      -9.676   5.046  -4.966  1.00  0.560          H  
ATOM   1841 3HG2 VAL A 120      -8.910   4.222  -6.324  1.00  0.560          H  
ATOM   1842  N   THR A 121      -4.707   5.215  -4.679  1.00  0.280          N  
ATOM   1843  CA  THR A 121      -3.412   5.385  -4.050  1.00  0.280          C  
ATOM   1844  C   THR A 121      -2.908   6.822  -4.254  1.00  0.310          C  
ATOM   1845  O   THR A 121      -2.420   7.443  -3.300  1.00  0.330          O  
ATOM   1846  CB  THR A 121      -2.388   4.372  -4.617  1.00  0.390          C  
ATOM   1847  OG1 THR A 121      -2.862   3.031  -4.389  1.00  0.390          O  
ATOM   1848  CG2 THR A 121      -1.048   4.535  -3.883  1.00  0.390          C  
ATOM   1849  H   THR A 121      -4.807   4.505  -5.408  1.00  0.340          H  
ATOM   1850  HA  THR A 121      -3.519   5.206  -2.982  1.00  0.340          H  
ATOM   1851  HB  THR A 121      -2.254   4.535  -5.687  1.00  0.470          H  
ATOM   1852  HG1 THR A 121      -3.563   2.816  -5.045  1.00  0.470          H  
ATOM   1853 1HG2 THR A 121      -0.335   3.813  -4.274  1.00  0.470          H  
ATOM   1854 2HG2 THR A 121      -0.664   5.536  -4.032  1.00  0.470          H  
ATOM   1855 3HG2 THR A 121      -1.196   4.360  -2.818  1.00  0.470          H  
ATOM   1856  N   ARG A 122      -3.028   7.350  -5.492  1.00  0.330          N  
ATOM   1857  CA  ARG A 122      -2.601   8.714  -5.807  1.00  0.370          C  
ATOM   1858  C   ARG A 122      -3.362   9.736  -4.983  1.00  0.410          C  
ATOM   1859  O   ARG A 122      -2.756  10.640  -4.388  1.00  0.430          O  
ATOM   1860  CB  ARG A 122      -2.810   9.056  -7.288  1.00  0.500          C  
ATOM   1861  CG  ARG A 122      -1.854   8.403  -8.327  1.00  0.500          C  
ATOM   1862  CD  ARG A 122      -1.979   9.078  -9.693  1.00  0.500          C  
ATOM   1863  NE  ARG A 122      -3.336   8.922 -10.316  1.00  0.500          N  
ATOM   1864  CZ  ARG A 122      -3.739   7.904 -11.136  1.00  0.500          C  
ATOM   1865  NH1 ARG A 122      -2.912   6.943 -11.463  1.00  0.500          N  
ATOM   1866  NH2 ARG A 122      -4.980   7.886 -11.617  1.00  0.500          N  
ATOM   1867  H   ARG A 122      -3.414   6.767  -6.235  1.00  0.400          H  
ATOM   1868  HA  ARG A 122      -1.561   8.824  -5.589  1.00  0.440          H  
ATOM   1869 1HB  ARG A 122      -3.820   8.763  -7.568  1.00  0.600          H  
ATOM   1870 2HB  ARG A 122      -2.742  10.134  -7.416  1.00  0.600          H  
ATOM   1871 1HG  ARG A 122      -0.822   8.509  -7.984  1.00  0.600          H  
ATOM   1872 2HG  ARG A 122      -2.087   7.353  -8.439  1.00  0.600          H  
ATOM   1873 1HD  ARG A 122      -1.786  10.144  -9.574  1.00  0.600          H  
ATOM   1874 2HD  ARG A 122      -1.240   8.666 -10.370  1.00  0.600          H  
ATOM   1875  HE  ARG A 122      -4.022   9.640 -10.107  1.00  0.600          H  
ATOM   1876 1HH1 ARG A 122      -1.968   6.942 -11.112  1.00  0.600          H  
ATOM   1877 2HH1 ARG A 122      -3.225   6.208 -12.089  1.00  0.600          H  
ATOM   1878 1HH2 ARG A 122      -5.626   8.635 -11.387  1.00  0.600          H  
ATOM   1879 2HH2 ARG A 122      -5.309   7.102 -12.216  1.00  0.600          H  
ATOM   1880  N   ALA A 123      -4.691   9.592  -4.936  1.00  0.410          N  
ATOM   1881  CA  ALA A 123      -5.523  10.507  -4.187  1.00  0.450          C  
ATOM   1882  C   ALA A 123      -5.181  10.449  -2.713  1.00  0.480          C  
ATOM   1883  O   ALA A 123      -5.118  11.481  -2.043  1.00  0.520          O  
ATOM   1884  CB  ALA A 123      -6.975  10.167  -4.420  1.00  0.610          C  
ATOM   1885  H   ALA A 123      -5.147   8.838  -5.460  1.00  0.490          H  
ATOM   1886  HA  ALA A 123      -5.326  11.517  -4.541  1.00  0.540          H  
ATOM   1887 1HB  ALA A 123      -7.611  10.858  -3.890  1.00  0.740          H  
ATOM   1888 2HB  ALA A 123      -7.175  10.225  -5.483  1.00  0.740          H  
ATOM   1889 3HB  ALA A 123      -7.158   9.154  -4.079  1.00  0.740          H  
ATOM   1890  N   GLY A 124      -4.918   9.242  -2.222  1.00  0.460          N  
ATOM   1891  CA  GLY A 124      -4.567   8.993  -0.844  1.00  0.500          C  
ATOM   1892  C   GLY A 124      -3.324   9.689  -0.413  1.00  0.530          C  
ATOM   1893  O   GLY A 124      -3.314  10.380   0.610  1.00  0.580          O  
ATOM   1894  H   GLY A 124      -5.024   8.429  -2.833  1.00  0.550          H  
ATOM   1895 1HA  GLY A 124      -5.389   9.287  -0.206  1.00  0.600          H  
ATOM   1896 2HA  GLY A 124      -4.393   7.932  -0.727  1.00  0.600          H  
ATOM   1897  N   GLN A 125      -2.248   9.471  -1.151  1.00  0.510          N  
ATOM   1898  CA  GLN A 125      -1.009  10.085  -0.753  1.00  0.550          C  
ATOM   1899  C   GLN A 125      -1.127  11.602  -0.808  1.00  0.580          C  
ATOM   1900  O   GLN A 125      -0.582  12.287   0.054  1.00  0.670          O  
ATOM   1901  CB  GLN A 125       0.142   9.577  -1.616  1.00  0.750          C  
ATOM   1902  CG  GLN A 125       0.534   8.090  -1.386  1.00  0.750          C  
ATOM   1903  CD  GLN A 125       1.132   7.791  -0.011  1.00  0.750          C  
ATOM   1904  OE1 GLN A 125       1.601   8.714   0.675  1.00  0.750          O  
ATOM   1905  NE2 GLN A 125       1.163   6.509   0.354  1.00  0.750          N  
ATOM   1906  H   GLN A 125      -2.311   8.873  -1.982  1.00  0.610          H  
ATOM   1907  HA  GLN A 125      -0.806   9.805   0.277  1.00  0.660          H  
ATOM   1908 1HB  GLN A 125      -0.138   9.682  -2.665  1.00  0.900          H  
ATOM   1909 2HB  GLN A 125       1.023  10.193  -1.452  1.00  0.900          H  
ATOM   1910 1HG  GLN A 125      -0.353   7.466  -1.522  1.00  0.900          H  
ATOM   1911 2HG  GLN A 125       1.284   7.822  -2.104  1.00  0.900          H  
ATOM   1912 1HE2 GLN A 125       1.607   6.214   1.236  1.00  0.900          H  
ATOM   1913 2HE2 GLN A 125       0.795   5.814  -0.261  1.00  0.900          H  
ATOM   1914  N   ALA A 126      -1.861  12.148  -1.789  1.00  0.550          N  
ATOM   1915  CA  ALA A 126      -2.046  13.591  -1.831  1.00  0.570          C  
ATOM   1916  C   ALA A 126      -2.846  14.069  -0.615  1.00  0.580          C  
ATOM   1917  O   ALA A 126      -2.494  15.052   0.040  1.00  0.590          O  
ATOM   1918  CB  ALA A 126      -2.762  13.986  -3.107  1.00  0.790          C  
ATOM   1919  H   ALA A 126      -2.274  11.563  -2.525  1.00  0.660          H  
ATOM   1920  HA  ALA A 126      -1.065  14.062  -1.802  1.00  0.680          H  
ATOM   1921 1HB  ALA A 126      -2.880  15.067  -3.140  1.00  0.950          H  
ATOM   1922 2HB  ALA A 126      -2.179  13.653  -3.965  1.00  0.950          H  
ATOM   1923 3HB  ALA A 126      -3.742  13.509  -3.131  1.00  0.950          H  
ATOM   1924  N   ALA A 127      -3.898  13.316  -0.262  1.00  0.580          N  
ATOM   1925  CA  ALA A 127      -4.795  13.634   0.841  1.00  0.600          C  
ATOM   1926  C   ALA A 127      -4.066  13.717   2.167  1.00  0.630          C  
ATOM   1927  O   ALA A 127      -4.406  14.566   2.996  1.00  0.760          O  
ATOM   1928  CB  ALA A 127      -5.912  12.619   0.915  1.00  0.830          C  
ATOM   1929  H   ALA A 127      -4.148  12.515  -0.847  1.00  0.700          H  
ATOM   1930  HA  ALA A 127      -5.231  14.613   0.644  1.00  0.720          H  
ATOM   1931 1HB  ALA A 127      -6.596  12.889   1.716  1.00  1.000          H  
ATOM   1932 2HB  ALA A 127      -6.441  12.611  -0.033  1.00  1.000          H  
ATOM   1933 3HB  ALA A 127      -5.505  11.647   1.094  1.00  1.000          H  
ATOM   1934  N   ARG A 128      -2.992  12.941   2.343  1.00  0.540          N  
ATOM   1935  CA  ARG A 128      -2.232  12.966   3.596  1.00  0.570          C  
ATOM   1936  C   ARG A 128      -1.778  14.387   3.956  1.00  0.670          C  
ATOM   1937  O   ARG A 128      -1.530  14.683   5.126  1.00  0.690          O  
ATOM   1938  CB  ARG A 128      -0.978  12.113   3.497  1.00  0.790          C  
ATOM   1939  CG  ARG A 128      -1.186  10.625   3.432  1.00  0.790          C  
ATOM   1940  CD  ARG A 128       0.069   9.922   3.209  1.00  0.790          C  
ATOM   1941  NE  ARG A 128       0.959  10.064   4.333  1.00  0.790          N  
ATOM   1942  CZ  ARG A 128       2.254   9.719   4.344  1.00  0.790          C  
ATOM   1943  NH1 ARG A 128       2.822   9.179   3.276  1.00  0.790          N  
ATOM   1944  NH2 ARG A 128       2.963   9.932   5.445  1.00  0.790          N  
ATOM   1945  H   ARG A 128      -2.767  12.246   1.618  1.00  0.650          H  
ATOM   1946  HA  ARG A 128      -2.869  12.583   4.395  1.00  0.680          H  
ATOM   1947 1HB  ARG A 128      -0.422  12.402   2.608  1.00  0.940          H  
ATOM   1948 2HB  ARG A 128      -0.345  12.323   4.355  1.00  0.940          H  
ATOM   1949 1HG  ARG A 128      -1.591  10.278   4.365  1.00  0.940          H  
ATOM   1950 2HG  ARG A 128      -1.860  10.380   2.623  1.00  0.940          H  
ATOM   1951 1HD  ARG A 128      -0.112   8.864   3.035  1.00  0.940          H  
ATOM   1952 2HD  ARG A 128       0.549  10.358   2.335  1.00  0.940          H  
ATOM   1953  HE  ARG A 128       0.583  10.472   5.176  1.00  0.940          H  
ATOM   1954 1HH1 ARG A 128       2.286   9.000   2.412  1.00  0.940          H  
ATOM   1955 2HH1 ARG A 128       3.797   8.927   3.297  1.00  0.940          H  
ATOM   1956 1HH2 ARG A 128       2.531  10.354   6.257  1.00  0.940          H  
ATOM   1957 2HH2 ARG A 128       3.943   9.692   5.473  1.00  0.940          H  
ATOM   1958  N   ALA A 129      -1.615  15.250   2.944  1.00  0.750          N  
ATOM   1959  CA  ALA A 129      -1.185  16.628   3.120  1.00  0.850          C  
ATOM   1960  C   ALA A 129      -2.164  17.455   3.960  1.00  0.890          C  
ATOM   1961  O   ALA A 129      -1.744  18.397   4.638  1.00  0.960          O  
ATOM   1962  CB  ALA A 129      -1.015  17.293   1.763  1.00  1.150          C  
ATOM   1963  H   ALA A 129      -1.865  14.956   1.993  1.00  0.900          H  
ATOM   1964  HA  ALA A 129      -0.227  16.614   3.636  1.00  1.020          H  
ATOM   1965 1HB  ALA A 129      -0.659  18.313   1.897  1.00  1.380          H  
ATOM   1966 2HB  ALA A 129      -0.297  16.728   1.170  1.00  1.380          H  
ATOM   1967 3HB  ALA A 129      -1.975  17.306   1.249  1.00  1.380          H  
ATOM   1968  N   THR A 130      -3.472  17.165   3.863  1.00  0.890          N  
ATOM   1969  CA  THR A 130      -4.472  17.949   4.583  1.00  0.940          C  
ATOM   1970  C   THR A 130      -5.394  17.137   5.500  1.00  0.920          C  
ATOM   1971  O   THR A 130      -6.038  17.713   6.386  1.00  0.960          O  
ATOM   1972  CB  THR A 130      -5.359  18.731   3.593  1.00  1.300          C  
ATOM   1973  OG1 THR A 130      -6.081  17.807   2.758  1.00  1.300          O  
ATOM   1974  CG2 THR A 130      -4.487  19.622   2.710  1.00  1.300          C  
ATOM   1975  H   THR A 130      -3.792  16.385   3.292  1.00  1.070          H  
ATOM   1976  HA  THR A 130      -3.946  18.669   5.208  1.00  1.130          H  
ATOM   1977  HB  THR A 130      -6.067  19.342   4.151  1.00  1.560          H  
ATOM   1978  HG1 THR A 130      -6.789  18.275   2.303  1.00  1.560          H  
ATOM   1979 1HG2 THR A 130      -5.119  20.173   2.017  1.00  1.560          H  
ATOM   1980 2HG2 THR A 130      -3.935  20.322   3.336  1.00  1.560          H  
ATOM   1981 3HG2 THR A 130      -3.788  19.013   2.146  1.00  1.560          H  
ATOM   1982  N   SER A 131      -5.467  15.821   5.306  1.00  0.860          N  
ATOM   1983  CA  SER A 131      -6.374  14.983   6.078  1.00  0.850          C  
ATOM   1984  C   SER A 131      -5.675  14.164   7.147  1.00  0.780          C  
ATOM   1985  O   SER A 131      -4.888  13.253   6.856  1.00  0.780          O  
ATOM   1986  CB  SER A 131      -7.154  14.071   5.161  1.00  1.190          C  
ATOM   1987  OG  SER A 131      -7.927  13.159   5.907  1.00  1.190          O  
ATOM   1988  H   SER A 131      -4.917  15.400   4.561  1.00  1.030          H  
ATOM   1989  HA  SER A 131      -7.090  15.634   6.578  1.00  1.020          H  
ATOM   1990 1HB  SER A 131      -7.808  14.675   4.535  1.00  1.430          H  
ATOM   1991 2HB  SER A 131      -6.476  13.545   4.501  1.00  1.430          H  
ATOM   1992  HG  SER A 131      -8.539  12.764   5.271  1.00  1.430          H  
ATOM   1993  N   VAL A 132      -5.995  14.475   8.398  1.00  0.750          N  
ATOM   1994  CA  VAL A 132      -5.384  13.803   9.527  1.00  0.700          C  
ATOM   1995  C   VAL A 132      -5.731  12.335   9.514  1.00  0.690          C  
ATOM   1996  O   VAL A 132      -4.862  11.504   9.765  1.00  0.690          O  
ATOM   1997  CB  VAL A 132      -5.825  14.435  10.858  1.00  1.000          C  
ATOM   1998  CG1 VAL A 132      -5.332  13.577  12.044  1.00  1.000          C  
ATOM   1999  CG2 VAL A 132      -5.254  15.846  10.945  1.00  1.000          C  
ATOM   2000  H   VAL A 132      -6.672  15.212   8.549  1.00  0.900          H  
ATOM   2001  HA  VAL A 132      -4.302  13.904   9.441  1.00  0.840          H  
ATOM   2002  HB  VAL A 132      -6.918  14.470  10.902  1.00  1.200          H  
ATOM   2003 1HG1 VAL A 132      -5.649  14.033  12.979  1.00  1.200          H  
ATOM   2004 2HG1 VAL A 132      -5.750  12.569  11.994  1.00  1.200          H  
ATOM   2005 3HG1 VAL A 132      -4.244  13.510  12.026  1.00  1.200          H  
ATOM   2006 1HG2 VAL A 132      -5.563  16.309  11.882  1.00  1.200          H  
ATOM   2007 2HG2 VAL A 132      -4.165  15.799  10.904  1.00  1.200          H  
ATOM   2008 3HG2 VAL A 132      -5.618  16.443  10.109  1.00  1.200          H  
ATOM   2009  N   GLU A 133      -6.997  12.015   9.245  1.00  0.670          N  
ATOM   2010  CA  GLU A 133      -7.428  10.632   9.238  1.00  0.660          C  
ATOM   2011  C   GLU A 133      -6.682   9.838   8.180  1.00  0.630          C  
ATOM   2012  O   GLU A 133      -6.293   8.695   8.429  1.00  0.660          O  
ATOM   2013  CB  GLU A 133      -8.931  10.562   9.008  1.00  0.930          C  
ATOM   2014  CG  GLU A 133      -9.765  11.145  10.158  1.00  0.930          C  
ATOM   2015  CD  GLU A 133      -9.834  12.660  10.135  1.00  0.930          C  
ATOM   2016  OE1 GLU A 133      -9.327  13.237   9.195  1.00  0.930          O  
ATOM   2017  OE2 GLU A 133     -10.370  13.232  11.047  1.00  0.930          O  
ATOM   2018  H   GLU A 133      -7.678  12.753   9.050  1.00  0.800          H  
ATOM   2019  HA  GLU A 133      -7.203  10.198  10.215  1.00  0.790          H  
ATOM   2020 1HB  GLU A 133      -9.187  11.083   8.084  1.00  1.110          H  
ATOM   2021 2HB  GLU A 133      -9.214   9.526   8.890  1.00  1.110          H  
ATOM   2022 1HG  GLU A 133     -10.776  10.744  10.098  1.00  1.110          H  
ATOM   2023 2HG  GLU A 133      -9.328  10.822  11.103  1.00  1.110          H  
ATOM   2024  N   VAL A 134      -6.443  10.445   7.014  1.00  0.590          N  
ATOM   2025  CA  VAL A 134      -5.692   9.754   5.980  1.00  0.530          C  
ATOM   2026  C   VAL A 134      -4.256   9.522   6.435  1.00  0.510          C  
ATOM   2027  O   VAL A 134      -3.694   8.446   6.214  1.00  0.470          O  
ATOM   2028  CB  VAL A 134      -5.723  10.522   4.649  1.00  0.770          C  
ATOM   2029  CG1 VAL A 134      -4.781   9.892   3.684  1.00  0.770          C  
ATOM   2030  CG2 VAL A 134      -7.126  10.482   4.082  1.00  0.770          C  
ATOM   2031  H   VAL A 134      -6.820  11.382   6.854  1.00  0.710          H  
ATOM   2032  HA  VAL A 134      -6.156   8.783   5.813  1.00  0.640          H  
ATOM   2033  HB  VAL A 134      -5.406  11.547   4.811  1.00  0.920          H  
ATOM   2034 1HG1 VAL A 134      -4.796  10.415   2.750  1.00  0.920          H  
ATOM   2035 2HG1 VAL A 134      -3.804   9.934   4.076  1.00  0.920          H  
ATOM   2036 3HG1 VAL A 134      -5.064   8.866   3.529  1.00  0.920          H  
ATOM   2037 1HG2 VAL A 134      -7.159  11.015   3.140  1.00  0.920          H  
ATOM   2038 2HG2 VAL A 134      -7.412   9.458   3.923  1.00  0.920          H  
ATOM   2039 3HG2 VAL A 134      -7.813  10.935   4.775  1.00  0.920          H  
ATOM   2040  N   ALA A 135      -3.624  10.545   7.008  1.00  0.540          N  
ATOM   2041  CA  ALA A 135      -2.261  10.383   7.471  1.00  0.520          C  
ATOM   2042  C   ALA A 135      -2.162   9.290   8.545  1.00  0.500          C  
ATOM   2043  O   ALA A 135      -1.215   8.494   8.526  1.00  0.460          O  
ATOM   2044  CB  ALA A 135      -1.749  11.706   7.998  1.00  0.740          C  
ATOM   2045  H   ALA A 135      -4.100  11.449   7.116  1.00  0.650          H  
ATOM   2046  HA  ALA A 135      -1.649  10.075   6.631  1.00  0.620          H  
ATOM   2047 1HB  ALA A 135      -0.717  11.598   8.321  1.00  0.880          H  
ATOM   2048 2HB  ALA A 135      -1.811  12.459   7.204  1.00  0.880          H  
ATOM   2049 3HB  ALA A 135      -2.367  12.018   8.842  1.00  0.880          H  
ATOM   2050  N   GLU A 136      -3.142   9.228   9.467  1.00  0.530          N  
ATOM   2051  CA  GLU A 136      -3.154   8.205  10.512  1.00  0.530          C  
ATOM   2052  C   GLU A 136      -3.322   6.811   9.919  1.00  0.490          C  
ATOM   2053  O   GLU A 136      -2.678   5.855  10.377  1.00  0.460          O  
ATOM   2054  CB  GLU A 136      -4.264   8.468  11.531  1.00  0.740          C  
ATOM   2055  CG  GLU A 136      -4.035   9.672  12.442  1.00  0.740          C  
ATOM   2056  CD  GLU A 136      -5.202   9.928  13.354  1.00  0.740          C  
ATOM   2057  OE1 GLU A 136      -6.193   9.253  13.211  1.00  0.740          O  
ATOM   2058  OE2 GLU A 136      -5.106  10.796  14.189  1.00  0.740          O  
ATOM   2059  H   GLU A 136      -3.880   9.939   9.464  1.00  0.640          H  
ATOM   2060  HA  GLU A 136      -2.199   8.241  11.034  1.00  0.640          H  
ATOM   2061 1HB  GLU A 136      -5.201   8.639  10.996  1.00  0.890          H  
ATOM   2062 2HB  GLU A 136      -4.401   7.588  12.158  1.00  0.890          H  
ATOM   2063 1HG  GLU A 136      -3.150   9.487  13.047  1.00  0.890          H  
ATOM   2064 2HG  GLU A 136      -3.844  10.551  11.837  1.00  0.890          H  
ATOM   2065  N   LEU A 137      -4.178   6.698   8.890  1.00  0.490          N  
ATOM   2066  CA  LEU A 137      -4.437   5.444   8.191  1.00  0.450          C  
ATOM   2067  C   LEU A 137      -3.146   4.883   7.633  1.00  0.400          C  
ATOM   2068  O   LEU A 137      -2.792   3.718   7.879  1.00  0.370          O  
ATOM   2069  CB  LEU A 137      -5.434   5.717   7.027  1.00  0.650          C  
ATOM   2070  CG  LEU A 137      -5.987   4.534   6.147  1.00  0.650          C  
ATOM   2071  CD1 LEU A 137      -7.340   4.948   5.594  1.00  0.650          C  
ATOM   2072  CD2 LEU A 137      -5.057   4.247   4.931  1.00  0.650          C  
ATOM   2073  H   LEU A 137      -4.729   7.521   8.620  1.00  0.590          H  
ATOM   2074  HA  LEU A 137      -4.866   4.731   8.893  1.00  0.540          H  
ATOM   2075 1HB  LEU A 137      -6.292   6.239   7.447  1.00  0.780          H  
ATOM   2076 2HB  LEU A 137      -4.957   6.395   6.339  1.00  0.780          H  
ATOM   2077  HG  LEU A 137      -6.107   3.635   6.757  1.00  0.780          H  
ATOM   2078 1HD1 LEU A 137      -7.734   4.159   4.994  1.00  0.780          H  
ATOM   2079 2HD1 LEU A 137      -8.032   5.156   6.412  1.00  0.780          H  
ATOM   2080 3HD1 LEU A 137      -7.212   5.831   4.983  1.00  0.780          H  
ATOM   2081 1HD2 LEU A 137      -5.510   3.451   4.342  1.00  0.780          H  
ATOM   2082 2HD2 LEU A 137      -4.959   5.142   4.314  1.00  0.780          H  
ATOM   2083 3HD2 LEU A 137      -4.073   3.932   5.252  1.00  0.780          H  
ATOM   2084  N   TRP A 138      -2.434   5.721   6.881  1.00  0.390          N  
ATOM   2085  CA  TRP A 138      -1.215   5.279   6.246  1.00  0.350          C  
ATOM   2086  C   TRP A 138      -0.114   5.011   7.256  1.00  0.360          C  
ATOM   2087  O   TRP A 138       0.599   4.014   7.127  1.00  0.330          O  
ATOM   2088  CB  TRP A 138      -0.761   6.299   5.207  1.00  0.510          C  
ATOM   2089  CG  TRP A 138      -1.544   6.257   3.907  1.00  0.510          C  
ATOM   2090  CD1 TRP A 138      -2.432   7.177   3.475  1.00  0.510          C  
ATOM   2091  CD2 TRP A 138      -1.477   5.257   2.863  1.00  0.510          C  
ATOM   2092  NE1 TRP A 138      -2.920   6.832   2.242  1.00  0.510          N  
ATOM   2093  CE2 TRP A 138      -2.350   5.673   1.850  1.00  0.510          C  
ATOM   2094  CE3 TRP A 138      -0.753   4.068   2.701  1.00  0.510          C  
ATOM   2095  CZ2 TRP A 138      -2.519   4.952   0.687  1.00  0.510          C  
ATOM   2096  CZ3 TRP A 138      -0.926   3.344   1.529  1.00  0.510          C  
ATOM   2097  CH2 TRP A 138      -1.786   3.784   0.549  1.00  0.510          C  
ATOM   2098  H   TRP A 138      -2.782   6.675   6.728  1.00  0.470          H  
ATOM   2099  HA  TRP A 138      -1.430   4.348   5.725  1.00  0.420          H  
ATOM   2100 1HB  TRP A 138      -0.870   7.304   5.630  1.00  0.610          H  
ATOM   2101 2HB  TRP A 138       0.293   6.153   4.980  1.00  0.610          H  
ATOM   2102  HD1 TRP A 138      -2.702   8.051   4.024  1.00  0.610          H  
ATOM   2103  HE1 TRP A 138      -3.591   7.351   1.698  1.00  0.610          H  
ATOM   2104  HE3 TRP A 138      -0.065   3.726   3.474  1.00  0.610          H  
ATOM   2105  HZ2 TRP A 138      -3.190   5.276  -0.108  1.00  0.610          H  
ATOM   2106  HZ3 TRP A 138      -0.359   2.424   1.400  1.00  0.610          H  
ATOM   2107  HH2 TRP A 138      -1.894   3.208  -0.361  1.00  0.610          H  
ATOM   2108  N   SER A 139       0.010   5.852   8.290  1.00  0.380          N  
ATOM   2109  CA  SER A 139       1.050   5.649   9.285  1.00  0.380          C  
ATOM   2110  C   SER A 139       0.859   4.326   9.999  1.00  0.360          C  
ATOM   2111  O   SER A 139       1.813   3.559  10.141  1.00  0.330          O  
ATOM   2112  CB  SER A 139       1.059   6.770  10.298  1.00  0.530          C  
ATOM   2113  OG  SER A 139       2.081   6.570  11.250  1.00  0.530          O  
ATOM   2114  H   SER A 139      -0.586   6.681   8.371  1.00  0.460          H  
ATOM   2115  HA  SER A 139       2.016   5.635   8.781  1.00  0.460          H  
ATOM   2116 1HB  SER A 139       1.204   7.724   9.793  1.00  0.640          H  
ATOM   2117 2HB  SER A 139       0.091   6.808  10.797  1.00  0.640          H  
ATOM   2118  HG  SER A 139       2.912   6.854  10.809  1.00  0.640          H  
ATOM   2119  N   THR A 140      -0.374   4.033  10.428  1.00  0.380          N  
ATOM   2120  CA  THR A 140      -0.658   2.817  11.177  1.00  0.380          C  
ATOM   2121  C   THR A 140      -0.261   1.593  10.364  1.00  0.340          C  
ATOM   2122  O   THR A 140       0.406   0.680  10.872  1.00  0.330          O  
ATOM   2123  CB  THR A 140      -2.161   2.731  11.527  1.00  0.530          C  
ATOM   2124  OG1 THR A 140      -2.536   3.868  12.325  1.00  0.530          O  
ATOM   2125  CG2 THR A 140      -2.435   1.449  12.330  1.00  0.530          C  
ATOM   2126  H   THR A 140      -1.135   4.697  10.271  1.00  0.460          H  
ATOM   2127  HA  THR A 140      -0.075   2.830  12.097  1.00  0.460          H  
ATOM   2128  HB  THR A 140      -2.753   2.731  10.609  1.00  0.640          H  
ATOM   2129  HG1 THR A 140      -2.559   4.670  11.748  1.00  0.640          H  
ATOM   2130 1HG2 THR A 140      -3.493   1.403  12.579  1.00  0.640          H  
ATOM   2131 2HG2 THR A 140      -2.168   0.571  11.744  1.00  0.640          H  
ATOM   2132 3HG2 THR A 140      -1.846   1.464  13.246  1.00  0.640          H  
ATOM   2133  N   PHE A 141      -0.666   1.582   9.094  1.00  0.320          N  
ATOM   2134  CA  PHE A 141      -0.352   0.514   8.164  1.00  0.290          C  
ATOM   2135  C   PHE A 141       1.146   0.338   7.974  1.00  0.260          C  
ATOM   2136  O   PHE A 141       1.664  -0.785   8.062  1.00  0.240          O  
ATOM   2137  CB  PHE A 141      -1.057   0.813   6.856  1.00  0.420          C  
ATOM   2138  CG  PHE A 141      -0.766  -0.059   5.704  1.00  0.420          C  
ATOM   2139  CD1 PHE A 141      -1.185  -1.392   5.674  1.00  0.420          C  
ATOM   2140  CD2 PHE A 141      -0.160   0.484   4.577  1.00  0.420          C  
ATOM   2141  CE1 PHE A 141      -0.993  -2.144   4.543  1.00  0.420          C  
ATOM   2142  CE2 PHE A 141       0.020  -0.270   3.461  1.00  0.420          C  
ATOM   2143  CZ  PHE A 141      -0.408  -1.581   3.448  1.00  0.420          C  
ATOM   2144  H   PHE A 141      -1.239   2.363   8.752  1.00  0.380          H  
ATOM   2145  HA  PHE A 141      -0.753  -0.414   8.568  1.00  0.350          H  
ATOM   2146 1HB  PHE A 141      -2.130   0.788   7.030  1.00  0.500          H  
ATOM   2147 2HB  PHE A 141      -0.824   1.836   6.565  1.00  0.500          H  
ATOM   2148  HD1 PHE A 141      -1.679  -1.831   6.545  1.00  0.500          H  
ATOM   2149  HD2 PHE A 141       0.153   1.530   4.591  1.00  0.500          H  
ATOM   2150  HE1 PHE A 141      -1.324  -3.181   4.511  1.00  0.500          H  
ATOM   2151  HE2 PHE A 141       0.487   0.162   2.574  1.00  0.500          H  
ATOM   2152  HZ  PHE A 141      -0.277  -2.177   2.556  1.00  0.500          H  
ATOM   2153  N   MET A 142       1.850   1.439   7.698  1.00  0.260          N  
ATOM   2154  CA  MET A 142       3.282   1.370   7.497  1.00  0.220          C  
ATOM   2155  C   MET A 142       3.984   0.850   8.750  1.00  0.210          C  
ATOM   2156  O   MET A 142       4.901   0.037   8.637  1.00  0.170          O  
ATOM   2157  CB  MET A 142       3.828   2.749   7.114  1.00  0.320          C  
ATOM   2158  CG  MET A 142       3.467   3.270   5.710  1.00  0.320          C  
ATOM   2159  SD  MET A 142       4.171   2.318   4.366  1.00  0.320          S  
ATOM   2160  CE  MET A 142       5.943   2.714   4.449  1.00  0.320          C  
ATOM   2161  H   MET A 142       1.375   2.343   7.621  1.00  0.310          H  
ATOM   2162  HA  MET A 142       3.481   0.672   6.687  1.00  0.260          H  
ATOM   2163 1HB  MET A 142       3.458   3.481   7.833  1.00  0.390          H  
ATOM   2164 2HB  MET A 142       4.895   2.735   7.180  1.00  0.390          H  
ATOM   2165 1HG  MET A 142       2.388   3.251   5.593  1.00  0.390          H  
ATOM   2166 2HG  MET A 142       3.794   4.306   5.604  1.00  0.390          H  
ATOM   2167 1HE  MET A 142       6.469   2.191   3.659  1.00  0.390          H  
ATOM   2168 2HE  MET A 142       6.070   3.788   4.306  1.00  0.390          H  
ATOM   2169 3HE  MET A 142       6.355   2.417   5.408  1.00  0.390          H  
ATOM   2170  N   GLN A 143       3.553   1.286   9.947  1.00  0.250          N  
ATOM   2171  CA  GLN A 143       4.199   0.831  11.174  1.00  0.260          C  
ATOM   2172  C   GLN A 143       4.038  -0.680  11.354  1.00  0.240          C  
ATOM   2173  O   GLN A 143       4.999  -1.365  11.726  1.00  0.220          O  
ATOM   2174  CB  GLN A 143       3.616   1.555  12.398  1.00  0.360          C  
ATOM   2175  CG  GLN A 143       3.964   3.057  12.527  1.00  0.360          C  
ATOM   2176  CD  GLN A 143       3.235   3.694  13.694  1.00  0.360          C  
ATOM   2177  OE1 GLN A 143       3.314   3.159  14.806  1.00  0.360          O  
ATOM   2178  NE2 GLN A 143       2.517   4.799  13.478  1.00  0.360          N  
ATOM   2179  H   GLN A 143       2.803   1.983   9.996  1.00  0.300          H  
ATOM   2180  HA  GLN A 143       5.262   1.055  11.106  1.00  0.310          H  
ATOM   2181 1HB  GLN A 143       2.526   1.484  12.362  1.00  0.430          H  
ATOM   2182 2HB  GLN A 143       3.943   1.053  13.305  1.00  0.430          H  
ATOM   2183 1HG  GLN A 143       5.029   3.160  12.703  1.00  0.430          H  
ATOM   2184 2HG  GLN A 143       3.690   3.577  11.633  1.00  0.430          H  
ATOM   2185 1HE2 GLN A 143       2.023   5.225  14.236  1.00  0.430          H  
ATOM   2186 2HE2 GLN A 143       2.450   5.227  12.559  1.00  0.430          H  
ATOM   2187  N   LYS A 144       2.841  -1.210  11.060  1.00  0.250          N  
ATOM   2188  CA  LYS A 144       2.599  -2.645  11.170  1.00  0.260          C  
ATOM   2189  C   LYS A 144       3.476  -3.431  10.192  1.00  0.230          C  
ATOM   2190  O   LYS A 144       4.071  -4.452  10.556  1.00  0.230          O  
ATOM   2191  CB  LYS A 144       1.125  -2.966  10.919  1.00  0.360          C  
ATOM   2192  CG  LYS A 144       0.757  -4.452  11.087  1.00  0.360          C  
ATOM   2193  CD  LYS A 144      -0.743  -4.685  10.870  1.00  0.360          C  
ATOM   2194  CE  LYS A 144      -1.114  -6.166  11.034  1.00  0.360          C  
ATOM   2195  NZ  LYS A 144      -2.575  -6.421  10.789  1.00  0.360          N  
ATOM   2196  H   LYS A 144       2.065  -0.584  10.808  1.00  0.300          H  
ATOM   2197  HA  LYS A 144       2.857  -2.960  12.180  1.00  0.310          H  
ATOM   2198 1HB  LYS A 144       0.508  -2.376  11.598  1.00  0.430          H  
ATOM   2199 2HB  LYS A 144       0.861  -2.664   9.902  1.00  0.430          H  
ATOM   2200 1HG  LYS A 144       1.309  -5.049  10.357  1.00  0.430          H  
ATOM   2201 2HG  LYS A 144       1.036  -4.785  12.086  1.00  0.430          H  
ATOM   2202 1HD  LYS A 144      -1.318  -4.089  11.579  1.00  0.430          H  
ATOM   2203 2HD  LYS A 144      -1.013  -4.375   9.854  1.00  0.430          H  
ATOM   2204 1HE  LYS A 144      -0.532  -6.761  10.330  1.00  0.430          H  
ATOM   2205 2HE  LYS A 144      -0.870  -6.477  12.048  1.00  0.430          H  
ATOM   2206 1HZ  LYS A 144      -2.769  -7.399  10.907  1.00  0.430          H  
ATOM   2207 2HZ  LYS A 144      -3.134  -5.888  11.428  1.00  0.430          H  
ATOM   2208 3HZ  LYS A 144      -2.826  -6.154   9.814  1.00  0.430          H  
ATOM   2209  N   TRP A 145       3.549  -2.946   8.948  1.00  0.230          N  
ATOM   2210  CA  TRP A 145       4.312  -3.562   7.866  1.00  0.220          C  
ATOM   2211  C   TRP A 145       5.792  -3.633   8.235  1.00  0.230          C  
ATOM   2212  O   TRP A 145       6.460  -4.656   8.024  1.00  0.240          O  
ATOM   2213  CB  TRP A 145       4.114  -2.740   6.601  1.00  0.310          C  
ATOM   2214  CG  TRP A 145       4.709  -3.278   5.356  1.00  0.310          C  
ATOM   2215  CD1 TRP A 145       4.994  -4.568   5.026  1.00  0.310          C  
ATOM   2216  CD2 TRP A 145       5.085  -2.487   4.239  1.00  0.310          C  
ATOM   2217  NE1 TRP A 145       5.502  -4.623   3.761  1.00  0.310          N  
ATOM   2218  CE2 TRP A 145       5.564  -3.352   3.263  1.00  0.310          C  
ATOM   2219  CE3 TRP A 145       5.048  -1.133   3.988  1.00  0.310          C  
ATOM   2220  CZ2 TRP A 145       6.002  -2.885   2.037  1.00  0.310          C  
ATOM   2221  CZ3 TRP A 145       5.488  -0.668   2.775  1.00  0.310          C  
ATOM   2222  CH2 TRP A 145       5.946  -1.498   1.840  1.00  0.310          C  
ATOM   2223  H   TRP A 145       3.003  -2.104   8.726  1.00  0.280          H  
ATOM   2224  HA  TRP A 145       3.934  -4.570   7.710  1.00  0.260          H  
ATOM   2225 1HB  TRP A 145       3.045  -2.597   6.431  1.00  0.370          H  
ATOM   2226 2HB  TRP A 145       4.538  -1.754   6.763  1.00  0.370          H  
ATOM   2227  HD1 TRP A 145       4.835  -5.426   5.667  1.00  0.370          H  
ATOM   2228  HE1 TRP A 145       5.788  -5.460   3.276  1.00  0.370          H  
ATOM   2229  HE3 TRP A 145       4.677  -0.455   4.740  1.00  0.370          H  
ATOM   2230  HZ2 TRP A 145       6.379  -3.549   1.263  1.00  0.370          H  
ATOM   2231  HZ3 TRP A 145       5.460   0.396   2.581  1.00  0.370          H  
ATOM   2232  HH2 TRP A 145       6.269  -1.054   0.931  1.00  0.370          H  
ATOM   2233  N   ILE A 146       6.314  -2.533   8.755  1.00  0.250          N  
ATOM   2234  CA  ILE A 146       7.687  -2.464   9.197  1.00  0.220          C  
ATOM   2235  C   ILE A 146       7.958  -3.409  10.344  1.00  0.170          C  
ATOM   2236  O   ILE A 146       9.000  -4.064  10.339  1.00  0.140          O  
ATOM   2237  CB  ILE A 146       8.043  -1.025   9.485  1.00  0.320          C  
ATOM   2238  CG1 ILE A 146       8.075  -0.337   8.114  1.00  0.320          C  
ATOM   2239  CG2 ILE A 146       9.372  -0.921  10.245  1.00  0.320          C  
ATOM   2240  CD1 ILE A 146       8.048   1.092   8.133  1.00  0.320          C  
ATOM   2241  H   ILE A 146       5.723  -1.701   8.856  1.00  0.300          H  
ATOM   2242  HA  ILE A 146       8.315  -2.773   8.366  1.00  0.260          H  
ATOM   2243  HB  ILE A 146       7.244  -0.565  10.071  1.00  0.380          H  
ATOM   2244 1HG1 ILE A 146       8.990  -0.642   7.640  1.00  0.380          H  
ATOM   2245 2HG1 ILE A 146       7.237  -0.681   7.509  1.00  0.380          H  
ATOM   2246 1HG2 ILE A 146       9.592   0.113  10.422  1.00  0.380          H  
ATOM   2247 2HG2 ILE A 146       9.303  -1.431  11.204  1.00  0.380          H  
ATOM   2248 3HG2 ILE A 146      10.159  -1.367   9.661  1.00  0.380          H  
ATOM   2249 1HD1 ILE A 146       8.092   1.483   7.116  1.00  0.380          H  
ATOM   2250 2HD1 ILE A 146       7.137   1.336   8.578  1.00  0.380          H  
ATOM   2251 3HD1 ILE A 146       8.851   1.493   8.705  1.00  0.380          H  
ATOM   2252  N   ALA A 147       7.071  -3.466  11.347  1.00  0.170          N  
ATOM   2253  CA  ALA A 147       7.272  -4.396  12.447  1.00  0.150          C  
ATOM   2254  C   ALA A 147       7.322  -5.835  11.929  1.00  0.140          C  
ATOM   2255  O   ALA A 147       8.167  -6.620  12.371  1.00  0.120          O  
ATOM   2256  CB  ALA A 147       6.158  -4.245  13.461  1.00  0.220          C  
ATOM   2257  H   ALA A 147       6.254  -2.846  11.353  1.00  0.200          H  
ATOM   2258  HA  ALA A 147       8.225  -4.166  12.920  1.00  0.180          H  
ATOM   2259 1HB  ALA A 147       6.321  -4.929  14.290  1.00  0.260          H  
ATOM   2260 2HB  ALA A 147       6.142  -3.219  13.827  1.00  0.260          H  
ATOM   2261 3HB  ALA A 147       5.205  -4.472  12.981  1.00  0.260          H  
ATOM   2262  N   TYR A 148       6.450  -6.166  10.962  1.00  0.150          N  
ATOM   2263  CA  TYR A 148       6.441  -7.486  10.344  1.00  0.150          C  
ATOM   2264  C   TYR A 148       7.777  -7.772   9.688  1.00  0.140          C  
ATOM   2265  O   TYR A 148       8.378  -8.826   9.915  1.00  0.140          O  
ATOM   2266  CB  TYR A 148       5.313  -7.609   9.317  1.00  0.210          C  
ATOM   2267  CG  TYR A 148       5.335  -8.907   8.541  1.00  0.210          C  
ATOM   2268  CD1 TYR A 148       4.852 -10.065   9.116  1.00  0.210          C  
ATOM   2269  CD2 TYR A 148       5.841  -8.935   7.246  1.00  0.210          C  
ATOM   2270  CE1 TYR A 148       4.873 -11.242   8.411  1.00  0.210          C  
ATOM   2271  CE2 TYR A 148       5.857 -10.117   6.540  1.00  0.210          C  
ATOM   2272  CZ  TYR A 148       5.375 -11.270   7.120  1.00  0.210          C  
ATOM   2273  OH  TYR A 148       5.380 -12.457   6.421  1.00  0.210          O  
ATOM   2274  H   TYR A 148       5.740  -5.484  10.675  1.00  0.180          H  
ATOM   2275  HA  TYR A 148       6.287  -8.230  11.123  1.00  0.180          H  
ATOM   2276 1HB  TYR A 148       4.351  -7.524   9.825  1.00  0.250          H  
ATOM   2277 2HB  TYR A 148       5.371  -6.794   8.610  1.00  0.250          H  
ATOM   2278  HD1 TYR A 148       4.456 -10.047  10.130  1.00  0.250          H  
ATOM   2279  HD2 TYR A 148       6.225  -8.021   6.788  1.00  0.250          H  
ATOM   2280  HE1 TYR A 148       4.494 -12.150   8.869  1.00  0.250          H  
ATOM   2281  HE2 TYR A 148       6.253 -10.141   5.527  1.00  0.250          H  
ATOM   2282  HH  TYR A 148       5.703 -12.300   5.530  1.00  0.250          H  
ATOM   2283  N   THR A 149       8.239  -6.830   8.867  1.00  0.140          N  
ATOM   2284  CA  THR A 149       9.486  -6.982   8.150  1.00  0.130          C  
ATOM   2285  C   THR A 149      10.632  -7.164   9.129  1.00  0.120          C  
ATOM   2286  O   THR A 149      11.476  -8.042   8.933  1.00  0.110          O  
ATOM   2287  CB  THR A 149       9.760  -5.743   7.276  1.00  0.190          C  
ATOM   2288  OG1 THR A 149       8.733  -5.583   6.301  1.00  0.190          O  
ATOM   2289  CG2 THR A 149      11.114  -5.857   6.563  1.00  0.190          C  
ATOM   2290  H   THR A 149       7.681  -5.987   8.718  1.00  0.170          H  
ATOM   2291  HA  THR A 149       9.421  -7.866   7.517  1.00  0.160          H  
ATOM   2292  HB  THR A 149       9.748  -4.879   7.907  1.00  0.220          H  
ATOM   2293  HG1 THR A 149       7.897  -5.339   6.752  1.00  0.220          H  
ATOM   2294 1HG2 THR A 149      11.287  -4.966   5.963  1.00  0.220          H  
ATOM   2295 2HG2 THR A 149      11.896  -5.949   7.290  1.00  0.220          H  
ATOM   2296 3HG2 THR A 149      11.116  -6.723   5.924  1.00  0.220          H  
ATOM   2297  N   ALA A 150      10.687  -6.325  10.170  1.00  0.120          N  
ATOM   2298  CA  ALA A 150      11.752  -6.411  11.145  1.00  0.120          C  
ATOM   2299  C   ALA A 150      11.744  -7.769  11.833  1.00  0.110          C  
ATOM   2300  O   ALA A 150      12.804  -8.354  12.052  1.00  0.110          O  
ATOM   2301  CB  ALA A 150      11.609  -5.304  12.165  1.00  0.170          C  
ATOM   2302  H   ALA A 150       9.980  -5.596  10.273  1.00  0.140          H  
ATOM   2303  HA  ALA A 150      12.696  -6.291  10.622  1.00  0.140          H  
ATOM   2304 1HB  ALA A 150      12.425  -5.351  12.883  1.00  0.200          H  
ATOM   2305 2HB  ALA A 150      11.623  -4.357  11.650  1.00  0.200          H  
ATOM   2306 3HB  ALA A 150      10.658  -5.418  12.682  1.00  0.200          H  
ATOM   2307  N   ALA A 151      10.551  -8.292  12.161  1.00  0.120          N  
ATOM   2308  CA  ALA A 151      10.454  -9.598  12.796  1.00  0.120          C  
ATOM   2309  C   ALA A 151      11.017 -10.691  11.897  1.00  0.110          C  
ATOM   2310  O   ALA A 151      11.747 -11.572  12.369  1.00  0.110          O  
ATOM   2311  CB  ALA A 151       9.009  -9.905  13.133  1.00  0.170          C  
ATOM   2312  H   ALA A 151       9.696  -7.740  12.024  1.00  0.140          H  
ATOM   2313  HA  ALA A 151      11.041  -9.571  13.713  1.00  0.140          H  
ATOM   2314 1HB  ALA A 151       8.946 -10.869  13.630  1.00  0.200          H  
ATOM   2315 2HB  ALA A 151       8.621  -9.126  13.789  1.00  0.200          H  
ATOM   2316 3HB  ALA A 151       8.422  -9.928  12.217  1.00  0.200          H  
ATOM   2317  N   VAL A 152      10.727 -10.603  10.592  1.00  0.120          N  
ATOM   2318  CA  VAL A 152      11.233 -11.575   9.635  1.00  0.110          C  
ATOM   2319  C   VAL A 152      12.748 -11.470   9.559  1.00  0.100          C  
ATOM   2320  O   VAL A 152      13.427 -12.496   9.507  1.00  0.100          O  
ATOM   2321  CB  VAL A 152      10.617 -11.404   8.232  1.00  0.160          C  
ATOM   2322  CG1 VAL A 152      11.330 -12.362   7.219  1.00  0.160          C  
ATOM   2323  CG2 VAL A 152       9.116 -11.700   8.281  1.00  0.160          C  
ATOM   2324  H   VAL A 152      10.073  -9.868  10.291  1.00  0.140          H  
ATOM   2325  HA  VAL A 152      10.974 -12.571   9.992  1.00  0.130          H  
ATOM   2326  HB  VAL A 152      10.766 -10.382   7.905  1.00  0.190          H  
ATOM   2327 1HG1 VAL A 152      10.897 -12.232   6.228  1.00  0.190          H  
ATOM   2328 2HG1 VAL A 152      12.393 -12.150   7.169  1.00  0.190          H  
ATOM   2329 3HG1 VAL A 152      11.193 -13.396   7.538  1.00  0.190          H  
ATOM   2330 1HG2 VAL A 152       8.684 -11.563   7.291  1.00  0.190          H  
ATOM   2331 2HG2 VAL A 152       8.957 -12.725   8.608  1.00  0.190          H  
ATOM   2332 3HG2 VAL A 152       8.628 -11.031   8.974  1.00  0.190          H  
ATOM   2333  N   ILE A 153      13.275 -10.242   9.514  1.00  0.100          N  
ATOM   2334  CA  ILE A 153      14.712 -10.044   9.451  1.00  0.090          C  
ATOM   2335  C   ILE A 153      15.359 -10.645  10.703  1.00  0.090          C  
ATOM   2336  O   ILE A 153      16.346 -11.374  10.585  1.00  0.090          O  
ATOM   2337  CB  ILE A 153      15.059  -8.546   9.290  1.00  0.130          C  
ATOM   2338  CG1 ILE A 153      14.608  -8.043   7.901  1.00  0.130          C  
ATOM   2339  CG2 ILE A 153      16.552  -8.318   9.489  1.00  0.130          C  
ATOM   2340  CD1 ILE A 153      14.609  -6.519   7.756  1.00  0.130          C  
ATOM   2341  H   ILE A 153      12.644  -9.434   9.507  1.00  0.120          H  
ATOM   2342  HA  ILE A 153      15.095 -10.573   8.580  1.00  0.110          H  
ATOM   2343  HB  ILE A 153      14.503  -7.985  10.021  1.00  0.160          H  
ATOM   2344 1HG1 ILE A 153      15.265  -8.464   7.149  1.00  0.160          H  
ATOM   2345 2HG1 ILE A 153      13.606  -8.401   7.711  1.00  0.160          H  
ATOM   2346 1HG2 ILE A 153      16.794  -7.273   9.399  1.00  0.160          H  
ATOM   2347 2HG2 ILE A 153      16.827  -8.645  10.479  1.00  0.160          H  
ATOM   2348 3HG2 ILE A 153      17.110  -8.885   8.747  1.00  0.160          H  
ATOM   2349 1HD1 ILE A 153      14.275  -6.250   6.755  1.00  0.160          H  
ATOM   2350 2HD1 ILE A 153      13.937  -6.094   8.491  1.00  0.160          H  
ATOM   2351 3HD1 ILE A 153      15.582  -6.121   7.908  1.00  0.160          H  
ATOM   2352  N   ASP A 154      14.826 -10.369  11.902  1.00  0.090          N  
ATOM   2353  CA  ASP A 154      15.414 -10.982  13.088  1.00  0.100          C  
ATOM   2354  C   ASP A 154      15.358 -12.502  13.022  1.00  0.110          C  
ATOM   2355  O   ASP A 154      16.324 -13.165  13.409  1.00  0.110          O  
ATOM   2356  CB  ASP A 154      14.768 -10.475  14.380  1.00  0.140          C  
ATOM   2357  CG  ASP A 154      15.250  -9.068  14.847  1.00  0.140          C  
ATOM   2358  OD1 ASP A 154      16.305  -8.625  14.431  1.00  0.140          O  
ATOM   2359  OD2 ASP A 154      14.552  -8.463  15.620  1.00  0.140          O  
ATOM   2360  H   ASP A 154      14.025  -9.735  11.981  1.00  0.110          H  
ATOM   2361  HA  ASP A 154      16.460 -10.692  13.129  1.00  0.120          H  
ATOM   2362 1HB  ASP A 154      13.685 -10.430  14.229  1.00  0.160          H  
ATOM   2363 2HB  ASP A 154      14.954 -11.192  15.181  1.00  0.160          H  
ATOM   2364  N   ALA A 155      14.263 -13.077  12.504  1.00  0.120          N  
ATOM   2365  CA  ALA A 155      14.208 -14.525  12.389  1.00  0.140          C  
ATOM   2366  C   ALA A 155      15.317 -15.029  11.469  1.00  0.140          C  
ATOM   2367  O   ALA A 155      16.029 -15.973  11.816  1.00  0.160          O  
ATOM   2368  CB  ALA A 155      12.860 -14.965  11.858  1.00  0.190          C  
ATOM   2369  H   ALA A 155      13.449 -12.508  12.247  1.00  0.140          H  
ATOM   2370  HA  ALA A 155      14.361 -14.949  13.380  1.00  0.170          H  
ATOM   2371 1HB  ALA A 155      12.833 -16.043  11.803  1.00  0.230          H  
ATOM   2372 2HB  ALA A 155      12.077 -14.610  12.527  1.00  0.230          H  
ATOM   2373 3HB  ALA A 155      12.707 -14.544  10.867  1.00  0.230          H  
ATOM   2374  N   GLU A 156      15.552 -14.334  10.350  1.00  0.130          N  
ATOM   2375  CA  GLU A 156      16.588 -14.738   9.404  1.00  0.150          C  
ATOM   2376  C   GLU A 156      17.958 -14.680  10.065  1.00  0.140          C  
ATOM   2377  O   GLU A 156      18.837 -15.509   9.789  1.00  0.170          O  
ATOM   2378  CB  GLU A 156      16.521 -13.871   8.143  1.00  0.200          C  
ATOM   2379  CG  GLU A 156      15.267 -14.144   7.300  1.00  0.200          C  
ATOM   2380  CD  GLU A 156      15.271 -15.485   6.663  1.00  0.200          C  
ATOM   2381  OE1 GLU A 156      16.102 -15.687   5.814  1.00  0.200          O  
ATOM   2382  OE2 GLU A 156      14.463 -16.313   7.029  1.00  0.200          O  
ATOM   2383  H   GLU A 156      14.920 -13.561  10.108  1.00  0.160          H  
ATOM   2384  HA  GLU A 156      16.398 -15.768   9.109  1.00  0.180          H  
ATOM   2385 1HB  GLU A 156      16.522 -12.819   8.421  1.00  0.240          H  
ATOM   2386 2HB  GLU A 156      17.395 -14.050   7.529  1.00  0.240          H  
ATOM   2387 1HG  GLU A 156      14.397 -14.090   7.939  1.00  0.240          H  
ATOM   2388 2HG  GLU A 156      15.168 -13.369   6.540  1.00  0.240          H  
ATOM   2389  N   ARG A 157      18.161 -13.716  10.961  1.00  0.120          N  
ATOM   2390  CA  ARG A 157      19.433 -13.660  11.668  1.00  0.120          C  
ATOM   2391  C   ARG A 157      19.549 -14.859  12.626  1.00  0.140          C  
ATOM   2392  O   ARG A 157      20.559 -15.569  12.643  1.00  0.150          O  
ATOM   2393  CB  ARG A 157      19.598 -12.372  12.471  1.00  0.170          C  
ATOM   2394  CG  ARG A 157      20.119 -11.135  11.720  1.00  0.170          C  
ATOM   2395  CD  ARG A 157      19.109 -10.421  10.979  1.00  0.170          C  
ATOM   2396  NE  ARG A 157      19.643  -9.220  10.348  1.00  0.170          N  
ATOM   2397  CZ  ARG A 157      19.695  -7.986  10.904  1.00  0.170          C  
ATOM   2398  NH1 ARG A 157      19.258  -7.755  12.123  1.00  0.170          N  
ATOM   2399  NH2 ARG A 157      20.194  -6.987  10.203  1.00  0.170          N  
ATOM   2400  H   ARG A 157      17.424 -13.016  11.105  1.00  0.140          H  
ATOM   2401  HA  ARG A 157      20.235 -13.717  10.945  1.00  0.140          H  
ATOM   2402 1HB  ARG A 157      18.641 -12.102  12.904  1.00  0.200          H  
ATOM   2403 2HB  ARG A 157      20.279 -12.553  13.293  1.00  0.200          H  
ATOM   2404 1HG  ARG A 157      20.516 -10.436  12.403  1.00  0.200          H  
ATOM   2405 2HG  ARG A 157      20.891 -11.443  11.029  1.00  0.200          H  
ATOM   2406 1HD  ARG A 157      18.710 -11.041  10.209  1.00  0.200          H  
ATOM   2407 2HD  ARG A 157      18.314 -10.135  11.653  1.00  0.200          H  
ATOM   2408  HE  ARG A 157      20.014  -9.316   9.410  1.00  0.200          H  
ATOM   2409 1HH1 ARG A 157      18.874  -8.504  12.685  1.00  0.200          H  
ATOM   2410 2HH1 ARG A 157      19.318  -6.813  12.499  1.00  0.200          H  
ATOM   2411 1HH2 ARG A 157      20.536  -7.150   9.264  1.00  0.200          H  
ATOM   2412 2HH2 ARG A 157      20.231  -6.045  10.618  1.00  0.200          H  
ATOM   2413  N   ASP A 158      18.500 -15.130  13.410  1.00  0.140          N  
ATOM   2414  CA  ASP A 158      18.528 -16.236  14.377  1.00  0.170          C  
ATOM   2415  C   ASP A 158      18.666 -17.602  13.702  1.00  0.190          C  
ATOM   2416  O   ASP A 158      19.299 -18.514  14.237  1.00  0.210          O  
ATOM   2417  CB  ASP A 158      17.316 -16.189  15.297  1.00  0.230          C  
ATOM   2418  CG  ASP A 158      17.392 -15.018  16.331  1.00  0.230          C  
ATOM   2419  OD1 ASP A 158      18.452 -14.404  16.503  1.00  0.230          O  
ATOM   2420  OD2 ASP A 158      16.388 -14.774  16.956  1.00  0.230          O  
ATOM   2421  H   ASP A 158      17.673 -14.523  13.364  1.00  0.170          H  
ATOM   2422  HA  ASP A 158      19.398 -16.109  15.008  1.00  0.200          H  
ATOM   2423 1HB  ASP A 158      16.416 -16.060  14.690  1.00  0.270          H  
ATOM   2424 2HB  ASP A 158      17.224 -17.133  15.831  1.00  0.270          H  
ATOM   2425  N   ARG A 159      18.120 -17.720  12.496  1.00  0.200          N  
ATOM   2426  CA  ARG A 159      18.173 -18.929  11.684  1.00  0.230          C  
ATOM   2427  C   ARG A 159      19.538 -19.128  11.009  1.00  0.230          C  
ATOM   2428  O   ARG A 159      19.770 -20.157  10.370  1.00  0.260          O  
ATOM   2429  CB  ARG A 159      17.092 -18.864  10.610  1.00  0.310          C  
ATOM   2430  CG  ARG A 159      15.646 -18.984  11.114  1.00  0.310          C  
ATOM   2431  CD  ARG A 159      14.662 -18.612  10.053  1.00  0.310          C  
ATOM   2432  NE  ARG A 159      13.292 -18.751  10.518  1.00  0.310          N  
ATOM   2433  CZ  ARG A 159      12.192 -18.193   9.945  1.00  0.310          C  
ATOM   2434  NH1 ARG A 159      12.269 -17.409   8.872  1.00  0.310          N  
ATOM   2435  NH2 ARG A 159      11.005 -18.436  10.484  1.00  0.310          N  
ATOM   2436  H   ARG A 159      17.564 -16.936  12.148  1.00  0.240          H  
ATOM   2437  HA  ARG A 159      17.977 -19.782  12.331  1.00  0.280          H  
ATOM   2438 1HB  ARG A 159      17.176 -17.916  10.083  1.00  0.370          H  
ATOM   2439 2HB  ARG A 159      17.257 -19.656   9.881  1.00  0.370          H  
ATOM   2440 1HG  ARG A 159      15.457 -20.018  11.396  1.00  0.370          H  
ATOM   2441 2HG  ARG A 159      15.491 -18.350  11.981  1.00  0.370          H  
ATOM   2442 1HD  ARG A 159      14.824 -17.572   9.766  1.00  0.370          H  
ATOM   2443 2HD  ARG A 159      14.798 -19.254   9.184  1.00  0.370          H  
ATOM   2444  HE  ARG A 159      13.143 -19.335  11.333  1.00  0.370          H  
ATOM   2445 1HH1 ARG A 159      13.167 -17.174   8.417  1.00  0.370          H  
ATOM   2446 2HH1 ARG A 159      11.429 -17.014   8.480  1.00  0.370          H  
ATOM   2447 1HH2 ARG A 159      10.931 -19.028  11.301  1.00  0.370          H  
ATOM   2448 2HH2 ARG A 159      10.172 -18.033  10.080  1.00  0.370          H  
ATOM   2449  N   GLY A 160      20.428 -18.131  11.107  1.00  0.200          N  
ATOM   2450  CA  GLY A 160      21.738 -18.192  10.485  1.00  0.190          C  
ATOM   2451  C   GLY A 160      21.746 -17.791   9.011  1.00  0.210          C  
ATOM   2452  O   GLY A 160      22.726 -18.054   8.310  1.00  0.220          O  
ATOM   2453  H   GLY A 160      20.219 -17.299  11.664  1.00  0.240          H  
ATOM   2454 1HA  GLY A 160      22.409 -17.531  11.036  1.00  0.230          H  
ATOM   2455 2HA  GLY A 160      22.135 -19.199  10.590  1.00  0.230          H  
ATOM   2456  N   ALA A 161      20.648 -17.209   8.508  1.00  0.220          N  
ATOM   2457  CA  ALA A 161      20.582 -16.825   7.108  1.00  0.240          C  
ATOM   2458  C   ALA A 161      21.146 -15.428   6.900  1.00  0.220          C  
ATOM   2459  O   ALA A 161      21.832 -15.169   5.912  1.00  0.240          O  
ATOM   2460  CB  ALA A 161      19.146 -16.878   6.612  1.00  0.330          C  
ATOM   2461  H   ALA A 161      19.859 -16.970   9.108  1.00  0.260          H  
ATOM   2462  HA  ALA A 161      21.185 -17.525   6.532  1.00  0.290          H  
ATOM   2463 1HB  ALA A 161      19.108 -16.611   5.557  1.00  0.390          H  
ATOM   2464 2HB  ALA A 161      18.761 -17.883   6.745  1.00  0.390          H  
ATOM   2465 3HB  ALA A 161      18.536 -16.182   7.180  1.00  0.390          H  
ATOM   2466  N   ALA A 162      20.850 -14.526   7.833  1.00  0.200          N  
ATOM   2467  CA  ALA A 162      21.245 -13.128   7.709  1.00  0.190          C  
ATOM   2468  C   ALA A 162      22.285 -12.714   8.778  1.00  0.200          C  
ATOM   2469  O   ALA A 162      22.319 -13.283   9.866  1.00  0.200          O  
ATOM   2470  CB  ALA A 162      19.999 -12.262   7.816  1.00  0.270          C  
ATOM   2471  H   ALA A 162      20.286 -14.836   8.626  1.00  0.240          H  
ATOM   2472  HA  ALA A 162      21.677 -13.001   6.725  1.00  0.230          H  
ATOM   2473 1HB  ALA A 162      20.250 -11.209   7.697  1.00  0.320          H  
ATOM   2474 2HB  ALA A 162      19.291 -12.543   7.052  1.00  0.320          H  
ATOM   2475 3HB  ALA A 162      19.565 -12.425   8.773  1.00  0.320          H  
ATOM   2476  N   PRO A 163      23.194 -11.765   8.474  1.00  0.230          N  
ATOM   2477  CA  PRO A 163      24.162 -11.147   9.373  1.00  0.230          C  
ATOM   2478  C   PRO A 163      23.503 -10.136  10.308  1.00  0.170          C  
ATOM   2479  O   PRO A 163      22.409  -9.644  10.040  1.00  0.160          O  
ATOM   2480  CB  PRO A 163      25.142 -10.485   8.404  1.00  0.350          C  
ATOM   2481  CG  PRO A 163      24.310 -10.153   7.207  1.00  0.350          C  
ATOM   2482  CD  PRO A 163      23.308 -11.275   7.092  1.00  0.350          C  
ATOM   2483  HA  PRO A 163      24.660 -11.937   9.955  1.00  0.280          H  
ATOM   2484 1HB  PRO A 163      25.589  -9.597   8.866  1.00  0.410          H  
ATOM   2485 2HB  PRO A 163      25.973 -11.169   8.166  1.00  0.410          H  
ATOM   2486 1HG  PRO A 163      23.827  -9.166   7.319  1.00  0.410          H  
ATOM   2487 2HG  PRO A 163      24.951 -10.080   6.310  1.00  0.410          H  
ATOM   2488 1HD  PRO A 163      22.376 -10.846   6.767  1.00  0.410          H  
ATOM   2489 2HD  PRO A 163      23.687 -12.054   6.404  1.00  0.410          H  
ATOM   2490  N   ARG A 164      24.210  -9.751  11.365  1.00  0.160          N  
ATOM   2491  CA  ARG A 164      23.702  -8.766  12.326  1.00  0.190          C  
ATOM   2492  C   ARG A 164      24.501  -7.462  12.324  1.00  0.250          C  
ATOM   2493  O   ARG A 164      25.349  -7.264  13.193  1.00  0.260          O  
ATOM   2494  CB  ARG A 164      23.770  -9.337  13.748  1.00  0.250          C  
ATOM   2495  CG  ARG A 164      22.873 -10.533  14.029  1.00  0.250          C  
ATOM   2496  CD  ARG A 164      23.078 -11.125  15.387  1.00  0.250          C  
ATOM   2497  NE  ARG A 164      22.142 -12.248  15.637  1.00  0.250          N  
ATOM   2498  CZ  ARG A 164      22.339 -13.536  15.249  1.00  0.250          C  
ATOM   2499  NH1 ARG A 164      23.435 -13.879  14.599  1.00  0.250          N  
ATOM   2500  NH2 ARG A 164      21.429 -14.464  15.514  1.00  0.250          N  
ATOM   2501  H   ARG A 164      25.116 -10.168  11.529  1.00  0.190          H  
ATOM   2502  HA  ARG A 164      22.665  -8.540  12.078  1.00  0.230          H  
ATOM   2503 1HB  ARG A 164      24.793  -9.638  13.968  1.00  0.300          H  
ATOM   2504 2HB  ARG A 164      23.501  -8.558  14.460  1.00  0.300          H  
ATOM   2505 1HG  ARG A 164      21.863 -10.175  14.036  1.00  0.300          H  
ATOM   2506 2HG  ARG A 164      22.993 -11.298  13.261  1.00  0.300          H  
ATOM   2507 1HD  ARG A 164      24.099 -11.485  15.492  1.00  0.300          H  
ATOM   2508 2HD  ARG A 164      22.893 -10.358  16.139  1.00  0.300          H  
ATOM   2509  HE  ARG A 164      21.285 -12.048  16.151  1.00  0.300          H  
ATOM   2510 1HH1 ARG A 164      24.137 -13.193  14.382  1.00  0.300          H  
ATOM   2511 2HH1 ARG A 164      23.568 -14.838  14.306  1.00  0.300          H  
ATOM   2512 1HH2 ARG A 164      20.537 -14.236  16.001  1.00  0.300          H  
ATOM   2513 2HH2 ARG A 164      21.589 -15.420  15.217  1.00  0.300          H  
ATOM   2514  N   THR A 165      24.258  -6.583  11.336  1.00  0.340          N  
ATOM   2515  CA  THR A 165      25.052  -5.352  11.221  1.00  0.450          C  
ATOM   2516  C   THR A 165      24.250  -4.064  11.439  1.00  0.580          C  
ATOM   2517  O   THR A 165      24.809  -3.020  11.759  1.00  1.250          O  
ATOM   2518  CB  THR A 165      25.644  -5.241   9.810  1.00  0.590          C  
ATOM   2519  OG1 THR A 165      24.570  -5.129   8.867  1.00  0.590          O  
ATOM   2520  CG2 THR A 165      26.438  -6.484   9.478  1.00  0.590          C  
ATOM   2521  H   THR A 165      23.549  -6.774  10.641  1.00  0.410          H  
ATOM   2522  HA  THR A 165      25.855  -5.382  11.958  1.00  0.540          H  
ATOM   2523  HB  THR A 165      26.287  -4.362   9.739  1.00  0.700          H  
ATOM   2524  HG1 THR A 165      24.306  -4.195   8.791  1.00  0.700          H  
ATOM   2525 1HG2 THR A 165      26.826  -6.380   8.472  1.00  0.700          H  
ATOM   2526 2HG2 THR A 165      27.261  -6.595  10.184  1.00  0.700          H  
ATOM   2527 3HG2 THR A 165      25.799  -7.356   9.530  1.00  0.700          H  
ATOM   2528  N   LEU A 166      22.948  -4.140  11.268  1.00  0.300          N  
ATOM   2529  CA  LEU A 166      22.049  -2.993  11.346  1.00  0.250          C  
ATOM   2530  C   LEU A 166      20.778  -3.501  12.022  1.00  0.180          C  
ATOM   2531  O   LEU A 166      20.301  -4.574  11.639  1.00  0.150          O  
ATOM   2532  CB  LEU A 166      21.766  -2.479   9.913  1.00  0.370          C  
ATOM   2533  CG  LEU A 166      20.753  -1.298   9.703  1.00  0.370          C  
ATOM   2534  CD1 LEU A 166      21.261   0.023  10.283  1.00  0.370          C  
ATOM   2535  CD2 LEU A 166      20.546  -1.135   8.228  1.00  0.370          C  
ATOM   2536  H   LEU A 166      22.562  -5.038  11.032  1.00  0.360          H  
ATOM   2537  HA  LEU A 166      22.528  -2.208  11.914  1.00  0.300          H  
ATOM   2538 1HB  LEU A 166      22.718  -2.154   9.483  1.00  0.440          H  
ATOM   2539 2HB  LEU A 166      21.406  -3.319   9.316  1.00  0.440          H  
ATOM   2540  HG  LEU A 166      19.804  -1.553  10.195  1.00  0.440          H  
ATOM   2541 1HD1 LEU A 166      20.517   0.802  10.112  1.00  0.440          H  
ATOM   2542 2HD1 LEU A 166      21.432  -0.054  11.325  1.00  0.440          H  
ATOM   2543 3HD1 LEU A 166      22.196   0.299   9.794  1.00  0.440          H  
ATOM   2544 1HD2 LEU A 166      19.830  -0.361   8.030  1.00  0.440          H  
ATOM   2545 2HD2 LEU A 166      21.481  -0.878   7.784  1.00  0.440          H  
ATOM   2546 3HD2 LEU A 166      20.205  -2.056   7.821  1.00  0.440          H  
ATOM   2547  N   PRO A 167      20.241  -2.856  13.075  1.00  0.180          N  
ATOM   2548  CA  PRO A 167      19.028  -3.287  13.737  1.00  0.160          C  
ATOM   2549  C   PRO A 167      17.926  -3.471  12.714  1.00  0.150          C  
ATOM   2550  O   PRO A 167      17.758  -2.642  11.811  1.00  0.180          O  
ATOM   2551  CB  PRO A 167      18.774  -2.147  14.715  1.00  0.240          C  
ATOM   2552  CG  PRO A 167      20.154  -1.617  15.028  1.00  0.240          C  
ATOM   2553  CD  PRO A 167      20.903  -1.710  13.723  1.00  0.240          C  
ATOM   2554  HA  PRO A 167      19.222  -4.229  14.271  1.00  0.190          H  
ATOM   2555 1HB  PRO A 167      18.118  -1.391  14.263  1.00  0.290          H  
ATOM   2556 2HB  PRO A 167      18.262  -2.532  15.597  1.00  0.290          H  
ATOM   2557 1HG  PRO A 167      20.077  -0.572  15.386  1.00  0.290          H  
ATOM   2558 2HG  PRO A 167      20.620  -2.197  15.835  1.00  0.290          H  
ATOM   2559 1HD  PRO A 167      20.739  -0.801  13.173  1.00  0.290          H  
ATOM   2560 2HD  PRO A 167      21.960  -1.904  13.945  1.00  0.290          H  
ATOM   2561  N   ALA A 168      17.187  -4.575  12.867  1.00  0.130          N  
ATOM   2562  CA  ALA A 168      16.130  -4.972  11.943  1.00  0.110          C  
ATOM   2563  C   ALA A 168      15.094  -3.895  11.730  1.00  0.110          C  
ATOM   2564  O   ALA A 168      14.585  -3.765  10.623  1.00  0.100          O  
ATOM   2565  CB  ALA A 168      15.451  -6.239  12.424  1.00  0.160          C  
ATOM   2566  H   ALA A 168      17.384  -5.185  13.651  1.00  0.160          H  
ATOM   2567  HA  ALA A 168      16.595  -5.181  10.980  1.00  0.130          H  
ATOM   2568 1HB  ALA A 168      14.713  -6.540  11.719  1.00  0.190          H  
ATOM   2569 2HB  ALA A 168      16.190  -7.034  12.528  1.00  0.190          H  
ATOM   2570 3HB  ALA A 168      14.972  -6.071  13.389  1.00  0.190          H  
ATOM   2571  N   HIS A 169      14.722  -3.150  12.771  1.00  0.130          N  
ATOM   2572  CA  HIS A 169      13.707  -2.133  12.585  1.00  0.140          C  
ATOM   2573  C   HIS A 169      14.201  -0.873  11.878  1.00  0.160          C  
ATOM   2574  O   HIS A 169      13.391  -0.137  11.302  1.00  0.180          O  
ATOM   2575  CB  HIS A 169      13.096  -1.778  13.930  1.00  0.190          C  
ATOM   2576  CG  HIS A 169      14.082  -1.236  14.884  1.00  0.190          C  
ATOM   2577  ND1 HIS A 169      14.993  -2.039  15.549  1.00  0.190          N  
ATOM   2578  CD2 HIS A 169      14.318   0.027  15.299  1.00  0.190          C  
ATOM   2579  CE1 HIS A 169      15.739  -1.279  16.337  1.00  0.190          C  
ATOM   2580  NE2 HIS A 169      15.350  -0.028  16.201  1.00  0.190          N  
ATOM   2581  H   HIS A 169      15.133  -3.269  13.696  1.00  0.160          H  
ATOM   2582  HA  HIS A 169      12.911  -2.540  11.975  1.00  0.170          H  
ATOM   2583 1HB  HIS A 169      12.309  -1.038  13.789  1.00  0.230          H  
ATOM   2584 2HB  HIS A 169      12.643  -2.666  14.369  1.00  0.230          H  
ATOM   2585  HD2 HIS A 169      13.787   0.922  14.975  1.00  0.230          H  
ATOM   2586  HE1 HIS A 169      16.539  -1.622  16.989  1.00  0.230          H  
ATOM   2587  HE2 HIS A 169      15.749   0.771  16.681  1.00  0.230          H  
ATOM   2588  N   GLU A 170      15.518  -0.628  11.859  1.00  0.150          N  
ATOM   2589  CA  GLU A 170      16.043   0.552  11.188  1.00  0.180          C  
ATOM   2590  C   GLU A 170      16.111   0.197   9.713  1.00  0.190          C  
ATOM   2591  O   GLU A 170      15.726   0.985   8.839  1.00  0.210          O  
ATOM   2592  CB  GLU A 170      17.403   0.928  11.777  1.00  0.240          C  
ATOM   2593  CG  GLU A 170      17.312   1.426  13.233  1.00  0.240          C  
ATOM   2594  CD  GLU A 170      18.645   1.608  13.899  1.00  0.240          C  
ATOM   2595  OE1 GLU A 170      19.627   1.320  13.278  1.00  0.240          O  
ATOM   2596  OE2 GLU A 170      18.676   1.990  15.046  1.00  0.240          O  
ATOM   2597  H   GLU A 170      16.188  -1.264  12.292  1.00  0.180          H  
ATOM   2598  HA  GLU A 170      15.355   1.386  11.320  1.00  0.220          H  
ATOM   2599 1HB  GLU A 170      18.068   0.061  11.752  1.00  0.290          H  
ATOM   2600 2HB  GLU A 170      17.857   1.710  11.176  1.00  0.290          H  
ATOM   2601 1HG  GLU A 170      16.775   2.373  13.249  1.00  0.290          H  
ATOM   2602 2HG  GLU A 170      16.736   0.707  13.798  1.00  0.290          H  
ATOM   2603  N   LEU A 171      16.549  -1.042   9.455  1.00  0.170          N  
ATOM   2604  CA  LEU A 171      16.646  -1.567   8.108  1.00  0.190          C  
ATOM   2605  C   LEU A 171      15.260  -1.684   7.509  1.00  0.180          C  
ATOM   2606  O   LEU A 171      15.005  -1.162   6.420  1.00  0.210          O  
ATOM   2607  CB  LEU A 171      17.334  -2.945   8.148  1.00  0.260          C  
ATOM   2608  CG  LEU A 171      17.451  -3.760   6.819  1.00  0.260          C  
ATOM   2609  CD1 LEU A 171      18.172  -2.993   5.742  1.00  0.260          C  
ATOM   2610  CD2 LEU A 171      18.242  -5.021   7.106  1.00  0.260          C  
ATOM   2611  H   LEU A 171      16.868  -1.624  10.236  1.00  0.200          H  
ATOM   2612  HA  LEU A 171      17.236  -0.875   7.510  1.00  0.230          H  
ATOM   2613 1HB  LEU A 171      18.302  -2.845   8.590  1.00  0.310          H  
ATOM   2614 2HB  LEU A 171      16.753  -3.568   8.828  1.00  0.310          H  
ATOM   2615  HG  LEU A 171      16.456  -4.014   6.460  1.00  0.310          H  
ATOM   2616 1HD1 LEU A 171      18.228  -3.613   4.857  1.00  0.310          H  
ATOM   2617 2HD1 LEU A 171      17.626  -2.095   5.511  1.00  0.310          H  
ATOM   2618 3HD1 LEU A 171      19.161  -2.740   6.049  1.00  0.310          H  
ATOM   2619 1HD2 LEU A 171      18.322  -5.591   6.196  1.00  0.310          H  
ATOM   2620 2HD2 LEU A 171      19.242  -4.754   7.450  1.00  0.310          H  
ATOM   2621 3HD2 LEU A 171      17.756  -5.613   7.867  1.00  0.310          H  
ATOM   2622  N   ALA A 172      14.341  -2.317   8.250  1.00  0.160          N  
ATOM   2623  CA  ALA A 172      12.980  -2.505   7.803  1.00  0.150          C  
ATOM   2624  C   ALA A 172      12.299  -1.187   7.532  1.00  0.170          C  
ATOM   2625  O   ALA A 172      11.567  -1.073   6.542  1.00  0.190          O  
ATOM   2626  CB  ALA A 172      12.191  -3.259   8.850  1.00  0.210          C  
ATOM   2627  H   ALA A 172      14.604  -2.742   9.137  1.00  0.190          H  
ATOM   2628  HA  ALA A 172      13.002  -3.077   6.876  1.00  0.180          H  
ATOM   2629 1HB  ALA A 172      11.187  -3.396   8.512  1.00  0.260          H  
ATOM   2630 2HB  ALA A 172      12.650  -4.217   9.038  1.00  0.260          H  
ATOM   2631 3HB  ALA A 172      12.180  -2.682   9.762  1.00  0.260          H  
ATOM   2632  N   THR A 173      12.535  -0.177   8.371  1.00  0.180          N  
ATOM   2633  CA  THR A 173      11.879   1.078   8.126  1.00  0.210          C  
ATOM   2634  C   THR A 173      12.355   1.695   6.835  1.00  0.220          C  
ATOM   2635  O   THR A 173      11.537   2.061   5.992  1.00  0.230          O  
ATOM   2636  CB  THR A 173      12.088   2.070   9.284  1.00  0.280          C  
ATOM   2637  OG1 THR A 173      11.529   1.550  10.487  1.00  0.280          O  
ATOM   2638  CG2 THR A 173      11.408   3.376   8.967  1.00  0.280          C  
ATOM   2639  H   THR A 173      13.105  -0.283   9.211  1.00  0.220          H  
ATOM   2640  HA  THR A 173      10.826   0.887   8.025  1.00  0.250          H  
ATOM   2641  HB  THR A 173      13.147   2.224   9.436  1.00  0.340          H  
ATOM   2642  HG1 THR A 173      12.090   0.818  10.812  1.00  0.340          H  
ATOM   2643 1HG2 THR A 173      11.564   4.026   9.785  1.00  0.340          H  
ATOM   2644 2HG2 THR A 173      11.835   3.803   8.078  1.00  0.340          H  
ATOM   2645 3HG2 THR A 173      10.348   3.230   8.821  1.00  0.340          H  
ATOM   2646  N   ALA A 174      13.667   1.816   6.647  1.00  0.230          N  
ATOM   2647  CA  ALA A 174      14.135   2.453   5.425  1.00  0.240          C  
ATOM   2648  C   ALA A 174      13.716   1.673   4.174  1.00  0.220          C  
ATOM   2649  O   ALA A 174      13.344   2.286   3.168  1.00  0.220          O  
ATOM   2650  CB  ALA A 174      15.628   2.619   5.468  1.00  0.330          C  
ATOM   2651  H   ALA A 174      14.327   1.483   7.362  1.00  0.280          H  
ATOM   2652  HA  ALA A 174      13.682   3.441   5.364  1.00  0.290          H  
ATOM   2653 1HB  ALA A 174      15.974   3.124   4.565  1.00  0.400          H  
ATOM   2654 2HB  ALA A 174      15.884   3.211   6.335  1.00  0.400          H  
ATOM   2655 3HB  ALA A 174      16.077   1.641   5.545  1.00  0.400          H  
ATOM   2656  N   LEU A 175      13.742   0.331   4.221  1.00  0.200          N  
ATOM   2657  CA  LEU A 175      13.365  -0.445   3.044  1.00  0.190          C  
ATOM   2658  C   LEU A 175      11.890  -0.301   2.691  1.00  0.190          C  
ATOM   2659  O   LEU A 175      11.534  -0.215   1.507  1.00  0.190          O  
ATOM   2660  CB  LEU A 175      13.679  -1.933   3.238  1.00  0.270          C  
ATOM   2661  CG  LEU A 175      15.174  -2.349   3.302  1.00  0.270          C  
ATOM   2662  CD1 LEU A 175      15.232  -3.846   3.644  1.00  0.270          C  
ATOM   2663  CD2 LEU A 175      15.896  -2.042   1.974  1.00  0.270          C  
ATOM   2664  H   LEU A 175      14.062  -0.155   5.067  1.00  0.240          H  
ATOM   2665  HA  LEU A 175      13.931  -0.064   2.203  1.00  0.230          H  
ATOM   2666 1HB  LEU A 175      13.221  -2.241   4.182  1.00  0.320          H  
ATOM   2667 2HB  LEU A 175      13.205  -2.495   2.439  1.00  0.320          H  
ATOM   2668  HG  LEU A 175      15.668  -1.801   4.096  1.00  0.320          H  
ATOM   2669 1HD1 LEU A 175      16.265  -4.170   3.715  1.00  0.320          H  
ATOM   2670 2HD1 LEU A 175      14.734  -4.023   4.597  1.00  0.320          H  
ATOM   2671 3HD1 LEU A 175      14.734  -4.420   2.867  1.00  0.320          H  
ATOM   2672 1HD2 LEU A 175      16.928  -2.341   2.054  1.00  0.320          H  
ATOM   2673 2HD2 LEU A 175      15.434  -2.578   1.175  1.00  0.320          H  
ATOM   2674 3HD2 LEU A 175      15.865  -0.984   1.754  1.00  0.320          H  
ATOM   2675  N   ASN A 176      11.021  -0.241   3.698  1.00  0.180          N  
ATOM   2676  CA  ASN A 176       9.611  -0.097   3.405  1.00  0.180          C  
ATOM   2677  C   ASN A 176       9.290   1.329   2.975  1.00  0.190          C  
ATOM   2678  O   ASN A 176       8.414   1.534   2.127  1.00  0.170          O  
ATOM   2679  CB  ASN A 176       8.820  -0.563   4.576  1.00  0.250          C  
ATOM   2680  CG  ASN A 176       8.885  -2.070   4.675  1.00  0.250          C  
ATOM   2681  OD1 ASN A 176       8.397  -2.787   3.815  1.00  0.250          O  
ATOM   2682  ND2 ASN A 176       9.495  -2.563   5.685  1.00  0.250          N  
ATOM   2683  H   ASN A 176      11.332  -0.365   4.669  1.00  0.220          H  
ATOM   2684  HA  ASN A 176       9.368  -0.750   2.567  1.00  0.220          H  
ATOM   2685 1HB  ASN A 176       9.256  -0.126   5.463  1.00  0.300          H  
ATOM   2686 2HB  ASN A 176       7.793  -0.232   4.511  1.00  0.300          H  
ATOM   2687 1HD2 ASN A 176       9.535  -3.566   5.789  1.00  0.300          H  
ATOM   2688 2HD2 ASN A 176       9.945  -1.939   6.345  1.00  0.300          H  
ATOM   2689  N   LEU A 177      10.015   2.319   3.514  1.00  0.200          N  
ATOM   2690  CA  LEU A 177       9.808   3.689   3.083  1.00  0.190          C  
ATOM   2691  C   LEU A 177      10.231   3.800   1.606  1.00  0.190          C  
ATOM   2692  O   LEU A 177       9.541   4.447   0.811  1.00  0.190          O  
ATOM   2693  CB  LEU A 177      10.599   4.666   3.974  1.00  0.270          C  
ATOM   2694  CG  LEU A 177      10.129   4.848   5.487  1.00  0.270          C  
ATOM   2695  CD1 LEU A 177      11.115   5.746   6.178  1.00  0.270          C  
ATOM   2696  CD2 LEU A 177       8.762   5.447   5.584  1.00  0.270          C  
ATOM   2697  H   LEU A 177      10.691   2.119   4.259  1.00  0.240          H  
ATOM   2698  HA  LEU A 177       8.749   3.923   3.143  1.00  0.230          H  
ATOM   2699 1HB  LEU A 177      11.626   4.298   4.016  1.00  0.320          H  
ATOM   2700 2HB  LEU A 177      10.631   5.616   3.515  1.00  0.320          H  
ATOM   2701  HG  LEU A 177      10.116   3.896   5.978  1.00  0.320          H  
ATOM   2702 1HD1 LEU A 177      10.824   5.877   7.217  1.00  0.320          H  
ATOM   2703 2HD1 LEU A 177      12.114   5.316   6.128  1.00  0.320          H  
ATOM   2704 3HD1 LEU A 177      11.090   6.700   5.678  1.00  0.320          H  
ATOM   2705 1HD2 LEU A 177       8.493   5.564   6.640  1.00  0.320          H  
ATOM   2706 2HD2 LEU A 177       8.775   6.410   5.107  1.00  0.320          H  
ATOM   2707 3HD2 LEU A 177       8.038   4.811   5.104  1.00  0.320          H  
ATOM   2708  N   MET A 178      11.326   3.109   1.228  1.00  0.190          N  
ATOM   2709  CA  MET A 178      11.799   3.072  -0.150  1.00  0.190          C  
ATOM   2710  C   MET A 178      10.748   2.514  -1.076  1.00  0.190          C  
ATOM   2711  O   MET A 178      10.528   3.067  -2.160  1.00  0.200          O  
ATOM   2712  CB  MET A 178      13.048   2.219  -0.261  1.00  0.270          C  
ATOM   2713  CG  MET A 178      13.599   2.034  -1.674  1.00  0.270          C  
ATOM   2714  SD  MET A 178      15.112   1.052  -1.693  1.00  0.270          S  
ATOM   2715  CE  MET A 178      14.526  -0.561  -1.187  1.00  0.270          C  
ATOM   2716  H   MET A 178      11.882   2.629   1.943  1.00  0.230          H  
ATOM   2717  HA  MET A 178      12.020   4.087  -0.470  1.00  0.230          H  
ATOM   2718 1HB  MET A 178      13.804   2.598   0.373  1.00  0.320          H  
ATOM   2719 2HB  MET A 178      12.806   1.255   0.107  1.00  0.320          H  
ATOM   2720 1HG  MET A 178      12.864   1.536  -2.267  1.00  0.320          H  
ATOM   2721 2HG  MET A 178      13.791   2.997  -2.147  1.00  0.320          H  
ATOM   2722 1HE  MET A 178      15.329  -1.240  -1.140  1.00  0.320          H  
ATOM   2723 2HE  MET A 178      14.075  -0.509  -0.205  1.00  0.320          H  
ATOM   2724 3HE  MET A 178      13.806  -0.933  -1.889  1.00  0.320          H  
ATOM   2725  N   ASN A 179      10.113   1.400  -0.682  1.00  0.170          N  
ATOM   2726  CA  ASN A 179       9.081   0.821  -1.524  1.00  0.170          C  
ATOM   2727  C   ASN A 179       7.904   1.768  -1.641  1.00  0.190          C  
ATOM   2728  O   ASN A 179       7.405   2.001  -2.734  1.00  0.210          O  
ATOM   2729  CB  ASN A 179       8.652  -0.561  -1.045  1.00  0.240          C  
ATOM   2730  CG  ASN A 179       7.603  -1.260  -1.987  1.00  0.240          C  
ATOM   2731  OD1 ASN A 179       7.676  -1.180  -3.206  1.00  0.240          O  
ATOM   2732  ND2 ASN A 179       6.671  -1.958  -1.423  1.00  0.240          N  
ATOM   2733  H   ASN A 179      10.393   0.941   0.193  1.00  0.200          H  
ATOM   2734  HA  ASN A 179       9.491   0.706  -2.524  1.00  0.200          H  
ATOM   2735 1HB  ASN A 179       9.537  -1.195  -0.981  1.00  0.290          H  
ATOM   2736 2HB  ASN A 179       8.247  -0.477  -0.041  1.00  0.290          H  
ATOM   2737 1HD2 ASN A 179       5.995  -2.434  -1.983  1.00  0.290          H  
ATOM   2738 2HD2 ASN A 179       6.632  -2.036  -0.437  1.00  0.290          H  
ATOM   2739  N   GLU A 180       7.447   2.371  -0.542  1.00  0.180          N  
ATOM   2740  CA  GLU A 180       6.299   3.261  -0.686  1.00  0.210          C  
ATOM   2741  C   GLU A 180       6.585   4.366  -1.704  1.00  0.210          C  
ATOM   2742  O   GLU A 180       5.777   4.609  -2.608  1.00  0.210          O  
ATOM   2743  CB  GLU A 180       5.914   3.903   0.657  1.00  0.280          C  
ATOM   2744  CG  GLU A 180       4.656   4.839   0.607  1.00  0.280          C  
ATOM   2745  CD  GLU A 180       4.328   5.464   1.960  1.00  0.280          C  
ATOM   2746  OE1 GLU A 180       5.248   5.932   2.596  1.00  0.280          O  
ATOM   2747  OE2 GLU A 180       3.168   5.522   2.329  1.00  0.280          O  
ATOM   2748  H   GLU A 180       7.861   2.183   0.377  1.00  0.220          H  
ATOM   2749  HA  GLU A 180       5.455   2.675  -1.047  1.00  0.250          H  
ATOM   2750 1HB  GLU A 180       5.715   3.113   1.382  1.00  0.340          H  
ATOM   2751 2HB  GLU A 180       6.758   4.482   1.038  1.00  0.340          H  
ATOM   2752 1HG  GLU A 180       4.830   5.639  -0.113  1.00  0.340          H  
ATOM   2753 2HG  GLU A 180       3.800   4.260   0.263  1.00  0.340          H  
ATOM   2754  N   ARG A 181       7.745   5.020  -1.575  1.00  0.240          N  
ATOM   2755  CA  ARG A 181       8.104   6.117  -2.458  1.00  0.230          C  
ATOM   2756  C   ARG A 181       8.349   5.674  -3.907  1.00  0.240          C  
ATOM   2757  O   ARG A 181       7.901   6.351  -4.845  1.00  0.250          O  
ATOM   2758  CB  ARG A 181       9.348   6.805  -1.923  1.00  0.330          C  
ATOM   2759  CG  ARG A 181       9.853   8.026  -2.697  1.00  0.330          C  
ATOM   2760  CD  ARG A 181       8.987   9.223  -2.571  1.00  0.330          C  
ATOM   2761  NE  ARG A 181       9.521  10.324  -3.372  1.00  0.330          N  
ATOM   2762  CZ  ARG A 181       9.248  10.550  -4.665  1.00  0.330          C  
ATOM   2763  NH1 ARG A 181       8.425   9.788  -5.326  1.00  0.330          N  
ATOM   2764  NH2 ARG A 181       9.838  11.561  -5.267  1.00  0.330          N  
ATOM   2765  H   ARG A 181       8.377   4.753  -0.810  1.00  0.290          H  
ATOM   2766  HA  ARG A 181       7.278   6.824  -2.451  1.00  0.280          H  
ATOM   2767 1HB  ARG A 181       9.152   7.113  -0.906  1.00  0.390          H  
ATOM   2768 2HB  ARG A 181      10.167   6.080  -1.882  1.00  0.390          H  
ATOM   2769 1HG  ARG A 181      10.840   8.299  -2.331  1.00  0.390          H  
ATOM   2770 2HG  ARG A 181       9.915   7.786  -3.754  1.00  0.390          H  
ATOM   2771 1HD  ARG A 181       7.975   9.010  -2.898  1.00  0.390          H  
ATOM   2772 2HD  ARG A 181       8.970   9.542  -1.528  1.00  0.390          H  
ATOM   2773  HE  ARG A 181      10.191  10.981  -2.931  1.00  0.390          H  
ATOM   2774 1HH1 ARG A 181       7.978   8.997  -4.876  1.00  0.390          H  
ATOM   2775 2HH1 ARG A 181       8.243   9.983  -6.306  1.00  0.390          H  
ATOM   2776 1HH2 ARG A 181      10.494  12.141  -4.717  1.00  0.390          H  
ATOM   2777 2HH2 ARG A 181       9.660  11.740  -6.246  1.00  0.390          H  
ATOM   2778  N   THR A 182       9.080   4.563  -4.087  1.00  0.240          N  
ATOM   2779  CA  THR A 182       9.445   4.062  -5.405  1.00  0.260          C  
ATOM   2780  C   THR A 182       8.237   3.543  -6.137  1.00  0.250          C  
ATOM   2781  O   THR A 182       8.035   3.851  -7.318  1.00  0.280          O  
ATOM   2782  CB  THR A 182      10.490   2.933  -5.309  1.00  0.360          C  
ATOM   2783  OG1 THR A 182      11.650   3.425  -4.642  1.00  0.360          O  
ATOM   2784  CG2 THR A 182      10.901   2.447  -6.745  1.00  0.360          C  
ATOM   2785  H   THR A 182       9.428   4.048  -3.277  1.00  0.290          H  
ATOM   2786  HA  THR A 182       9.853   4.869  -5.985  1.00  0.310          H  
ATOM   2787  HB  THR A 182      10.074   2.114  -4.735  1.00  0.430          H  
ATOM   2788  HG1 THR A 182      11.413   3.543  -3.692  1.00  0.430          H  
ATOM   2789 1HG2 THR A 182      11.645   1.659  -6.670  1.00  0.430          H  
ATOM   2790 2HG2 THR A 182      10.033   2.062  -7.278  1.00  0.430          H  
ATOM   2791 3HG2 THR A 182      11.321   3.282  -7.302  1.00  0.430          H  
ATOM   2792  N   LEU A 183       7.425   2.757  -5.442  1.00  0.220          N  
ATOM   2793  CA  LEU A 183       6.266   2.151  -6.028  1.00  0.230          C  
ATOM   2794  C   LEU A 183       5.300   3.240  -6.451  1.00  0.250          C  
ATOM   2795  O   LEU A 183       4.780   3.226  -7.572  1.00  0.280          O  
ATOM   2796  CB  LEU A 183       5.610   1.246  -4.974  1.00  0.320          C  
ATOM   2797  CG  LEU A 183       4.415   0.451  -5.377  1.00  0.320          C  
ATOM   2798  CD1 LEU A 183       4.847  -0.494  -6.454  1.00  0.320          C  
ATOM   2799  CD2 LEU A 183       3.837  -0.312  -4.151  1.00  0.320          C  
ATOM   2800  H   LEU A 183       7.620   2.537  -4.466  1.00  0.260          H  
ATOM   2801  HA  LEU A 183       6.587   1.594  -6.901  1.00  0.280          H  
ATOM   2802 1HB  LEU A 183       6.363   0.550  -4.618  1.00  0.380          H  
ATOM   2803 2HB  LEU A 183       5.312   1.871  -4.132  1.00  0.380          H  
ATOM   2804  HG  LEU A 183       3.651   1.108  -5.773  1.00  0.380          H  
ATOM   2805 1HD1 LEU A 183       4.033  -1.064  -6.754  1.00  0.380          H  
ATOM   2806 2HD1 LEU A 183       5.219   0.030  -7.320  1.00  0.380          H  
ATOM   2807 3HD1 LEU A 183       5.623  -1.145  -6.055  1.00  0.380          H  
ATOM   2808 1HD2 LEU A 183       2.965  -0.892  -4.453  1.00  0.380          H  
ATOM   2809 2HD2 LEU A 183       4.598  -0.983  -3.744  1.00  0.380          H  
ATOM   2810 3HD2 LEU A 183       3.542   0.406  -3.386  1.00  0.380          H  
ATOM   2811  N   PHE A 184       5.083   4.215  -5.562  1.00  0.220          N  
ATOM   2812  CA  PHE A 184       4.202   5.315  -5.850  1.00  0.250          C  
ATOM   2813  C   PHE A 184       4.650   6.078  -7.076  1.00  0.240          C  
ATOM   2814  O   PHE A 184       3.841   6.345  -7.964  1.00  0.240          O  
ATOM   2815  CB  PHE A 184       4.159   6.296  -4.698  1.00  0.340          C  
ATOM   2816  CG  PHE A 184       3.235   7.385  -4.965  1.00  0.340          C  
ATOM   2817  CD1 PHE A 184       1.929   7.164  -4.703  1.00  0.340          C  
ATOM   2818  CD2 PHE A 184       3.627   8.611  -5.497  1.00  0.340          C  
ATOM   2819  CE1 PHE A 184       1.005   8.097  -4.928  1.00  0.340          C  
ATOM   2820  CE2 PHE A 184       2.686   9.578  -5.743  1.00  0.340          C  
ATOM   2821  CZ  PHE A 184       1.361   9.322  -5.452  1.00  0.340          C  
ATOM   2822  H   PHE A 184       5.500   4.189  -4.627  1.00  0.260          H  
ATOM   2823  HA  PHE A 184       3.203   4.920  -6.030  1.00  0.300          H  
ATOM   2824 1HB  PHE A 184       3.850   5.786  -3.788  1.00  0.410          H  
ATOM   2825 2HB  PHE A 184       5.153   6.709  -4.523  1.00  0.410          H  
ATOM   2826  HD1 PHE A 184       1.634   6.201  -4.290  1.00  0.410          H  
ATOM   2827  HD2 PHE A 184       4.677   8.804  -5.724  1.00  0.410          H  
ATOM   2828  HE1 PHE A 184      -0.010   7.859  -4.679  1.00  0.410          H  
ATOM   2829  HE2 PHE A 184       2.990  10.547  -6.166  1.00  0.410          H  
ATOM   2830  HZ  PHE A 184       0.607  10.086  -5.636  1.00  0.410          H  
ATOM   2831  N   ALA A 185       5.940   6.469  -7.123  1.00  0.270          N  
ATOM   2832  CA  ALA A 185       6.435   7.266  -8.234  1.00  0.300          C  
ATOM   2833  C   ALA A 185       6.235   6.557  -9.547  1.00  0.280          C  
ATOM   2834  O   ALA A 185       5.877   7.183 -10.553  1.00  0.260          O  
ATOM   2835  CB  ALA A 185       7.921   7.539  -8.068  1.00  0.410          C  
ATOM   2836  H   ALA A 185       6.583   6.236  -6.360  1.00  0.320          H  
ATOM   2837  HA  ALA A 185       5.884   8.206  -8.248  1.00  0.360          H  
ATOM   2838 1HB  ALA A 185       8.281   8.158  -8.892  1.00  0.490          H  
ATOM   2839 2HB  ALA A 185       8.086   8.038  -7.151  1.00  0.490          H  
ATOM   2840 3HB  ALA A 185       8.464   6.592  -8.057  1.00  0.490          H  
ATOM   2841  N   SER A 186       6.469   5.244  -9.550  1.00  0.280          N  
ATOM   2842  CA  SER A 186       6.340   4.456 -10.756  1.00  0.270          C  
ATOM   2843  C   SER A 186       4.901   4.458 -11.249  1.00  0.240          C  
ATOM   2844  O   SER A 186       4.638   4.730 -12.423  1.00  0.290          O  
ATOM   2845  CB  SER A 186       6.802   3.060 -10.475  1.00  0.380          C  
ATOM   2846  OG  SER A 186       6.781   2.278 -11.621  1.00  0.380          O  
ATOM   2847  H   SER A 186       6.811   4.780  -8.699  1.00  0.340          H  
ATOM   2848  HA  SER A 186       6.974   4.889 -11.529  1.00  0.320          H  
ATOM   2849 1HB  SER A 186       7.809   3.085 -10.058  1.00  0.460          H  
ATOM   2850 2HB  SER A 186       6.149   2.617  -9.722  1.00  0.460          H  
ATOM   2851  HG  SER A 186       7.678   2.406 -12.020  1.00  0.460          H  
ATOM   2852  N   PHE A 187       3.951   4.212 -10.342  1.00  0.240          N  
ATOM   2853  CA  PHE A 187       2.542   4.172 -10.716  1.00  0.240          C  
ATOM   2854  C   PHE A 187       2.033   5.546 -11.136  1.00  0.300          C  
ATOM   2855  O   PHE A 187       1.317   5.677 -12.132  1.00  0.320          O  
ATOM   2856  CB  PHE A 187       1.721   3.633  -9.542  1.00  0.340          C  
ATOM   2857  CG  PHE A 187       1.933   2.134  -9.234  1.00  0.340          C  
ATOM   2858  CD1 PHE A 187       2.453   1.237 -10.180  1.00  0.340          C  
ATOM   2859  CD2 PHE A 187       1.603   1.624  -7.994  1.00  0.340          C  
ATOM   2860  CE1 PHE A 187       2.620  -0.080  -9.905  1.00  0.340          C  
ATOM   2861  CE2 PHE A 187       1.783   0.288  -7.730  1.00  0.340          C  
ATOM   2862  CZ  PHE A 187       2.288  -0.557  -8.697  1.00  0.340          C  
ATOM   2863  H   PHE A 187       4.227   3.992  -9.377  1.00  0.290          H  
ATOM   2864  HA  PHE A 187       2.427   3.536 -11.587  1.00  0.290          H  
ATOM   2865 1HB  PHE A 187       1.989   4.198  -8.644  1.00  0.400          H  
ATOM   2866 2HB  PHE A 187       0.671   3.804  -9.730  1.00  0.400          H  
ATOM   2867  HD1 PHE A 187       2.726   1.572 -11.151  1.00  0.400          H  
ATOM   2868  HD2 PHE A 187       1.199   2.284  -7.227  1.00  0.400          H  
ATOM   2869  HE1 PHE A 187       3.024  -0.748 -10.668  1.00  0.400          H  
ATOM   2870  HE2 PHE A 187       1.525  -0.120  -6.751  1.00  0.400          H  
ATOM   2871  HZ  PHE A 187       2.425  -1.616  -8.482  1.00  0.400          H  
ATOM   2872  N   ALA A 188       2.435   6.572 -10.391  1.00  0.330          N  
ATOM   2873  CA  ALA A 188       2.112   7.957 -10.671  1.00  0.400          C  
ATOM   2874  C   ALA A 188       2.732   8.416 -12.006  1.00  0.430          C  
ATOM   2875  O   ALA A 188       2.170   9.276 -12.689  1.00  0.560          O  
ATOM   2876  CB  ALA A 188       2.557   8.820  -9.506  1.00  0.530          C  
ATOM   2877  H   ALA A 188       3.006   6.388  -9.566  1.00  0.400          H  
ATOM   2878  HA  ALA A 188       1.034   8.037 -10.768  1.00  0.480          H  
ATOM   2879 1HB  ALA A 188       2.287   9.859  -9.686  1.00  0.640          H  
ATOM   2880 2HB  ALA A 188       2.076   8.472  -8.592  1.00  0.640          H  
ATOM   2881 3HB  ALA A 188       3.634   8.733  -9.391  1.00  0.640          H  
ATOM   2882  N   GLY A 189       3.896   7.850 -12.381  1.00  0.410          N  
ATOM   2883  CA  GLY A 189       4.583   8.225 -13.605  1.00  0.470          C  
ATOM   2884  C   GLY A 189       5.404   9.486 -13.396  1.00  0.470          C  
ATOM   2885  O   GLY A 189       5.618  10.265 -14.332  1.00  0.630          O  
ATOM   2886  H   GLY A 189       4.364   7.171 -11.780  1.00  0.490          H  
ATOM   2887 1HA  GLY A 189       5.234   7.404 -13.908  1.00  0.560          H  
ATOM   2888 2HA  GLY A 189       3.856   8.377 -14.401  1.00  0.560          H  
ATOM   2889  N   GLU A 190       5.810   9.715 -12.151  1.00  0.280          N  
ATOM   2890  CA  GLU A 190       6.572  10.895 -11.798  1.00  0.240          C  
ATOM   2891  C   GLU A 190       8.010  10.703 -12.182  1.00  0.260          C  
ATOM   2892  O   GLU A 190       8.485   9.576 -12.245  1.00  0.340          O  
ATOM   2893  CB  GLU A 190       6.481  11.184 -10.297  1.00  0.350          C  
ATOM   2894  CG  GLU A 190       5.102  11.566  -9.823  1.00  0.350          C  
ATOM   2895  CD  GLU A 190       5.027  11.902  -8.351  1.00  0.350          C  
ATOM   2896  OE1 GLU A 190       6.044  11.890  -7.696  1.00  0.350          O  
ATOM   2897  OE2 GLU A 190       3.948  12.174  -7.881  1.00  0.350          O  
ATOM   2898  H   GLU A 190       5.658   8.983 -11.452  1.00  0.340          H  
ATOM   2899  HA  GLU A 190       6.178  11.749 -12.350  1.00  0.290          H  
ATOM   2900 1HB  GLU A 190       6.790  10.296  -9.743  1.00  0.420          H  
ATOM   2901 2HB  GLU A 190       7.172  11.987 -10.037  1.00  0.420          H  
ATOM   2902 1HG  GLU A 190       4.773  12.432 -10.394  1.00  0.420          H  
ATOM   2903 2HG  GLU A 190       4.440  10.764 -10.054  1.00  0.420          H  
ATOM   2904  N   GLN A 191       8.706  11.793 -12.456  1.00  0.320          N  
ATOM   2905  CA  GLN A 191      10.121  11.668 -12.698  1.00  0.390          C  
ATOM   2906  C   GLN A 191      10.891  12.183 -11.506  1.00  0.430          C  
ATOM   2907  O   GLN A 191      10.508  13.191 -10.910  1.00  0.490          O  
ATOM   2908  CB  GLN A 191      10.544  12.412 -13.959  1.00  0.520          C  
ATOM   2909  CG  GLN A 191       9.897  11.885 -15.192  1.00  0.520          C  
ATOM   2910  CD  GLN A 191      10.310  10.467 -15.407  1.00  0.520          C  
ATOM   2911  OE1 GLN A 191      11.500  10.149 -15.295  1.00  0.520          O  
ATOM   2912  NE2 GLN A 191       9.357   9.604 -15.699  1.00  0.520          N  
ATOM   2913  H   GLN A 191       8.256  12.698 -12.439  1.00  0.380          H  
ATOM   2914  HA  GLN A 191      10.340  10.619 -12.840  1.00  0.470          H  
ATOM   2915 1HB  GLN A 191      10.292  13.468 -13.866  1.00  0.620          H  
ATOM   2916 2HB  GLN A 191      11.624  12.343 -14.083  1.00  0.620          H  
ATOM   2917 1HG  GLN A 191       8.812  11.915 -15.079  1.00  0.620          H  
ATOM   2918 2HG  GLN A 191      10.210  12.476 -16.051  1.00  0.620          H  
ATOM   2919 1HE2 GLN A 191       9.580   8.638 -15.838  1.00  0.620          H  
ATOM   2920 2HE2 GLN A 191       8.403   9.913 -15.772  1.00  0.620          H  
ATOM   2921  N   PRO A 192      11.981  11.527 -11.150  1.00  0.430          N  
ATOM   2922  CA  PRO A 192      12.542  10.272 -11.638  1.00  0.400          C  
ATOM   2923  C   PRO A 192      11.725   9.097 -11.106  1.00  0.420          C  
ATOM   2924  O   PRO A 192      11.135   9.217 -10.030  1.00  0.460          O  
ATOM   2925  CB  PRO A 192      13.925  10.312 -11.028  1.00  0.600          C  
ATOM   2926  CG  PRO A 192      13.721  11.121  -9.752  1.00  0.600          C  
ATOM   2927  CD  PRO A 192      12.687  12.114 -10.052  1.00  0.600          C  
ATOM   2928  HA  PRO A 192      12.591  10.266 -12.739  1.00  0.480          H  
ATOM   2929 1HB  PRO A 192      14.271   9.287 -10.842  1.00  0.720          H  
ATOM   2930 2HB  PRO A 192      14.640  10.766 -11.723  1.00  0.720          H  
ATOM   2931 1HG  PRO A 192      13.481  10.470  -8.896  1.00  0.720          H  
ATOM   2932 2HG  PRO A 192      14.613  11.650  -9.516  1.00  0.720          H  
ATOM   2933 1HD  PRO A 192      12.008  12.214  -9.192  1.00  0.720          H  
ATOM   2934 2HD  PRO A 192      13.129  13.082 -10.337  1.00  0.720          H  
ATOM   2935  N   SER A 193      11.736   7.974 -11.813  1.00  0.400          N  
ATOM   2936  CA  SER A 193      11.076   6.761 -11.341  1.00  0.390          C  
ATOM   2937  C   SER A 193      11.604   5.530 -12.045  1.00  0.380          C  
ATOM   2938  O   SER A 193      12.216   5.608 -13.113  1.00  0.430          O  
ATOM   2939  CB  SER A 193       9.584   6.831 -11.533  1.00  0.550          C  
ATOM   2940  OG  SER A 193       9.248   6.849 -12.892  1.00  0.550          O  
ATOM   2941  H   SER A 193      12.210   7.940 -12.708  1.00  0.480          H  
ATOM   2942  HA  SER A 193      11.274   6.658 -10.274  1.00  0.470          H  
ATOM   2943 1HB  SER A 193       9.124   5.968 -11.060  1.00  0.660          H  
ATOM   2944 2HB  SER A 193       9.199   7.698 -11.036  1.00  0.660          H  
ATOM   2945  HG  SER A 193       8.315   7.087 -12.927  1.00  0.660          H  
ATOM   2946  N   VAL A 194      11.370   4.388 -11.423  1.00  0.330          N  
ATOM   2947  CA  VAL A 194      11.713   3.103 -11.990  1.00  0.330          C  
ATOM   2948  C   VAL A 194      10.467   2.625 -12.753  1.00  0.340          C  
ATOM   2949  O   VAL A 194       9.376   2.700 -12.188  1.00  0.270          O  
ATOM   2950  CB  VAL A 194      12.094   2.116 -10.868  1.00  0.460          C  
ATOM   2951  CG1 VAL A 194      12.409   0.746 -11.449  1.00  0.460          C  
ATOM   2952  CG2 VAL A 194      13.281   2.654 -10.092  1.00  0.460          C  
ATOM   2953  H   VAL A 194      10.878   4.428 -10.542  1.00  0.400          H  
ATOM   2954  HA  VAL A 194      12.575   3.228 -12.631  1.00  0.400          H  
ATOM   2955  HB  VAL A 194      11.260   2.009 -10.196  1.00  0.550          H  
ATOM   2956 1HG1 VAL A 194      12.667   0.072 -10.650  1.00  0.550          H  
ATOM   2957 2HG1 VAL A 194      11.542   0.363 -11.982  1.00  0.550          H  
ATOM   2958 3HG1 VAL A 194      13.254   0.819 -12.132  1.00  0.550          H  
ATOM   2959 1HG2 VAL A 194      13.533   1.968  -9.295  1.00  0.550          H  
ATOM   2960 2HG2 VAL A 194      14.130   2.757 -10.763  1.00  0.550          H  
ATOM   2961 3HG2 VAL A 194      13.034   3.618  -9.664  1.00  0.550          H  
ATOM   2962  N   PRO A 195      10.561   2.187 -14.018  1.00  0.440          N  
ATOM   2963  CA  PRO A 195       9.439   1.715 -14.812  1.00  0.470          C  
ATOM   2964  C   PRO A 195       8.704   0.626 -14.064  1.00  0.420          C  
ATOM   2965  O   PRO A 195       9.353  -0.210 -13.436  1.00  0.430          O  
ATOM   2966  CB  PRO A 195      10.130   1.155 -16.061  1.00  0.700          C  
ATOM   2967  CG  PRO A 195      11.405   1.954 -16.178  1.00  0.700          C  
ATOM   2968  CD  PRO A 195      11.852   2.199 -14.747  1.00  0.700          C  
ATOM   2969  HA  PRO A 195       8.772   2.559 -15.050  1.00  0.560          H  
ATOM   2970 1HB  PRO A 195      10.313   0.076 -15.940  1.00  0.850          H  
ATOM   2971 2HB  PRO A 195       9.476   1.270 -16.936  1.00  0.850          H  
ATOM   2972 1HG  PRO A 195      12.152   1.390 -16.762  1.00  0.850          H  
ATOM   2973 2HG  PRO A 195      11.218   2.891 -16.726  1.00  0.850          H  
ATOM   2974 1HD  PRO A 195      12.525   1.404 -14.398  1.00  0.850          H  
ATOM   2975 2HD  PRO A 195      12.317   3.199 -14.726  1.00  0.850          H  
ATOM   2976  N   GLU A 196       7.372   0.591 -14.169  1.00  0.440          N  
ATOM   2977  CA  GLU A 196       6.565  -0.391 -13.431  1.00  0.430          C  
ATOM   2978  C   GLU A 196       7.092  -1.805 -13.645  1.00  0.420          C  
ATOM   2979  O   GLU A 196       7.179  -2.593 -12.705  1.00  0.460          O  
ATOM   2980  CB  GLU A 196       5.095  -0.321 -13.876  1.00  0.610          C  
ATOM   2981  CG  GLU A 196       4.382   0.979 -13.480  1.00  0.610          C  
ATOM   2982  CD  GLU A 196       2.905   1.043 -13.885  1.00  0.610          C  
ATOM   2983  OE1 GLU A 196       2.277   0.015 -14.008  1.00  0.610          O  
ATOM   2984  OE2 GLU A 196       2.397   2.132 -14.091  1.00  0.610          O  
ATOM   2985  H   GLU A 196       6.898   1.295 -14.720  1.00  0.530          H  
ATOM   2986  HA  GLU A 196       6.617  -0.162 -12.368  1.00  0.520          H  
ATOM   2987 1HB  GLU A 196       5.034  -0.425 -14.959  1.00  0.730          H  
ATOM   2988 2HB  GLU A 196       4.543  -1.151 -13.434  1.00  0.730          H  
ATOM   2989 1HG  GLU A 196       4.471   1.088 -12.406  1.00  0.730          H  
ATOM   2990 2HG  GLU A 196       4.907   1.820 -13.929  1.00  0.730          H  
ATOM   2991  N   ALA A 197       7.507  -2.088 -14.878  1.00  0.390          N  
ATOM   2992  CA  ALA A 197       8.045  -3.368 -15.335  1.00  0.380          C  
ATOM   2993  C   ALA A 197       9.354  -3.769 -14.643  1.00  0.340          C  
ATOM   2994  O   ALA A 197       9.799  -4.913 -14.763  1.00  0.410          O  
ATOM   2995  CB  ALA A 197       8.288  -3.307 -16.832  1.00  0.540          C  
ATOM   2996  H   ALA A 197       7.386  -1.365 -15.573  1.00  0.470          H  
ATOM   2997  HA  ALA A 197       7.302  -4.135 -15.119  1.00  0.460          H  
ATOM   2998 1HB  ALA A 197       8.645  -4.271 -17.179  1.00  0.640          H  
ATOM   2999 2HB  ALA A 197       7.357  -3.062 -17.340  1.00  0.640          H  
ATOM   3000 3HB  ALA A 197       9.034  -2.543 -17.046  1.00  0.640          H  
ATOM   3001  N   ARG A 198      10.026  -2.802 -14.026  1.00  0.280          N  
ATOM   3002  CA  ARG A 198      11.313  -2.991 -13.385  1.00  0.240          C  
ATOM   3003  C   ARG A 198      11.304  -2.696 -11.882  1.00  0.260          C  
ATOM   3004  O   ARG A 198      12.269  -3.044 -11.181  1.00  0.350          O  
ATOM   3005  CB  ARG A 198      12.328  -2.115 -14.092  1.00  0.350          C  
ATOM   3006  CG  ARG A 198      12.530  -2.493 -15.559  1.00  0.350          C  
ATOM   3007  CD  ARG A 198      13.205  -3.811 -15.740  1.00  0.350          C  
ATOM   3008  NE  ARG A 198      13.322  -4.150 -17.134  1.00  0.350          N  
ATOM   3009  CZ  ARG A 198      12.406  -4.852 -17.855  1.00  0.350          C  
ATOM   3010  NH1 ARG A 198      11.280  -5.317 -17.311  1.00  0.350          N  
ATOM   3011  NH2 ARG A 198      12.644  -5.081 -19.139  1.00  0.350          N  
ATOM   3012  H   ARG A 198       9.603  -1.887 -13.965  1.00  0.340          H  
ATOM   3013  HA  ARG A 198      11.595  -4.033 -13.493  1.00  0.290          H  
ATOM   3014 1HB  ARG A 198      11.992  -1.079 -14.061  1.00  0.420          H  
ATOM   3015 2HB  ARG A 198      13.294  -2.166 -13.585  1.00  0.420          H  
ATOM   3016 1HG  ARG A 198      11.575  -2.520 -16.072  1.00  0.420          H  
ATOM   3017 2HG  ARG A 198      13.160  -1.735 -16.025  1.00  0.420          H  
ATOM   3018 1HD  ARG A 198      14.215  -3.741 -15.324  1.00  0.420          H  
ATOM   3019 2HD  ARG A 198      12.678  -4.612 -15.251  1.00  0.420          H  
ATOM   3020  HE  ARG A 198      14.154  -3.825 -17.610  1.00  0.420          H  
ATOM   3021 1HH1 ARG A 198      11.040  -5.167 -16.317  1.00  0.420          H  
ATOM   3022 2HH1 ARG A 198      10.630  -5.834 -17.879  1.00  0.420          H  
ATOM   3023 1HH2 ARG A 198      13.494  -4.737 -19.565  1.00  0.420          H  
ATOM   3024 2HH2 ARG A 198      11.980  -5.601 -19.693  1.00  0.420          H  
ATOM   3025  N   VAL A 199      10.218  -2.108 -11.361  1.00  0.240          N  
ATOM   3026  CA  VAL A 199      10.170  -1.753  -9.941  1.00  0.280          C  
ATOM   3027  C   VAL A 199      10.391  -2.940  -9.046  1.00  0.300          C  
ATOM   3028  O   VAL A 199      11.145  -2.839  -8.078  1.00  0.390          O  
ATOM   3029  CB  VAL A 199       8.804  -1.137  -9.544  1.00  0.380          C  
ATOM   3030  CG1 VAL A 199       8.664  -1.010  -8.025  1.00  0.380          C  
ATOM   3031  CG2 VAL A 199       8.675   0.224 -10.083  1.00  0.380          C  
ATOM   3032  H   VAL A 199       9.462  -1.812 -11.984  1.00  0.290          H  
ATOM   3033  HA  VAL A 199      10.946  -1.024  -9.736  1.00  0.340          H  
ATOM   3034  HB  VAL A 199       8.018  -1.768  -9.929  1.00  0.450          H  
ATOM   3035 1HG1 VAL A 199       7.701  -0.567  -7.790  1.00  0.450          H  
ATOM   3036 2HG1 VAL A 199       8.722  -1.981  -7.546  1.00  0.450          H  
ATOM   3037 3HG1 VAL A 199       9.459  -0.370  -7.646  1.00  0.450          H  
ATOM   3038 1HG2 VAL A 199       7.711   0.600  -9.790  1.00  0.450          H  
ATOM   3039 2HG2 VAL A 199       9.448   0.851  -9.680  1.00  0.450          H  
ATOM   3040 3HG2 VAL A 199       8.750   0.211 -11.150  1.00  0.450          H  
ATOM   3041  N   LEU A 200       9.744  -4.060  -9.330  1.00  0.260          N  
ATOM   3042  CA  LEU A 200       9.925  -5.193  -8.453  1.00  0.360          C  
ATOM   3043  C   LEU A 200      11.344  -5.711  -8.466  1.00  0.310          C  
ATOM   3044  O   LEU A 200      11.923  -5.965  -7.417  1.00  0.340          O  
ATOM   3045  CB  LEU A 200       8.963  -6.298  -8.864  1.00  0.460          C  
ATOM   3046  CG  LEU A 200       7.485  -6.041  -8.571  1.00  0.460          C  
ATOM   3047  CD1 LEU A 200       6.655  -7.080  -9.284  1.00  0.460          C  
ATOM   3048  CD2 LEU A 200       7.255  -6.138  -7.061  1.00  0.460          C  
ATOM   3049  H   LEU A 200       9.149  -4.119 -10.148  1.00  0.310          H  
ATOM   3050  HA  LEU A 200       9.713  -4.870  -7.439  1.00  0.430          H  
ATOM   3051 1HB  LEU A 200       9.066  -6.462  -9.935  1.00  0.560          H  
ATOM   3052 2HB  LEU A 200       9.252  -7.216  -8.350  1.00  0.560          H  
ATOM   3053  HG  LEU A 200       7.187  -5.061  -8.931  1.00  0.560          H  
ATOM   3054 1HD1 LEU A 200       5.599  -6.913  -9.070  1.00  0.560          H  
ATOM   3055 2HD1 LEU A 200       6.819  -7.002 -10.358  1.00  0.560          H  
ATOM   3056 3HD1 LEU A 200       6.938  -8.068  -8.951  1.00  0.560          H  
ATOM   3057 1HD2 LEU A 200       6.230  -6.006  -6.852  1.00  0.560          H  
ATOM   3058 2HD2 LEU A 200       7.556  -7.120  -6.729  1.00  0.560          H  
ATOM   3059 3HD2 LEU A 200       7.822  -5.391  -6.522  1.00  0.560          H  
ATOM   3060  N   ASP A 201      11.974  -5.816  -9.630  1.00  0.290          N  
ATOM   3061  CA  ASP A 201      13.330  -6.348  -9.613  1.00  0.280          C  
ATOM   3062  C   ASP A 201      14.266  -5.425  -8.860  1.00  0.250          C  
ATOM   3063  O   ASP A 201      15.143  -5.875  -8.110  1.00  0.240          O  
ATOM   3064  CB  ASP A 201      13.881  -6.526 -11.025  1.00  0.400          C  
ATOM   3065  CG  ASP A 201      13.248  -7.659 -11.812  1.00  0.400          C  
ATOM   3066  OD1 ASP A 201      12.513  -8.464 -11.258  1.00  0.400          O  
ATOM   3067  OD2 ASP A 201      13.538  -7.737 -12.978  1.00  0.400          O  
ATOM   3068  H   ASP A 201      11.506  -5.593 -10.499  1.00  0.350          H  
ATOM   3069  HA  ASP A 201      13.320  -7.312  -9.107  1.00  0.340          H  
ATOM   3070 1HB  ASP A 201      13.734  -5.593 -11.583  1.00  0.480          H  
ATOM   3071 2HB  ASP A 201      14.955  -6.699 -10.970  1.00  0.480          H  
ATOM   3072  N   THR A 202      14.048  -4.125  -9.033  1.00  0.250          N  
ATOM   3073  CA  THR A 202      14.882  -3.112  -8.429  1.00  0.230          C  
ATOM   3074  C   THR A 202      14.791  -3.161  -6.914  1.00  0.220          C  
ATOM   3075  O   THR A 202      15.810  -3.193  -6.210  1.00  0.170          O  
ATOM   3076  CB  THR A 202      14.432  -1.722  -8.921  1.00  0.330          C  
ATOM   3077  OG1 THR A 202      14.536  -1.660 -10.350  1.00  0.330          O  
ATOM   3078  CG2 THR A 202      15.318  -0.651  -8.337  1.00  0.330          C  
ATOM   3079  H   THR A 202      13.302  -3.829  -9.665  1.00  0.300          H  
ATOM   3080  HA  THR A 202      15.910  -3.292  -8.711  1.00  0.280          H  
ATOM   3081  HB  THR A 202      13.399  -1.544  -8.626  1.00  0.400          H  
ATOM   3082  HG1 THR A 202      13.857  -2.243 -10.755  1.00  0.400          H  
ATOM   3083 1HG2 THR A 202      14.986   0.300  -8.705  1.00  0.400          H  
ATOM   3084 2HG2 THR A 202      15.260  -0.662  -7.254  1.00  0.400          H  
ATOM   3085 3HG2 THR A 202      16.335  -0.808  -8.642  1.00  0.400          H  
ATOM   3086  N   LEU A 203      13.568  -3.201  -6.401  1.00  0.260          N  
ATOM   3087  CA  LEU A 203      13.389  -3.176  -4.971  1.00  0.270          C  
ATOM   3088  C   LEU A 203      13.732  -4.504  -4.321  1.00  0.280          C  
ATOM   3089  O   LEU A 203      14.276  -4.505  -3.217  1.00  0.320          O  
ATOM   3090  CB  LEU A 203      11.972  -2.744  -4.663  1.00  0.370          C  
ATOM   3091  CG  LEU A 203      11.608  -1.292  -5.082  1.00  0.370          C  
ATOM   3092  CD1 LEU A 203      10.176  -1.098  -4.852  1.00  0.370          C  
ATOM   3093  CD2 LEU A 203      12.374  -0.281  -4.270  1.00  0.370          C  
ATOM   3094  H   LEU A 203      12.755  -3.193  -7.026  1.00  0.310          H  
ATOM   3095  HA  LEU A 203      14.078  -2.447  -4.561  1.00  0.320          H  
ATOM   3096 1HB  LEU A 203      11.299  -3.412  -5.200  1.00  0.450          H  
ATOM   3097 2HB  LEU A 203      11.803  -2.848  -3.593  1.00  0.450          H  
ATOM   3098  HG  LEU A 203      11.815  -1.159  -6.145  1.00  0.450          H  
ATOM   3099 1HD1 LEU A 203       9.869  -0.106  -5.145  1.00  0.450          H  
ATOM   3100 2HD1 LEU A 203       9.609  -1.828  -5.415  1.00  0.450          H  
ATOM   3101 3HD1 LEU A 203      10.006  -1.234  -3.809  1.00  0.450          H  
ATOM   3102 1HD2 LEU A 203      12.090   0.713  -4.561  1.00  0.450          H  
ATOM   3103 2HD2 LEU A 203      12.122  -0.431  -3.229  1.00  0.450          H  
ATOM   3104 3HD2 LEU A 203      13.439  -0.385  -4.412  1.00  0.450          H  
ATOM   3105  N   VAL A 204      13.461  -5.635  -4.987  1.00  0.270          N  
ATOM   3106  CA  VAL A 204      13.812  -6.920  -4.402  1.00  0.270          C  
ATOM   3107  C   VAL A 204      15.318  -6.989  -4.282  1.00  0.260          C  
ATOM   3108  O   VAL A 204      15.842  -7.392  -3.250  1.00  0.250          O  
ATOM   3109  CB  VAL A 204      13.282  -8.099  -5.227  1.00  0.380          C  
ATOM   3110  CG1 VAL A 204      13.838  -9.438  -4.694  1.00  0.380          C  
ATOM   3111  CG2 VAL A 204      11.812  -8.117  -5.120  1.00  0.380          C  
ATOM   3112  H   VAL A 204      12.993  -5.607  -5.897  1.00  0.320          H  
ATOM   3113  HA  VAL A 204      13.375  -6.980  -3.406  1.00  0.320          H  
ATOM   3114  HB  VAL A 204      13.585  -7.979  -6.272  1.00  0.450          H  
ATOM   3115 1HG1 VAL A 204      13.442 -10.257  -5.284  1.00  0.450          H  
ATOM   3116 2HG1 VAL A 204      14.926  -9.448  -4.764  1.00  0.450          H  
ATOM   3117 3HG1 VAL A 204      13.542  -9.572  -3.652  1.00  0.450          H  
ATOM   3118 1HG2 VAL A 204      11.436  -8.929  -5.700  1.00  0.450          H  
ATOM   3119 2HG2 VAL A 204      11.554  -8.245  -4.073  1.00  0.450          H  
ATOM   3120 3HG2 VAL A 204      11.392  -7.195  -5.479  1.00  0.450          H  
ATOM   3121  N   HIS A 205      16.040  -6.583  -5.326  1.00  0.250          N  
ATOM   3122  CA  HIS A 205      17.489  -6.586  -5.268  1.00  0.230          C  
ATOM   3123  C   HIS A 205      17.994  -5.825  -4.056  1.00  0.220          C  
ATOM   3124  O   HIS A 205      18.815  -6.337  -3.291  1.00  0.230          O  
ATOM   3125  CB  HIS A 205      18.069  -5.926  -6.512  1.00  0.330          C  
ATOM   3126  CG  HIS A 205      19.537  -5.759  -6.454  1.00  0.330          C  
ATOM   3127  ND1 HIS A 205      20.425  -6.774  -6.735  1.00  0.330          N  
ATOM   3128  CD2 HIS A 205      20.280  -4.689  -6.103  1.00  0.330          C  
ATOM   3129  CE1 HIS A 205      21.658  -6.319  -6.567  1.00  0.330          C  
ATOM   3130  NE2 HIS A 205      21.581  -5.059  -6.181  1.00  0.330          N  
ATOM   3131  H   HIS A 205      15.583  -6.287  -6.193  1.00  0.300          H  
ATOM   3132  HA  HIS A 205      17.854  -7.610  -5.207  1.00  0.280          H  
ATOM   3133 1HB  HIS A 205      17.816  -6.515  -7.394  1.00  0.400          H  
ATOM   3134 2HB  HIS A 205      17.614  -4.950  -6.637  1.00  0.400          H  
ATOM   3135  HD2 HIS A 205      19.904  -3.714  -5.802  1.00  0.400          H  
ATOM   3136  HE1 HIS A 205      22.582  -6.884  -6.708  1.00  0.400          H  
ATOM   3137  HE2 HIS A 205      22.364  -4.430  -5.953  1.00  0.400          H  
ATOM   3138  N   ILE A 206      17.505  -4.596  -3.868  1.00  0.220          N  
ATOM   3139  CA  ILE A 206      17.977  -3.781  -2.765  1.00  0.230          C  
ATOM   3140  C   ILE A 206      17.596  -4.430  -1.422  1.00  0.240          C  
ATOM   3141  O   ILE A 206      18.408  -4.465  -0.482  1.00  0.220          O  
ATOM   3142  CB  ILE A 206      17.422  -2.349  -2.856  1.00  0.320          C  
ATOM   3143  CG1 ILE A 206      17.982  -1.624  -4.119  1.00  0.320          C  
ATOM   3144  CG2 ILE A 206      17.912  -1.587  -1.605  1.00  0.320          C  
ATOM   3145  CD1 ILE A 206      17.256  -0.330  -4.490  1.00  0.320          C  
ATOM   3146  H   ILE A 206      16.826  -4.217  -4.537  1.00  0.260          H  
ATOM   3147  HA  ILE A 206      19.059  -3.737  -2.821  1.00  0.280          H  
ATOM   3148  HB  ILE A 206      16.333  -2.368  -2.923  1.00  0.380          H  
ATOM   3149 1HG1 ILE A 206      19.012  -1.372  -3.951  1.00  0.380          H  
ATOM   3150 2HG1 ILE A 206      17.920  -2.301  -4.969  1.00  0.380          H  
ATOM   3151 1HG2 ILE A 206      17.574  -0.567  -1.623  1.00  0.380          H  
ATOM   3152 2HG2 ILE A 206      17.540  -2.058  -0.700  1.00  0.380          H  
ATOM   3153 3HG2 ILE A 206      18.993  -1.592  -1.585  1.00  0.380          H  
ATOM   3154 1HD1 ILE A 206      17.706   0.097  -5.379  1.00  0.380          H  
ATOM   3155 2HD1 ILE A 206      16.208  -0.555  -4.692  1.00  0.380          H  
ATOM   3156 3HD1 ILE A 206      17.320   0.390  -3.688  1.00  0.380          H  
ATOM   3157  N   TRP A 207      16.344  -4.904  -1.290  1.00  0.260          N  
ATOM   3158  CA  TRP A 207      15.921  -5.523  -0.037  1.00  0.300          C  
ATOM   3159  C   TRP A 207      16.785  -6.731   0.309  1.00  0.300          C  
ATOM   3160  O   TRP A 207      17.305  -6.826   1.421  1.00  0.330          O  
ATOM   3161  CB  TRP A 207      14.465  -6.054  -0.109  1.00  0.400          C  
ATOM   3162  CG  TRP A 207      13.321  -5.034  -0.047  1.00  0.400          C  
ATOM   3163  CD1 TRP A 207      13.357  -3.714  -0.325  1.00  0.400          C  
ATOM   3164  CD2 TRP A 207      11.948  -5.313   0.349  1.00  0.400          C  
ATOM   3165  NE1 TRP A 207      12.105  -3.145  -0.118  1.00  0.400          N  
ATOM   3166  CE2 TRP A 207      11.248  -4.102   0.297  1.00  0.400          C  
ATOM   3167  CE3 TRP A 207      11.270  -6.475   0.742  1.00  0.400          C  
ATOM   3168  CZ2 TRP A 207       9.897  -4.010   0.632  1.00  0.400          C  
ATOM   3169  CZ3 TRP A 207       9.915  -6.383   1.067  1.00  0.400          C  
ATOM   3170  CH2 TRP A 207       9.251  -5.180   1.015  1.00  0.400          C  
ATOM   3171  H   TRP A 207      15.681  -4.839  -2.067  1.00  0.310          H  
ATOM   3172  HA  TRP A 207      16.009  -4.796   0.763  1.00  0.360          H  
ATOM   3173 1HB  TRP A 207      14.348  -6.607  -1.042  1.00  0.480          H  
ATOM   3174 2HB  TRP A 207      14.316  -6.766   0.701  1.00  0.480          H  
ATOM   3175  HD1 TRP A 207      14.234  -3.195  -0.657  1.00  0.480          H  
ATOM   3176  HE1 TRP A 207      11.824  -2.175  -0.241  1.00  0.480          H  
ATOM   3177  HE3 TRP A 207      11.787  -7.426   0.790  1.00  0.480          H  
ATOM   3178  HZ2 TRP A 207       9.353  -3.067   0.598  1.00  0.480          H  
ATOM   3179  HZ3 TRP A 207       9.392  -7.289   1.366  1.00  0.480          H  
ATOM   3180  HH2 TRP A 207       8.197  -5.146   1.281  1.00  0.480          H  
ATOM   3181  N   VAL A 208      16.993  -7.623  -0.655  1.00  0.280          N  
ATOM   3182  CA  VAL A 208      17.739  -8.840  -0.410  1.00  0.280          C  
ATOM   3183  C   VAL A 208      19.198  -8.567  -0.087  1.00  0.250          C  
ATOM   3184  O   VAL A 208      19.726  -9.131   0.872  1.00  0.260          O  
ATOM   3185  CB  VAL A 208      17.590  -9.779  -1.620  1.00  0.390          C  
ATOM   3186  CG1 VAL A 208      18.495 -10.990  -1.515  1.00  0.390          C  
ATOM   3187  CG2 VAL A 208      16.148 -10.245  -1.695  1.00  0.390          C  
ATOM   3188  H   VAL A 208      16.588  -7.462  -1.581  1.00  0.340          H  
ATOM   3189  HA  VAL A 208      17.289  -9.336   0.450  1.00  0.340          H  
ATOM   3190  HB  VAL A 208      17.856  -9.228  -2.529  1.00  0.470          H  
ATOM   3191 1HG1 VAL A 208      18.348 -11.615  -2.397  1.00  0.470          H  
ATOM   3192 2HG1 VAL A 208      19.540 -10.680  -1.467  1.00  0.470          H  
ATOM   3193 3HG1 VAL A 208      18.246 -11.559  -0.629  1.00  0.470          H  
ATOM   3194 1HG2 VAL A 208      16.038 -10.876  -2.554  1.00  0.470          H  
ATOM   3195 2HG2 VAL A 208      15.894 -10.796  -0.793  1.00  0.470          H  
ATOM   3196 3HG2 VAL A 208      15.484  -9.391  -1.790  1.00  0.470          H  
ATOM   3197  N   THR A 209      19.871  -7.722  -0.857  1.00  0.240          N  
ATOM   3198  CA  THR A 209      21.264  -7.475  -0.548  1.00  0.230          C  
ATOM   3199  C   THR A 209      21.431  -6.745   0.785  1.00  0.220          C  
ATOM   3200  O   THR A 209      22.345  -7.056   1.549  1.00  0.230          O  
ATOM   3201  CB  THR A 209      21.948  -6.710  -1.681  1.00  0.330          C  
ATOM   3202  OG1 THR A 209      21.231  -5.510  -1.922  1.00  0.330          O  
ATOM   3203  CG2 THR A 209      21.981  -7.554  -2.964  1.00  0.330          C  
ATOM   3204  H   THR A 209      19.429  -7.262  -1.659  1.00  0.290          H  
ATOM   3205  HA  THR A 209      21.764  -8.439  -0.464  1.00  0.280          H  
ATOM   3206  HB  THR A 209      22.965  -6.465  -1.388  1.00  0.390          H  
ATOM   3207  HG1 THR A 209      21.306  -4.914  -1.175  1.00  0.390          H  
ATOM   3208 1HG2 THR A 209      22.474  -6.985  -3.752  1.00  0.390          H  
ATOM   3209 2HG2 THR A 209      22.533  -8.478  -2.785  1.00  0.390          H  
ATOM   3210 3HG2 THR A 209      20.967  -7.799  -3.273  1.00  0.390          H  
ATOM   3211  N   SER A 210      20.518  -5.835   1.142  1.00  0.220          N  
ATOM   3212  CA  SER A 210      20.652  -5.155   2.432  1.00  0.230          C  
ATOM   3213  C   SER A 210      20.329  -6.054   3.643  1.00  0.170          C  
ATOM   3214  O   SER A 210      20.848  -5.843   4.748  1.00  0.220          O  
ATOM   3215  CB  SER A 210      19.820  -3.908   2.408  1.00  0.320          C  
ATOM   3216  OG  SER A 210      18.476  -4.212   2.285  1.00  0.320          O  
ATOM   3217  H   SER A 210      19.763  -5.563   0.507  1.00  0.260          H  
ATOM   3218  HA  SER A 210      21.686  -4.854   2.545  1.00  0.280          H  
ATOM   3219 1HB  SER A 210      20.000  -3.353   3.313  1.00  0.380          H  
ATOM   3220 2HB  SER A 210      20.131  -3.295   1.570  1.00  0.380          H  
ATOM   3221  HG  SER A 210      18.358  -4.484   1.346  1.00  0.380          H  
ATOM   3222  N   ILE A 211      19.564  -7.119   3.433  1.00  0.200          N  
ATOM   3223  CA  ILE A 211      19.257  -8.044   4.509  1.00  0.170          C  
ATOM   3224  C   ILE A 211      20.342  -9.111   4.616  1.00  0.190          C  
ATOM   3225  O   ILE A 211      20.719  -9.502   5.716  1.00  0.200          O  
ATOM   3226  CB  ILE A 211      17.854  -8.666   4.350  1.00  0.250          C  
ATOM   3227  CG1 ILE A 211      16.797  -7.520   4.468  1.00  0.250          C  
ATOM   3228  CG2 ILE A 211      17.618  -9.764   5.463  1.00  0.250          C  
ATOM   3229  CD1 ILE A 211      15.410  -7.897   4.045  1.00  0.250          C  
ATOM   3230  H   ILE A 211      19.098  -7.236   2.527  1.00  0.240          H  
ATOM   3231  HA  ILE A 211      19.258  -7.495   5.444  1.00  0.200          H  
ATOM   3232  HB  ILE A 211      17.761  -9.110   3.354  1.00  0.300          H  
ATOM   3233 1HG1 ILE A 211      16.753  -7.193   5.499  1.00  0.300          H  
ATOM   3234 2HG1 ILE A 211      17.122  -6.681   3.859  1.00  0.300          H  
ATOM   3235 1HG2 ILE A 211      16.631 -10.203   5.360  1.00  0.300          H  
ATOM   3236 2HG2 ILE A 211      18.357 -10.556   5.368  1.00  0.300          H  
ATOM   3237 3HG2 ILE A 211      17.710  -9.308   6.445  1.00  0.300          H  
ATOM   3238 1HD1 ILE A 211      14.748  -7.041   4.161  1.00  0.300          H  
ATOM   3239 2HD1 ILE A 211      15.415  -8.213   2.999  1.00  0.300          H  
ATOM   3240 3HD1 ILE A 211      15.074  -8.684   4.657  1.00  0.300          H  
ATOM   3241  N   TYR A 212      20.819  -9.645   3.490  1.00  0.220          N  
ATOM   3242  CA  TYR A 212      21.784 -10.733   3.567  1.00  0.270          C  
ATOM   3243  C   TYR A 212      23.260 -10.379   3.293  1.00  0.370          C  
ATOM   3244  O   TYR A 212      24.132 -11.216   3.534  1.00  0.540          O  
ATOM   3245  CB  TYR A 212      21.323 -11.832   2.624  1.00  0.360          C  
ATOM   3246  CG  TYR A 212      19.968 -12.326   3.021  1.00  0.360          C  
ATOM   3247  CD1 TYR A 212      18.881 -11.911   2.307  1.00  0.360          C  
ATOM   3248  CD2 TYR A 212      19.808 -13.158   4.105  1.00  0.360          C  
ATOM   3249  CE1 TYR A 212      17.644 -12.304   2.649  1.00  0.360          C  
ATOM   3250  CE2 TYR A 212      18.552 -13.570   4.463  1.00  0.360          C  
ATOM   3251  CZ  TYR A 212      17.470 -13.136   3.736  1.00  0.360          C  
ATOM   3252  OH  TYR A 212      16.213 -13.539   4.061  1.00  0.360          O  
ATOM   3253  H   TYR A 212      20.485  -9.329   2.578  1.00  0.260          H  
ATOM   3254  HA  TYR A 212      21.740 -11.136   4.571  1.00  0.320          H  
ATOM   3255 1HB  TYR A 212      21.273 -11.450   1.599  1.00  0.430          H  
ATOM   3256 2HB  TYR A 212      22.022 -12.667   2.644  1.00  0.430          H  
ATOM   3257  HD1 TYR A 212      19.014 -11.263   1.466  1.00  0.430          H  
ATOM   3258  HD2 TYR A 212      20.670 -13.481   4.665  1.00  0.430          H  
ATOM   3259  HE1 TYR A 212      16.801 -11.963   2.066  1.00  0.430          H  
ATOM   3260  HE2 TYR A 212      18.409 -14.231   5.316  1.00  0.430          H  
ATOM   3261  HH  TYR A 212      16.253 -14.206   4.795  1.00  0.430          H  
ATOM   3262  N   GLY A 213      23.570  -9.182   2.794  1.00  0.320          N  
ATOM   3263  CA  GLY A 213      24.962  -8.839   2.518  1.00  0.390          C  
ATOM   3264  C   GLY A 213      25.645  -8.285   3.765  1.00  0.570          C  
ATOM   3265  O   GLY A 213      24.998  -8.039   4.781  1.00  0.760          O  
ATOM   3266  H   GLY A 213      22.861  -8.491   2.568  1.00  0.380          H  
ATOM   3267 1HA  GLY A 213      25.496  -9.719   2.161  1.00  0.470          H  
ATOM   3268 2HA  GLY A 213      24.991  -8.094   1.724  1.00  0.470          H  
ATOM   3269  N   GLU A 214      26.946  -8.003   3.680  1.00  0.560          N  
ATOM   3270  CA  GLU A 214      27.636  -7.456   4.842  1.00  0.740          C  
ATOM   3271  C   GLU A 214      28.574  -6.317   4.492  1.00  0.670          C  
ATOM   3272  O   GLU A 214      29.686  -6.519   4.037  1.00  1.360          O  
ATOM   3273  CB  GLU A 214      28.399  -8.568   5.572  1.00  0.960          C  
ATOM   3274  CG  GLU A 214      29.110  -8.119   6.846  1.00  0.960          C  
ATOM   3275  CD  GLU A 214      29.708  -9.252   7.631  1.00  0.960          C  
ATOM   3276  OE1 GLU A 214      29.574 -10.380   7.222  1.00  0.960          O  
ATOM   3277  OE2 GLU A 214      30.293  -8.987   8.653  1.00  0.960          O  
ATOM   3278  H   GLU A 214      27.455  -8.191   2.827  1.00  0.670          H  
ATOM   3279  HA  GLU A 214      26.889  -7.059   5.531  1.00  0.890          H  
ATOM   3280 1HB  GLU A 214      27.701  -9.363   5.844  1.00  1.160          H  
ATOM   3281 2HB  GLU A 214      29.144  -8.998   4.905  1.00  1.160          H  
ATOM   3282 1HG  GLU A 214      29.907  -7.423   6.583  1.00  1.160          H  
ATOM   3283 2HG  GLU A 214      28.410  -7.595   7.466  1.00  1.160          H  
ATOM   3284  N   ASN A 215      28.097  -5.126   4.756  1.00  1.090          N  
ATOM   3285  CA  ASN A 215      28.726  -3.835   4.514  1.00  1.290          C  
ATOM   3286  C   ASN A 215      29.418  -3.673   3.135  1.00  1.920          C  
ATOM   3287  O   ASN A 215      28.883  -4.085   2.101  1.00  2.620          O  
ATOM   3288  CB  ASN A 215      29.686  -3.581   5.665  1.00  1.730          C  
ATOM   3289  CG  ASN A 215      28.976  -3.584   6.997  1.00  1.730          C  
ATOM   3290  OD1 ASN A 215      27.801  -3.213   7.103  1.00  1.730          O  
ATOM   3291  ND2 ASN A 215      29.678  -4.001   8.021  1.00  1.730          N  
ATOM   3292  H   ASN A 215      27.168  -5.101   5.157  1.00  1.310          H  
ATOM   3293  HA  ASN A 215      27.941  -3.076   4.556  1.00  1.550          H  
ATOM   3294 1HB  ASN A 215      30.483  -4.331   5.669  1.00  2.070          H  
ATOM   3295 2HB  ASN A 215      30.139  -2.596   5.578  1.00  2.070          H  
ATOM   3296 1HD2 ASN A 215      29.274  -4.023   8.938  1.00  2.070          H  
ATOM   3297 2HD2 ASN A 215      30.625  -4.296   7.892  1.00  2.070          H  
ATOM   3298  N   ARG A 216      30.615  -3.071   3.180  1.00  1.960          N  
ATOM   3299  CA  ARG A 216      31.552  -2.844   2.089  1.00  2.710          C  
ATOM   3300  C   ARG A 216      32.021  -4.135   1.448  1.00  3.470          C  
ATOM   3301  O   ARG A 216      32.536  -5.016   2.134  1.00  3.620          O  
ATOM   3302  OXT ARG A 216      32.038  -4.224   0.221  1.00  4.060          O  
ATOM   3303  CB  ARG A 216      32.741  -2.048   2.624  1.00  3.210          C  
ATOM   3304  CG  ARG A 216      33.593  -2.772   3.692  1.00  3.210          C  
ATOM   3305  CD  ARG A 216      34.674  -1.903   4.262  1.00  3.210          C  
ATOM   3306  NE  ARG A 216      34.154  -0.796   5.099  1.00  3.210          N  
ATOM   3307  CZ  ARG A 216      34.909   0.148   5.697  1.00  3.210          C  
ATOM   3308  NH1 ARG A 216      36.225   0.149   5.574  1.00  3.210          N  
ATOM   3309  NH2 ARG A 216      34.295   1.069   6.412  1.00  3.210          N  
ATOM   3310  H   ARG A 216      30.925  -2.763   4.079  1.00  2.350          H  
ATOM   3311  HA  ARG A 216      31.063  -2.253   1.323  1.00  3.250          H  
ATOM   3312 1HB  ARG A 216      33.403  -1.768   1.804  1.00  3.850          H  
ATOM   3313 2HB  ARG A 216      32.386  -1.134   3.072  1.00  3.850          H  
ATOM   3314 1HG  ARG A 216      32.960  -3.120   4.503  1.00  3.850          H  
ATOM   3315 2HG  ARG A 216      34.097  -3.619   3.238  1.00  3.850          H  
ATOM   3316 1HD  ARG A 216      35.333  -2.514   4.873  1.00  3.850          H  
ATOM   3317 2HD  ARG A 216      35.236  -1.475   3.439  1.00  3.850          H  
ATOM   3318  HE  ARG A 216      33.138  -0.703   5.237  1.00  3.850          H  
ATOM   3319 1HH1 ARG A 216      36.685  -0.563   5.017  1.00  3.850          H  
ATOM   3320 2HH1 ARG A 216      36.775   0.861   6.025  1.00  3.850          H  
ATOM   3321 1HH2 ARG A 216      33.267   1.017   6.483  1.00  3.850          H  
ATOM   3322 2HH2 ARG A 216      34.812   1.802   6.873  1.00  3.850          H  
TER                                                                             
ATOM   3324  N   MET B 217      -0.355  37.170  -9.235  1.00 26.870          N  
ATOM   3325  CA  MET B 217      -1.072  37.528  -8.019  1.00 26.800          C  
ATOM   3326  C   MET B 217      -2.554  37.766  -8.266  1.00 26.950          C  
ATOM   3327  O   MET B 217      -2.950  38.799  -8.829  1.00 26.870          O  
ATOM   3328  CB  MET B 217      -0.454  38.762  -7.417  1.00 37.550          C  
ATOM   3329  CG  MET B 217      -1.096  39.250  -6.156  1.00 37.550          C  
ATOM   3330  SD  MET B 217      -0.905  38.260  -4.724  1.00 37.550          S  
ATOM   3331  CE  MET B 217      -1.701  39.426  -3.602  1.00 37.550          C  
ATOM   3332 1H   MET B 217       0.629  37.071  -9.031  1.00 32.240          H  
ATOM   3333 2H   MET B 217      -0.714  36.295  -9.590  1.00 32.240          H  
ATOM   3334 3H   MET B 217      -0.485  37.890  -9.931  1.00 32.240          H  
ATOM   3335  HA  MET B 217      -0.981  36.704  -7.312  1.00 32.160          H  
ATOM   3336 1HB  MET B 217       0.599  38.568  -7.196  1.00 45.060          H  
ATOM   3337 2HB  MET B 217      -0.500  39.574  -8.143  1.00 45.060          H  
ATOM   3338 1HG  MET B 217      -0.746  40.238  -5.925  1.00 45.060          H  
ATOM   3339 2HG  MET B 217      -2.156  39.310  -6.347  1.00 45.060          H  
ATOM   3340 1HE  MET B 217      -1.709  39.014  -2.595  1.00 45.060          H  
ATOM   3341 2HE  MET B 217      -1.147  40.369  -3.603  1.00 45.060          H  
ATOM   3342 3HE  MET B 217      -2.711  39.609  -3.924  1.00 45.060          H  
ATOM   3343  N   THR B 218      -3.362  36.790  -7.858  1.00 27.190          N  
ATOM   3344  CA  THR B 218      -4.813  36.848  -8.001  1.00 27.430          C  
ATOM   3345  C   THR B 218      -5.467  36.669  -6.641  1.00 27.120          C  
ATOM   3346  O   THR B 218      -5.152  35.733  -5.905  1.00 26.300          O  
ATOM   3347  CB  THR B 218      -5.344  35.768  -8.977  1.00 38.310          C  
ATOM   3348  OG1 THR B 218      -4.764  35.965 -10.271  1.00 38.310          O  
ATOM   3349  CG2 THR B 218      -6.867  35.866  -9.104  1.00 38.310          C  
ATOM   3350  H   THR B 218      -2.966  35.977  -7.404  1.00 32.630          H  
ATOM   3351  HA  THR B 218      -5.096  37.827  -8.379  1.00 32.920          H  
ATOM   3352  HB  THR B 218      -5.076  34.777  -8.611  1.00 45.970          H  
ATOM   3353  HG1 THR B 218      -3.847  35.698 -10.249  1.00 45.970          H  
ATOM   3354 1HG2 THR B 218      -7.215  35.105  -9.802  1.00 45.970          H  
ATOM   3355 2HG2 THR B 218      -7.343  35.704  -8.139  1.00 45.970          H  
ATOM   3356 3HG2 THR B 218      -7.137  36.851  -9.480  1.00 45.970          H  
ATOM   3357  N   THR B 219      -6.368  37.579  -6.321  1.00 27.820          N  
ATOM   3358  CA  THR B 219      -7.119  37.598  -5.077  1.00 27.720          C  
ATOM   3359  C   THR B 219      -8.271  38.565  -5.168  1.00 27.800          C  
ATOM   3360  O   THR B 219      -8.224  39.515  -5.952  1.00 27.580          O  
ATOM   3361  CB  THR B 219      -6.252  37.937  -3.858  1.00 38.850          C  
ATOM   3362  OG1 THR B 219      -7.102  37.985  -2.691  1.00 38.850          O  
ATOM   3363  CG2 THR B 219      -5.543  39.246  -4.052  1.00 38.850          C  
ATOM   3364  H   THR B 219      -6.563  38.307  -6.992  1.00 33.380          H  
ATOM   3365  HA  THR B 219      -7.536  36.604  -4.914  1.00 33.260          H  
ATOM   3366  HB  THR B 219      -5.512  37.151  -3.709  1.00 46.620          H  
ATOM   3367  HG1 THR B 219      -6.551  37.921  -1.898  1.00 46.620          H  
ATOM   3368 1HG2 THR B 219      -4.942  39.472  -3.176  1.00 46.620          H  
ATOM   3369 2HG2 THR B 219      -4.901  39.163  -4.919  1.00 46.620          H  
ATOM   3370 3HG2 THR B 219      -6.257  40.033  -4.206  1.00 46.620          H  
ATOM   3371  N   SER B 220      -9.308  38.333  -4.358  1.00 28.160          N  
ATOM   3372  CA  SER B 220     -10.423  39.273  -4.242  1.00 28.320          C  
ATOM   3373  C   SER B 220      -9.940  40.593  -3.640  1.00 27.970          C  
ATOM   3374  O   SER B 220     -10.525  41.665  -3.848  1.00 27.930          O  
ATOM   3375  CB  SER B 220     -11.518  38.670  -3.388  1.00 39.580          C  
ATOM   3376  OG  SER B 220     -11.087  38.505  -2.066  1.00 39.580          O  
ATOM   3377  H   SER B 220      -9.292  37.516  -3.760  1.00 33.790          H  
ATOM   3378  HA  SER B 220     -10.819  39.470  -5.239  1.00 33.980          H  
ATOM   3379 1HB  SER B 220     -12.394  39.318  -3.410  1.00 47.500          H  
ATOM   3380 2HB  SER B 220     -11.812  37.708  -3.801  1.00 47.500          H  
ATOM   3381  HG  SER B 220     -11.832  38.125  -1.590  1.00 47.500          H  
ATOM   3382  N   ALA B 221      -8.807  40.535  -2.944  1.00 27.720          N  
ATOM   3383  CA  ALA B 221      -8.206  41.704  -2.342  1.00 27.400          C  
ATOM   3384  C   ALA B 221      -7.465  42.458  -3.425  1.00 26.970          C  
ATOM   3385  O   ALA B 221      -6.235  42.489  -3.444  1.00 25.990          O  
ATOM   3386  CB  ALA B 221      -7.262  41.318  -1.216  1.00 38.490          C  
ATOM   3387  H   ALA B 221      -8.367  39.623  -2.829  1.00 33.260          H  
ATOM   3388  HA  ALA B 221      -8.996  42.343  -1.950  1.00 32.880          H  
ATOM   3389 1HB  ALA B 221      -6.833  42.216  -0.791  1.00 46.190          H  
ATOM   3390 2HB  ALA B 221      -7.814  40.778  -0.447  1.00 46.190          H  
ATOM   3391 3HB  ALA B 221      -6.471  40.685  -1.599  1.00 46.190          H  
ATOM   3392  N   ALA B 222      -8.222  43.117  -4.295  1.00 27.720          N  
ATOM   3393  CA  ALA B 222      -7.680  43.800  -5.464  1.00 27.430          C  
ATOM   3394  C   ALA B 222      -6.624  44.822  -5.079  1.00 26.690          C  
ATOM   3395  O   ALA B 222      -5.651  45.018  -5.815  1.00 25.930          O  
ATOM   3396  CB  ALA B 222      -8.791  44.488  -6.227  1.00 38.520          C  
ATOM   3397  H   ALA B 222      -9.234  43.014  -4.168  1.00 33.260          H  
ATOM   3398  HA  ALA B 222      -7.223  43.051  -6.107  1.00 32.920          H  
ATOM   3399 1HB  ALA B 222      -8.382  44.968  -7.115  1.00 46.220          H  
ATOM   3400 2HB  ALA B 222      -9.533  43.744  -6.522  1.00 46.220          H  
ATOM   3401 3HB  ALA B 222      -9.260  45.238  -5.593  1.00 46.220          H  
ATOM   3402  N   SER B 223      -6.804  45.467  -3.922  1.00 26.950          N  
ATOM   3403  CA  SER B 223      -5.869  46.465  -3.422  1.00 26.370          C  
ATOM   3404  C   SER B 223      -4.512  45.860  -3.063  1.00 25.160          C  
ATOM   3405  O   SER B 223      -3.523  46.581  -2.919  1.00 24.440          O  
ATOM   3406  CB  SER B 223      -6.460  47.163  -2.215  1.00 37.150          C  
ATOM   3407  OG  SER B 223      -6.599  46.276  -1.136  1.00 37.150          O  
ATOM   3408  H   SER B 223      -7.627  45.278  -3.364  1.00 32.340          H  
ATOM   3409  HA  SER B 223      -5.711  47.204  -4.208  1.00 31.640          H  
ATOM   3410 1HB  SER B 223      -5.814  47.991  -1.926  1.00 44.580          H  
ATOM   3411 2HB  SER B 223      -7.431  47.580  -2.475  1.00 44.580          H  
ATOM   3412  HG  SER B 223      -6.905  46.810  -0.394  1.00 44.580          H  
ATOM   3413  N   GLN B 224      -4.466  44.535  -2.899  1.00 24.970          N  
ATOM   3414  CA  GLN B 224      -3.233  43.841  -2.600  1.00 23.910          C  
ATOM   3415  C   GLN B 224      -2.718  43.228  -3.890  1.00 23.280          C  
ATOM   3416  O   GLN B 224      -1.517  43.202  -4.141  1.00 22.350          O  
ATOM   3417  CB  GLN B 224      -3.446  42.744  -1.558  1.00 33.900          C  
ATOM   3418  CG  GLN B 224      -3.900  43.264  -0.218  1.00 33.900          C  
ATOM   3419  CD  GLN B 224      -4.028  42.170   0.820  1.00 33.900          C  
ATOM   3420  OE1 GLN B 224      -3.128  41.332   0.945  1.00 33.900          O  
ATOM   3421  NE2 GLN B 224      -5.123  42.167   1.570  1.00 33.900          N  
ATOM   3422  H   GLN B 224      -5.312  43.993  -3.024  1.00 29.960          H  
ATOM   3423  HA  GLN B 224      -2.504  44.553  -2.231  1.00 28.690          H  
ATOM   3424 1HB  GLN B 224      -4.195  42.040  -1.921  1.00 40.680          H  
ATOM   3425 2HB  GLN B 224      -2.518  42.191  -1.418  1.00 40.680          H  
ATOM   3426 1HG  GLN B 224      -3.198  43.998   0.122  1.00 40.680          H  
ATOM   3427 2HG  GLN B 224      -4.877  43.729  -0.347  1.00 40.680          H  
ATOM   3428 1HE2 GLN B 224      -5.247  41.464   2.273  1.00 40.680          H  
ATOM   3429 2HE2 GLN B 224      -5.823  42.869   1.438  1.00 40.680          H  
ATOM   3430  N   ALA B 225      -3.645  42.770  -4.744  1.00 23.860          N  
ATOM   3431  CA  ALA B 225      -3.274  42.130  -5.998  1.00 23.460          C  
ATOM   3432  C   ALA B 225      -2.476  43.077  -6.876  1.00 22.970          C  
ATOM   3433  O   ALA B 225      -1.513  42.689  -7.550  1.00 22.190          O  
ATOM   3434  CB  ALA B 225      -4.495  41.665  -6.766  1.00 33.000          C  
ATOM   3435  H   ALA B 225      -4.626  42.819  -4.467  1.00 28.630          H  
ATOM   3436  HA  ALA B 225      -2.670  41.294  -5.749  1.00 28.150          H  
ATOM   3437 1HB  ALA B 225      -4.168  41.165  -7.667  1.00 39.600          H  
ATOM   3438 2HB  ALA B 225      -5.076  40.991  -6.177  1.00 39.600          H  
ATOM   3439 3HB  ALA B 225      -5.101  42.525  -7.024  1.00 39.600          H  
ATOM   3440  N   SER B 226      -2.865  44.343  -6.817  1.00 23.480          N  
ATOM   3441  CA  SER B 226      -2.255  45.400  -7.584  1.00 23.180          C  
ATOM   3442  C   SER B 226      -0.834  45.719  -7.146  1.00 22.120          C  
ATOM   3443  O   SER B 226      -0.081  46.345  -7.903  1.00 21.660          O  
ATOM   3444  CB  SER B 226      -3.086  46.661  -7.463  1.00 32.570          C  
ATOM   3445  OG  SER B 226      -2.981  47.212  -6.180  1.00 32.570          O  
ATOM   3446  H   SER B 226      -3.686  44.581  -6.249  1.00 28.180          H  
ATOM   3447  HA  SER B 226      -2.244  45.098  -8.622  1.00 27.820          H  
ATOM   3448 1HB  SER B 226      -2.764  47.388  -8.206  1.00 39.090          H  
ATOM   3449 2HB  SER B 226      -4.129  46.419  -7.667  1.00 39.090          H  
ATOM   3450  HG  SER B 226      -3.637  47.912  -6.135  1.00 39.090          H  
ATOM   3451  N   LEU B 227      -0.428  45.294  -5.952  1.00 21.760          N  
ATOM   3452  CA  LEU B 227       0.877  45.682  -5.488  1.00 20.900          C  
ATOM   3453  C   LEU B 227       2.005  45.017  -6.284  1.00 19.700          C  
ATOM   3454  O   LEU B 227       2.904  45.730  -6.721  1.00 19.250          O  
ATOM   3455  CB  LEU B 227       0.970  45.419  -3.977  1.00 29.600          C  
ATOM   3456  CG  LEU B 227       0.014  46.268  -3.082  1.00 29.600          C  
ATOM   3457  CD1 LEU B 227       0.092  45.741  -1.645  1.00 29.600          C  
ATOM   3458  CD2 LEU B 227       0.347  47.741  -3.157  1.00 29.600          C  
ATOM   3459  H   LEU B 227      -1.027  44.709  -5.367  1.00 26.110          H  
ATOM   3460  HA  LEU B 227       0.983  46.748  -5.657  1.00 25.080          H  
ATOM   3461 1HB  LEU B 227       0.699  44.410  -3.771  1.00 35.520          H  
ATOM   3462 2HB  LEU B 227       1.993  45.583  -3.653  1.00 35.520          H  
ATOM   3463  HG  LEU B 227      -1.012  46.132  -3.426  1.00 35.520          H  
ATOM   3464 1HD1 LEU B 227      -0.599  46.303  -1.022  1.00 35.520          H  
ATOM   3465 2HD1 LEU B 227      -0.183  44.687  -1.635  1.00 35.520          H  
ATOM   3466 3HD1 LEU B 227       1.077  45.847  -1.259  1.00 35.520          H  
ATOM   3467 1HD2 LEU B 227      -0.342  48.293  -2.519  1.00 35.520          H  
ATOM   3468 2HD2 LEU B 227       1.341  47.898  -2.831  1.00 35.520          H  
ATOM   3469 3HD2 LEU B 227       0.244  48.108  -4.168  1.00 35.520          H  
ATOM   3470  N   PRO B 228       2.046  43.682  -6.513  1.00 19.210          N  
ATOM   3471  CA  PRO B 228       3.043  43.101  -7.371  1.00 18.210          C  
ATOM   3472  C   PRO B 228       2.728  43.338  -8.839  1.00 18.200          C  
ATOM   3473  O   PRO B 228       3.639  43.400  -9.658  1.00 17.980          O  
ATOM   3474  CB  PRO B 228       2.997  41.632  -7.003  1.00 27.320          C  
ATOM   3475  CG  PRO B 228       1.614  41.414  -6.530  1.00 27.320          C  
ATOM   3476  CD  PRO B 228       1.193  42.697  -5.845  1.00 27.320          C  
ATOM   3477  HA  PRO B 228       4.017  43.527  -7.108  1.00 21.850          H  
ATOM   3478 1HB  PRO B 228       3.243  41.014  -7.874  1.00 32.780          H  
ATOM   3479 2HB  PRO B 228       3.757  41.434  -6.253  1.00 32.780          H  
ATOM   3480 1HG  PRO B 228       0.971  41.196  -7.380  1.00 32.780          H  
ATOM   3481 2HG  PRO B 228       1.591  40.535  -5.858  1.00 32.780          H  
ATOM   3482 1HD  PRO B 228       0.180  42.853  -6.020  1.00 32.780          H  
ATOM   3483 2HD  PRO B 228       1.378  42.631  -4.813  1.00 32.780          H  
ATOM   3484  N   ARG B 229       1.466  43.609  -9.193  1.00 18.520          N  
ATOM   3485  CA  ARG B 229       1.197  43.834 -10.610  1.00 18.500          C  
ATOM   3486  C   ARG B 229       1.884  45.129 -11.046  1.00 18.020          C  
ATOM   3487  O   ARG B 229       2.379  45.251 -12.169  1.00 17.900          O  
ATOM   3488  CB  ARG B 229      -0.293  43.891 -10.868  1.00 25.910          C  
ATOM   3489  CG  ARG B 229      -1.010  42.542 -10.678  1.00 25.910          C  
ATOM   3490  CD  ARG B 229      -2.479  42.671 -10.823  1.00 25.910          C  
ATOM   3491  NE  ARG B 229      -3.202  41.450 -10.453  1.00 25.910          N  
ATOM   3492  CZ  ARG B 229      -4.522  41.265 -10.615  1.00 25.910          C  
ATOM   3493  NH1 ARG B 229      -5.283  42.191 -11.173  1.00 25.910          N  
ATOM   3494  NH2 ARG B 229      -5.037  40.134 -10.195  1.00 25.910          N  
ATOM   3495  H   ARG B 229       0.675  43.565  -8.539  1.00 22.220          H  
ATOM   3496  HA  ARG B 229       1.612  43.006 -11.182  1.00 22.200          H  
ATOM   3497 1HB  ARG B 229      -0.736  44.615 -10.208  1.00 31.090          H  
ATOM   3498 2HB  ARG B 229      -0.472  44.224 -11.888  1.00 31.090          H  
ATOM   3499 1HG  ARG B 229      -0.670  41.858 -11.452  1.00 31.090          H  
ATOM   3500 2HG  ARG B 229      -0.772  42.117  -9.718  1.00 31.090          H  
ATOM   3501 1HD  ARG B 229      -2.832  43.472 -10.185  1.00 31.090          H  
ATOM   3502 2HD  ARG B 229      -2.708  42.903 -11.860  1.00 31.090          H  
ATOM   3503  HE  ARG B 229      -2.697  40.674  -9.980  1.00 31.090          H  
ATOM   3504 1HH1 ARG B 229      -4.879  43.058 -11.489  1.00 31.090          H  
ATOM   3505 2HH1 ARG B 229      -6.274  42.031 -11.283  1.00 31.090          H  
ATOM   3506 1HH2 ARG B 229      -4.402  39.454  -9.746  1.00 31.090          H  
ATOM   3507 2HH2 ARG B 229      -6.020  39.945 -10.291  1.00 31.090          H  
ATOM   3508  N   GLY B 230       1.946  46.079 -10.120  1.00 17.770          N  
ATOM   3509  CA  GLY B 230       2.563  47.375 -10.314  1.00 17.320          C  
ATOM   3510  C   GLY B 230       4.048  47.422  -9.921  1.00 16.370          C  
ATOM   3511  O   GLY B 230       4.610  48.516  -9.781  1.00 16.330          O  
ATOM   3512  H   GLY B 230       1.468  45.921  -9.229  1.00 21.320          H  
ATOM   3513 1HA  GLY B 230       2.454  47.666 -11.357  1.00 20.780          H  
ATOM   3514 2HA  GLY B 230       2.014  48.107  -9.723  1.00 20.780          H  
ATOM   3515  N   ARG B 231       4.739  46.271  -9.775  1.00 15.660          N  
ATOM   3516  CA  ARG B 231       6.125  46.307  -9.283  1.00 14.740          C  
ATOM   3517  C   ARG B 231       7.169  46.646 -10.351  1.00 14.240          C  
ATOM   3518  O   ARG B 231       8.114  45.901 -10.610  1.00 13.580          O  
ATOM   3519  CB  ARG B 231       6.492  44.965  -8.652  1.00 21.000          C  
ATOM   3520  CG  ARG B 231       6.663  43.696  -9.594  1.00 21.000          C  
ATOM   3521  CD  ARG B 231       6.692  42.431  -8.782  1.00 21.000          C  
ATOM   3522  NE  ARG B 231       6.957  41.222  -9.577  1.00 21.000          N  
ATOM   3523  CZ  ARG B 231       6.050  40.534 -10.320  1.00 21.000          C  
ATOM   3524  NH1 ARG B 231       4.806  40.959 -10.442  1.00 21.000          N  
ATOM   3525  NH2 ARG B 231       6.427  39.423 -10.940  1.00 21.000          N  
ATOM   3526  H   ARG B 231       4.283  45.364  -9.910  1.00 18.790          H  
ATOM   3527  HA  ARG B 231       6.181  47.069  -8.508  1.00 17.690          H  
ATOM   3528 1HB  ARG B 231       7.396  45.096  -8.108  1.00 25.200          H  
ATOM   3529 2HB  ARG B 231       5.730  44.713  -7.930  1.00 25.200          H  
ATOM   3530 1HG  ARG B 231       5.885  43.660 -10.336  1.00 25.200          H  
ATOM   3531 2HG  ARG B 231       7.613  43.700 -10.101  1.00 25.200          H  
ATOM   3532 1HD  ARG B 231       7.487  42.518  -8.041  1.00 25.200          H  
ATOM   3533 2HD  ARG B 231       5.752  42.301  -8.267  1.00 25.200          H  
ATOM   3534  HE  ARG B 231       7.893  40.846  -9.524  1.00 25.200          H  
ATOM   3535 1HH1 ARG B 231       4.516  41.849  -9.994  1.00 25.200          H  
ATOM   3536 2HH1 ARG B 231       4.145  40.445 -11.005  1.00 25.200          H  
ATOM   3537 1HH2 ARG B 231       7.380  39.095 -10.856  1.00 25.200          H  
ATOM   3538 2HH2 ARG B 231       5.766  38.906 -11.500  1.00 25.200          H  
ATOM   3539  N   ARG B 232       7.047  47.850 -10.886  1.00 14.630          N  
ATOM   3540  CA  ARG B 232       7.912  48.392 -11.936  1.00 14.380          C  
ATOM   3541  C   ARG B 232       9.336  48.611 -11.425  1.00 13.310          C  
ATOM   3542  O   ARG B 232      10.309  48.669 -12.190  1.00 13.020          O  
ATOM   3543  CB  ARG B 232       7.325  49.693 -12.455  1.00 20.230          C  
ATOM   3544  CG  ARG B 232       6.030  49.507 -13.242  1.00 20.230          C  
ATOM   3545  CD  ARG B 232       5.465  50.793 -13.728  1.00 20.230          C  
ATOM   3546  NE  ARG B 232       4.239  50.582 -14.504  1.00 20.230          N  
ATOM   3547  CZ  ARG B 232       2.978  50.502 -14.006  1.00 20.230          C  
ATOM   3548  NH1 ARG B 232       2.742  50.616 -12.712  1.00 20.230          N  
ATOM   3549  NH2 ARG B 232       1.967  50.304 -14.837  1.00 20.230          N  
ATOM   3550  H   ARG B 232       6.250  48.391 -10.549  1.00 17.560          H  
ATOM   3551  HA  ARG B 232       7.945  47.676 -12.758  1.00 17.260          H  
ATOM   3552 1HB  ARG B 232       7.115  50.355 -11.617  1.00 24.280          H  
ATOM   3553 2HB  ARG B 232       8.048  50.191 -13.100  1.00 24.280          H  
ATOM   3554 1HG  ARG B 232       6.225  48.876 -14.107  1.00 24.280          H  
ATOM   3555 2HG  ARG B 232       5.288  49.022 -12.606  1.00 24.280          H  
ATOM   3556 1HD  ARG B 232       5.244  51.447 -12.887  1.00 24.280          H  
ATOM   3557 2HD  ARG B 232       6.195  51.279 -14.375  1.00 24.280          H  
ATOM   3558  HE  ARG B 232       4.346  50.486 -15.507  1.00 24.280          H  
ATOM   3559 1HH1 ARG B 232       3.498  50.774 -12.059  1.00 24.280          H  
ATOM   3560 2HH1 ARG B 232       1.794  50.553 -12.365  1.00 24.280          H  
ATOM   3561 1HH2 ARG B 232       2.138  50.216 -15.830  1.00 24.280          H  
ATOM   3562 2HH2 ARG B 232       1.023  50.243 -14.484  1.00 24.280          H  
ATOM   3563  N   THR B 233       9.429  48.750 -10.113  1.00 12.860          N  
ATOM   3564  CA  THR B 233      10.636  49.018  -9.376  1.00 12.000          C  
ATOM   3565  C   THR B 233      11.177  47.780  -8.663  1.00 10.720          C  
ATOM   3566  O   THR B 233      12.034  47.910  -7.792  1.00  9.990          O  
ATOM   3567  CB  THR B 233      10.377  50.116  -8.341  1.00 17.140          C  
ATOM   3568  OG1 THR B 233       9.344  49.680  -7.447  1.00 17.140          O  
ATOM   3569  CG2 THR B 233       9.930  51.385  -9.045  1.00 17.140          C  
ATOM   3570  H   THR B 233       8.579  48.680  -9.571  1.00 15.430          H  
ATOM   3571  HA  THR B 233      11.391  49.372 -10.072  1.00 14.400          H  
ATOM   3572  HB  THR B 233      11.288  50.307  -7.774  1.00 20.570          H  
ATOM   3573  HG1 THR B 233       9.360  50.237  -6.660  1.00 20.570          H  
ATOM   3574 1HG2 THR B 233       9.743  52.162  -8.306  1.00 20.570          H  
ATOM   3575 2HG2 THR B 233      10.713  51.712  -9.728  1.00 20.570          H  
ATOM   3576 3HG2 THR B 233       9.018  51.196  -9.606  1.00 20.570          H  
ATOM   3577  N   ALA B 234      10.664  46.583  -8.986  1.00 10.540          N  
ATOM   3578  CA  ALA B 234      11.147  45.372  -8.326  1.00  9.420          C  
ATOM   3579  C   ALA B 234      12.636  45.140  -8.551  1.00  8.360          C  
ATOM   3580  O   ALA B 234      13.158  45.375  -9.650  1.00  8.380          O  
ATOM   3581  CB  ALA B 234      10.387  44.162  -8.818  1.00 13.640          C  
ATOM   3582  H   ALA B 234       9.931  46.502  -9.696  1.00 12.650          H  
ATOM   3583  HA  ALA B 234      10.994  45.502  -7.266  1.00 11.300          H  
ATOM   3584 1HB  ALA B 234      10.736  43.275  -8.291  1.00 16.360          H  
ATOM   3585 2HB  ALA B 234       9.359  44.303  -8.624  1.00 16.360          H  
ATOM   3586 3HB  ALA B 234      10.545  44.041  -9.888  1.00 16.360          H  
ATOM   3587  N   ARG B 235      13.324  44.673  -7.501  1.00  7.580          N  
ATOM   3588  CA  ARG B 235      14.773  44.444  -7.592  1.00  6.520          C  
ATOM   3589  C   ARG B 235      15.249  43.217  -6.770  1.00  5.290          C  
ATOM   3590  O   ARG B 235      14.681  42.942  -5.720  1.00  5.300          O  
ATOM   3591  CB  ARG B 235      15.530  45.704  -7.135  1.00  9.550          C  
ATOM   3592  CG  ARG B 235      15.274  47.003  -7.998  1.00  9.550          C  
ATOM   3593  CD  ARG B 235      15.848  46.968  -9.396  1.00  9.550          C  
ATOM   3594  NE  ARG B 235      15.646  48.260 -10.113  1.00  9.550          N  
ATOM   3595  CZ  ARG B 235      14.533  48.632 -10.854  1.00  9.550          C  
ATOM   3596  NH1 ARG B 235      13.477  47.831 -11.023  1.00  9.550          N  
ATOM   3597  NH2 ARG B 235      14.521  49.832 -11.422  1.00  9.550          N  
ATOM   3598  H   ARG B 235      12.785  44.466  -6.653  1.00  9.100          H  
ATOM   3599  HA  ARG B 235      14.986  44.285  -8.641  1.00  7.820          H  
ATOM   3600 1HB  ARG B 235      15.231  45.942  -6.112  1.00 11.460          H  
ATOM   3601 2HB  ARG B 235      16.603  45.521  -7.106  1.00 11.460          H  
ATOM   3602 1HG  ARG B 235      14.249  47.213  -8.067  1.00 11.460          H  
ATOM   3603 2HG  ARG B 235      15.753  47.836  -7.487  1.00 11.460          H  
ATOM   3604 1HD  ARG B 235      16.920  46.793  -9.320  1.00 11.460          H  
ATOM   3605 2HD  ARG B 235      15.412  46.178  -9.986  1.00 11.460          H  
ATOM   3606  HE  ARG B 235      16.394  48.934 -10.043  1.00 11.460          H  
ATOM   3607 1HH1 ARG B 235      13.452  46.896 -10.585  1.00 11.460          H  
ATOM   3608 2HH1 ARG B 235      12.651  48.140 -11.586  1.00 11.460          H  
ATOM   3609 1HH2 ARG B 235      15.311  50.453 -11.310  1.00 11.460          H  
ATOM   3610 2HH2 ARG B 235      13.724  50.125 -11.970  1.00 11.460          H  
ATOM   3611  N   PRO B 236      16.288  42.478  -7.228  1.00  4.470          N  
ATOM   3612  CA  PRO B 236      16.941  41.341  -6.568  1.00  3.250          C  
ATOM   3613  C   PRO B 236      17.797  41.792  -5.387  1.00  2.520          C  
ATOM   3614  O   PRO B 236      18.166  42.960  -5.328  1.00  2.850          O  
ATOM   3615  CB  PRO B 236      17.796  40.750  -7.692  1.00  4.880          C  
ATOM   3616  CG  PRO B 236      18.122  41.924  -8.584  1.00  4.880          C  
ATOM   3617  CD  PRO B 236      16.888  42.801  -8.551  1.00  4.880          C  
ATOM   3618  HA  PRO B 236      16.175  40.621  -6.232  1.00  3.900          H  
ATOM   3619 1HB  PRO B 236      18.698  40.287  -7.261  1.00  5.850          H  
ATOM   3620 2HB  PRO B 236      17.241  39.952  -8.206  1.00  5.850          H  
ATOM   3621 1HG  PRO B 236      19.015  42.446  -8.197  1.00  5.850          H  
ATOM   3622 2HG  PRO B 236      18.372  41.575  -9.598  1.00  5.850          H  
ATOM   3623 1HD  PRO B 236      17.216  43.845  -8.603  1.00  5.850          H  
ATOM   3624 2HD  PRO B 236      16.208  42.524  -9.373  1.00  5.850          H  
ATOM   3625  N   SER B 237      18.184  40.852  -4.520  1.00  1.910          N  
ATOM   3626  CA  SER B 237      19.017  41.105  -3.343  1.00  2.120          C  
ATOM   3627  C   SER B 237      20.212  42.033  -3.507  1.00  1.790          C  
ATOM   3628  O   SER B 237      20.912  42.050  -4.526  1.00  1.660          O  
ATOM   3629  CB  SER B 237      19.561  39.803  -2.799  1.00  2.880          C  
ATOM   3630  OG  SER B 237      20.459  40.045  -1.760  1.00  2.880          O  
ATOM   3631  H   SER B 237      17.825  39.896  -4.610  1.00  2.290          H  
ATOM   3632  HA  SER B 237      18.363  41.535  -2.592  1.00  2.540          H  
ATOM   3633 1HB  SER B 237      18.752  39.190  -2.427  1.00  3.460          H  
ATOM   3634 2HB  SER B 237      20.053  39.251  -3.595  1.00  3.460          H  
ATOM   3635  HG  SER B 237      20.777  39.177  -1.498  1.00  3.460          H  
ATOM   3636  N   GLY B 238      20.443  42.780  -2.426  1.00  1.910          N  
ATOM   3637  CA  GLY B 238      21.509  43.770  -2.275  1.00  2.170          C  
ATOM   3638  C   GLY B 238      21.164  45.271  -1.979  1.00  2.040          C  
ATOM   3639  O   GLY B 238      22.060  46.100  -2.143  1.00  2.370          O  
ATOM   3640  H   GLY B 238      19.809  42.616  -1.655  1.00  2.290          H  
ATOM   3641 1HA  GLY B 238      22.167  43.418  -1.480  1.00  2.600          H  
ATOM   3642 2HA  GLY B 238      22.115  43.738  -3.179  1.00  2.600          H  
ATOM   3643  N   ASP B 239      19.931  45.696  -1.576  1.00  1.800          N  
ATOM   3644  CA  ASP B 239      18.681  44.971  -1.291  1.00  1.190          C  
ATOM   3645  C   ASP B 239      18.676  43.825  -0.265  1.00  1.050          C  
ATOM   3646  O   ASP B 239      18.169  42.733  -0.521  1.00  1.200          O  
ATOM   3647  CB  ASP B 239      17.929  44.691  -2.601  1.00  1.910          C  
ATOM   3648  CG  ASP B 239      17.268  45.998  -3.101  1.00  1.910          C  
ATOM   3649  OD1 ASP B 239      16.630  46.620  -2.268  1.00  1.910          O  
ATOM   3650  OD2 ASP B 239      17.441  46.400  -4.223  1.00  1.910          O  
ATOM   3651  H   ASP B 239      19.858  46.700  -1.464  1.00  2.160          H  
ATOM   3652  HA  ASP B 239      18.034  45.716  -0.830  1.00  1.430          H  
ATOM   3653 1HB  ASP B 239      18.611  44.387  -3.378  1.00  2.290          H  
ATOM   3654 2HB  ASP B 239      17.189  43.908  -2.476  1.00  2.290          H  
ATOM   3655  N   ASP B 240      19.180  44.119   0.936  1.00  0.830          N  
ATOM   3656  CA  ASP B 240      19.188  43.191   2.079  1.00  0.830          C  
ATOM   3657  C   ASP B 240      17.758  42.804   2.477  1.00  0.800          C  
ATOM   3658  O   ASP B 240      17.544  41.836   3.206  1.00  1.000          O  
ATOM   3659  CB  ASP B 240      19.873  43.809   3.299  1.00  1.160          C  
ATOM   3660  CG  ASP B 240      21.394  43.956   3.174  1.00  1.160          C  
ATOM   3661  OD1 ASP B 240      21.977  43.393   2.280  1.00  1.160          O  
ATOM   3662  OD2 ASP B 240      21.952  44.650   3.985  1.00  1.160          O  
ATOM   3663  H   ASP B 240      19.607  45.029   1.061  1.00  1.000          H  
ATOM   3664  HA  ASP B 240      19.725  42.287   1.791  1.00  1.000          H  
ATOM   3665 1HB  ASP B 240      19.447  44.793   3.488  1.00  1.390          H  
ATOM   3666 2HB  ASP B 240      19.659  43.193   4.175  1.00  1.390          H  
ATOM   3667  N   ARG B 241      16.787  43.606   2.050  1.00  0.680          N  
ATOM   3668  CA  ARG B 241      15.392  43.352   2.326  1.00  0.700          C  
ATOM   3669  C   ARG B 241      14.951  42.040   1.686  1.00  0.670          C  
ATOM   3670  O   ARG B 241      14.095  41.355   2.243  1.00  0.680          O  
ATOM   3671  CB  ARG B 241      14.522  44.464   1.801  1.00  0.970          C  
ATOM   3672  CG  ARG B 241      14.734  45.837   2.418  1.00  0.970          C  
ATOM   3673  CD  ARG B 241      14.484  45.897   3.887  1.00  0.970          C  
ATOM   3674  NE  ARG B 241      14.501  47.289   4.331  1.00  0.970          N  
ATOM   3675  CZ  ARG B 241      14.169  47.768   5.553  1.00  0.970          C  
ATOM   3676  NH1 ARG B 241      13.737  46.998   6.527  1.00  0.970          N  
ATOM   3677  NH2 ARG B 241      14.276  49.068   5.769  1.00  0.970          N  
ATOM   3678  H   ARG B 241      17.042  44.403   1.490  1.00  0.820          H  
ATOM   3679  HA  ARG B 241      15.260  43.279   3.402  1.00  0.840          H  
ATOM   3680 1HB  ARG B 241      14.715  44.567   0.748  1.00  1.170          H  
ATOM   3681 2HB  ARG B 241      13.469  44.198   1.919  1.00  1.170          H  
ATOM   3682 1HG  ARG B 241      15.760  46.153   2.240  1.00  1.170          H  
ATOM   3683 2HG  ARG B 241      14.054  46.542   1.936  1.00  1.170          H  
ATOM   3684 1HD  ARG B 241      13.558  45.433   4.149  1.00  1.170          H  
ATOM   3685 2HD  ARG B 241      15.292  45.381   4.402  1.00  1.170          H  
ATOM   3686  HE  ARG B 241      14.816  47.968   3.652  1.00  1.170          H  
ATOM   3687 1HH1 ARG B 241      13.596  45.986   6.408  1.00  1.170          H  
ATOM   3688 2HH1 ARG B 241      13.501  47.423   7.410  1.00  1.170          H  
ATOM   3689 1HH2 ARG B 241      14.598  49.679   5.034  1.00  1.170          H  
ATOM   3690 2HH2 ARG B 241      14.025  49.451   6.669  1.00  1.170          H  
ATOM   3691  N   GLU B 242      15.493  41.678   0.503  1.00  0.680          N  
ATOM   3692  CA  GLU B 242      15.048  40.428  -0.109  1.00  0.690          C  
ATOM   3693  C   GLU B 242      15.427  39.298   0.840  1.00  0.670          C  
ATOM   3694  O   GLU B 242      14.633  38.388   1.109  1.00  0.670          O  
ATOM   3695  CB  GLU B 242      15.690  40.200  -1.486  1.00  0.960          C  
ATOM   3696  CG  GLU B 242      15.140  38.966  -2.239  1.00  0.960          C  
ATOM   3697  CD  GLU B 242      15.718  38.757  -3.641  1.00  0.960          C  
ATOM   3698  OE1 GLU B 242      16.903  38.542  -3.764  1.00  0.960          O  
ATOM   3699  OE2 GLU B 242      14.970  38.794  -4.579  1.00  0.960          O  
ATOM   3700  H   GLU B 242      16.227  42.233   0.055  1.00  0.820          H  
ATOM   3701  HA  GLU B 242      13.964  40.449  -0.220  1.00  0.830          H  
ATOM   3702 1HB  GLU B 242      15.554  41.079  -2.111  1.00  1.150          H  
ATOM   3703 2HB  GLU B 242      16.759  40.061  -1.354  1.00  1.150          H  
ATOM   3704 1HG  GLU B 242      15.325  38.071  -1.644  1.00  1.150          H  
ATOM   3705 2HG  GLU B 242      14.068  39.093  -2.330  1.00  1.150          H  
ATOM   3706  N   LEU B 243      16.654  39.382   1.361  1.00  0.670          N  
ATOM   3707  CA  LEU B 243      17.183  38.391   2.272  1.00  0.660          C  
ATOM   3708  C   LEU B 243      16.413  38.399   3.577  1.00  0.610          C  
ATOM   3709  O   LEU B 243      16.163  37.337   4.143  1.00  0.570          O  
ATOM   3710  CB  LEU B 243      18.657  38.676   2.556  1.00  0.930          C  
ATOM   3711  CG  LEU B 243      19.630  38.535   1.364  1.00  0.930          C  
ATOM   3712  CD1 LEU B 243      20.997  39.037   1.809  1.00  0.930          C  
ATOM   3713  CD2 LEU B 243      19.698  37.082   0.876  1.00  0.930          C  
ATOM   3714  H   LEU B 243      17.240  40.151   1.068  1.00  0.800          H  
ATOM   3715  HA  LEU B 243      17.066  37.410   1.828  1.00  0.790          H  
ATOM   3716 1HB  LEU B 243      18.745  39.689   2.930  1.00  1.110          H  
ATOM   3717 2HB  LEU B 243      18.992  37.998   3.340  1.00  1.110          H  
ATOM   3718  HG  LEU B 243      19.291  39.170   0.544  1.00  1.110          H  
ATOM   3719 1HD1 LEU B 243      21.697  38.975   0.976  1.00  1.110          H  
ATOM   3720 2HD1 LEU B 243      20.920  40.079   2.132  1.00  1.110          H  
ATOM   3721 3HD1 LEU B 243      21.362  38.430   2.634  1.00  1.110          H  
ATOM   3722 1HD2 LEU B 243      20.396  37.018   0.042  1.00  1.110          H  
ATOM   3723 2HD2 LEU B 243      20.044  36.440   1.686  1.00  1.110          H  
ATOM   3724 3HD2 LEU B 243      18.725  36.743   0.540  1.00  1.110          H  
ATOM   3725  N   ALA B 244      16.038  39.589   4.059  1.00  0.620          N  
ATOM   3726  CA  ALA B 244      15.277  39.714   5.291  1.00  0.580          C  
ATOM   3727  C   ALA B 244      13.929  39.001   5.170  1.00  0.570          C  
ATOM   3728  O   ALA B 244      13.463  38.382   6.136  1.00  0.540          O  
ATOM   3729  CB  ALA B 244      15.084  41.172   5.634  1.00  0.830          C  
ATOM   3730  H   ALA B 244      16.344  40.434   3.569  1.00  0.740          H  
ATOM   3731  HA  ALA B 244      15.848  39.238   6.086  1.00  0.700          H  
ATOM   3732 1HB  ALA B 244      14.562  41.253   6.566  1.00  0.990          H  
ATOM   3733 2HB  ALA B 244      16.059  41.652   5.721  1.00  0.990          H  
ATOM   3734 3HB  ALA B 244      14.514  41.648   4.851  1.00  0.990          H  
ATOM   3735  N   ILE B 245      13.297  39.086   3.987  1.00  0.600          N  
ATOM   3736  CA  ILE B 245      12.026  38.407   3.746  1.00  0.610          C  
ATOM   3737  C   ILE B 245      12.228  36.908   3.784  1.00  0.580          C  
ATOM   3738  O   ILE B 245      11.454  36.188   4.418  1.00  0.560          O  
ATOM   3739  CB  ILE B 245      11.391  38.778   2.387  1.00  0.850          C  
ATOM   3740  CG1 ILE B 245      10.940  40.269   2.381  1.00  0.850          C  
ATOM   3741  CG2 ILE B 245      10.201  37.814   2.095  1.00  0.850          C  
ATOM   3742  CD1 ILE B 245      10.591  40.817   0.990  1.00  0.850          C  
ATOM   3743  H   ILE B 245      13.712  39.676   3.255  1.00  0.720          H  
ATOM   3744  HA  ILE B 245      11.329  38.676   4.538  1.00  0.730          H  
ATOM   3745  HB  ILE B 245      12.139  38.676   1.609  1.00  1.020          H  
ATOM   3746 1HG1 ILE B 245      10.071  40.380   3.031  1.00  1.020          H  
ATOM   3747 2HG1 ILE B 245      11.744  40.870   2.787  1.00  1.020          H  
ATOM   3748 1HG2 ILE B 245       9.758  38.052   1.144  1.00  1.020          H  
ATOM   3749 2HG2 ILE B 245      10.529  36.781   2.061  1.00  1.020          H  
ATOM   3750 3HG2 ILE B 245       9.465  37.925   2.881  1.00  1.020          H  
ATOM   3751 1HD1 ILE B 245      10.315  41.851   1.066  1.00  1.020          H  
ATOM   3752 2HD1 ILE B 245      11.469  40.734   0.348  1.00  1.020          H  
ATOM   3753 3HD1 ILE B 245       9.772  40.269   0.556  1.00  1.020          H  
ATOM   3754  N   LEU B 246      13.252  36.429   3.081  1.00  0.580          N  
ATOM   3755  CA  LEU B 246      13.517  35.005   3.045  1.00  0.550          C  
ATOM   3756  C   LEU B 246      13.847  34.474   4.433  1.00  0.510          C  
ATOM   3757  O   LEU B 246      13.306  33.444   4.843  1.00  0.490          O  
ATOM   3758  CB  LEU B 246      14.686  34.766   2.078  1.00  0.780          C  
ATOM   3759  CG  LEU B 246      14.371  35.023   0.591  1.00  0.780          C  
ATOM   3760  CD1 LEU B 246      15.663  35.047  -0.221  1.00  0.780          C  
ATOM   3761  CD2 LEU B 246      13.465  33.922   0.052  1.00  0.780          C  
ATOM   3762  H   LEU B 246      13.841  37.077   2.546  1.00  0.700          H  
ATOM   3763  HA  LEU B 246      12.624  34.496   2.698  1.00  0.660          H  
ATOM   3764 1HB  LEU B 246      15.498  35.434   2.360  1.00  0.940          H  
ATOM   3765 2HB  LEU B 246      15.036  33.753   2.180  1.00  0.940          H  
ATOM   3766  HG  LEU B 246      13.875  35.986   0.500  1.00  0.940          H  
ATOM   3767 1HD1 LEU B 246      15.433  35.243  -1.267  1.00  0.940          H  
ATOM   3768 2HD1 LEU B 246      16.309  35.838   0.153  1.00  0.940          H  
ATOM   3769 3HD1 LEU B 246      16.170  34.088  -0.133  1.00  0.940          H  
ATOM   3770 1HD2 LEU B 246      13.246  34.129  -0.973  1.00  0.940          H  
ATOM   3771 2HD2 LEU B 246      13.972  32.963   0.129  1.00  0.940          H  
ATOM   3772 3HD2 LEU B 246      12.554  33.874   0.589  1.00  0.940          H  
ATOM   3773  N   ALA B 247      14.676  35.208   5.189  1.00  0.500          N  
ATOM   3774  CA  ALA B 247      15.038  34.816   6.540  1.00  0.460          C  
ATOM   3775  C   ALA B 247      13.817  34.787   7.441  1.00  0.450          C  
ATOM   3776  O   ALA B 247      13.651  33.853   8.231  1.00  0.420          O  
ATOM   3777  CB  ALA B 247      16.073  35.770   7.096  1.00  0.660          C  
ATOM   3778  H   ALA B 247      15.103  36.045   4.795  1.00  0.600          H  
ATOM   3779  HA  ALA B 247      15.457  33.811   6.501  1.00  0.550          H  
ATOM   3780 1HB  ALA B 247      16.357  35.458   8.099  1.00  0.790          H  
ATOM   3781 2HB  ALA B 247      16.949  35.768   6.448  1.00  0.790          H  
ATOM   3782 3HB  ALA B 247      15.651  36.774   7.130  1.00  0.790          H  
ATOM   3783  N   THR B 248      12.930  35.776   7.286  1.00  0.470          N  
ATOM   3784  CA  THR B 248      11.716  35.829   8.069  1.00  0.470          C  
ATOM   3785  C   THR B 248      10.870  34.623   7.771  1.00  0.470          C  
ATOM   3786  O   THR B 248      10.366  33.981   8.694  1.00  0.450          O  
ATOM   3787  CB  THR B 248      10.896  37.101   7.782  1.00  0.660          C  
ATOM   3788  OG1 THR B 248      11.654  38.251   8.149  1.00  0.660          O  
ATOM   3789  CG2 THR B 248       9.596  37.075   8.578  1.00  0.660          C  
ATOM   3790  H   THR B 248      13.128  36.550   6.650  1.00  0.560          H  
ATOM   3791  HA  THR B 248      11.981  35.815   9.124  1.00  0.560          H  
ATOM   3792  HB  THR B 248      10.663  37.157   6.718  1.00  0.790          H  
ATOM   3793  HG1 THR B 248      12.374  38.384   7.493  1.00  0.790          H  
ATOM   3794 1HG2 THR B 248       9.035  37.975   8.365  1.00  0.790          H  
ATOM   3795 2HG2 THR B 248       9.004  36.218   8.299  1.00  0.790          H  
ATOM   3796 3HG2 THR B 248       9.819  37.027   9.640  1.00  0.790          H  
ATOM   3797  N   ALA B 249      10.692  34.308   6.486  1.00  0.490          N  
ATOM   3798  CA  ALA B 249       9.877  33.170   6.134  1.00  0.490          C  
ATOM   3799  C   ALA B 249      10.435  31.897   6.707  1.00  0.460          C  
ATOM   3800  O   ALA B 249       9.675  31.099   7.245  1.00  0.450          O  
ATOM   3801  CB  ALA B 249       9.794  33.033   4.640  1.00  0.690          C  
ATOM   3802  H   ALA B 249      11.105  34.894   5.753  1.00  0.590          H  
ATOM   3803  HA  ALA B 249       8.883  33.321   6.548  1.00  0.590          H  
ATOM   3804 1HB  ALA B 249       9.166  32.184   4.375  1.00  0.820          H  
ATOM   3805 2HB  ALA B 249       9.392  33.915   4.239  1.00  0.820          H  
ATOM   3806 3HB  ALA B 249      10.783  32.898   4.248  1.00  0.820          H  
ATOM   3807  N   GLU B 250      11.755  31.704   6.642  1.00  0.440          N  
ATOM   3808  CA  GLU B 250      12.315  30.483   7.185  1.00  0.410          C  
ATOM   3809  C   GLU B 250      12.052  30.385   8.679  1.00  0.400          C  
ATOM   3810  O   GLU B 250      11.663  29.320   9.178  1.00  0.410          O  
ATOM   3811  CB  GLU B 250      13.804  30.373   6.879  1.00  0.590          C  
ATOM   3812  CG  GLU B 250      14.427  29.088   7.396  1.00  0.590          C  
ATOM   3813  CD  GLU B 250      15.820  28.860   6.910  1.00  0.590          C  
ATOM   3814  OE1 GLU B 250      16.365  29.730   6.283  1.00  0.590          O  
ATOM   3815  OE2 GLU B 250      16.340  27.798   7.156  1.00  0.590          O  
ATOM   3816  H   GLU B 250      12.358  32.386   6.168  1.00  0.530          H  
ATOM   3817  HA  GLU B 250      11.824  29.642   6.704  1.00  0.490          H  
ATOM   3818 1HB  GLU B 250      13.957  30.425   5.802  1.00  0.700          H  
ATOM   3819 2HB  GLU B 250      14.329  31.220   7.327  1.00  0.700          H  
ATOM   3820 1HG  GLU B 250      14.461  29.148   8.486  1.00  0.700          H  
ATOM   3821 2HG  GLU B 250      13.794  28.260   7.146  1.00  0.700          H  
ATOM   3822  N   ASN B 251      12.240  31.496   9.394  1.00  0.390          N  
ATOM   3823  CA  ASN B 251      12.022  31.486  10.825  1.00  0.370          C  
ATOM   3824  C   ASN B 251      10.558  31.217  11.150  1.00  0.390          C  
ATOM   3825  O   ASN B 251      10.253  30.450  12.059  1.00  0.390          O  
ATOM   3826  CB  ASN B 251      12.454  32.809  11.419  1.00  0.530          C  
ATOM   3827  CG  ASN B 251      13.944  32.979  11.444  1.00  0.530          C  
ATOM   3828  OD1 ASN B 251      14.713  32.011  11.407  1.00  0.530          O  
ATOM   3829  ND2 ASN B 251      14.376  34.209  11.502  1.00  0.530          N  
ATOM   3830  H   ASN B 251      12.592  32.343   8.935  1.00  0.470          H  
ATOM   3831  HA  ASN B 251      12.611  30.680  11.261  1.00  0.440          H  
ATOM   3832 1HB  ASN B 251      12.022  33.621  10.829  1.00  0.630          H  
ATOM   3833 2HB  ASN B 251      12.066  32.897  12.432  1.00  0.630          H  
ATOM   3834 1HD2 ASN B 251      15.358  34.392  11.515  1.00  0.630          H  
ATOM   3835 2HD2 ASN B 251      13.728  34.968  11.526  1.00  0.630          H  
ATOM   3836  N   LEU B 252       9.634  31.813  10.389  1.00  0.420          N  
ATOM   3837  CA  LEU B 252       8.219  31.578  10.635  1.00  0.440          C  
ATOM   3838  C   LEU B 252       7.830  30.140  10.330  1.00  0.430          C  
ATOM   3839  O   LEU B 252       7.063  29.540  11.089  1.00  0.430          O  
ATOM   3840  CB  LEU B 252       7.343  32.523   9.803  1.00  0.610          C  
ATOM   3841  CG  LEU B 252       7.333  34.029  10.168  1.00  0.610          C  
ATOM   3842  CD1 LEU B 252       6.581  34.781   9.084  1.00  0.610          C  
ATOM   3843  CD2 LEU B 252       6.634  34.248  11.507  1.00  0.610          C  
ATOM   3844  H   LEU B 252       9.925  32.471   9.662  1.00  0.500          H  
ATOM   3845  HA  LEU B 252       8.029  31.748  11.690  1.00  0.530          H  
ATOM   3846 1HB  LEU B 252       7.681  32.451   8.771  1.00  0.730          H  
ATOM   3847 2HB  LEU B 252       6.323  32.167   9.861  1.00  0.730          H  
ATOM   3848  HG  LEU B 252       8.355  34.402  10.213  1.00  0.730          H  
ATOM   3849 1HD1 LEU B 252       6.571  35.846   9.311  1.00  0.730          H  
ATOM   3850 2HD1 LEU B 252       7.069  34.621   8.128  1.00  0.730          H  
ATOM   3851 3HD1 LEU B 252       5.569  34.412   9.046  1.00  0.730          H  
ATOM   3852 1HD2 LEU B 252       6.624  35.315  11.735  1.00  0.730          H  
ATOM   3853 2HD2 LEU B 252       5.608  33.881  11.447  1.00  0.730          H  
ATOM   3854 3HD2 LEU B 252       7.159  33.722  12.300  1.00  0.730          H  
ATOM   3855  N   LEU B 253       8.406  29.556   9.267  1.00  0.430          N  
ATOM   3856  CA  LEU B 253       8.103  28.181   8.867  1.00  0.420          C  
ATOM   3857  C   LEU B 253       8.473  27.182   9.969  1.00  0.380          C  
ATOM   3858  O   LEU B 253       7.846  26.127  10.087  1.00  0.410          O  
ATOM   3859  CB  LEU B 253       8.788  27.823   7.531  1.00  0.590          C  
ATOM   3860  CG  LEU B 253       8.248  28.507   6.227  1.00  0.590          C  
ATOM   3861  CD1 LEU B 253       9.226  28.208   5.086  1.00  0.590          C  
ATOM   3862  CD2 LEU B 253       6.845  27.969   5.873  1.00  0.590          C  
ATOM   3863  H   LEU B 253       9.018  30.114   8.667  1.00  0.520          H  
ATOM   3864  HA  LEU B 253       7.042  28.115   8.711  1.00  0.500          H  
ATOM   3865 1HB  LEU B 253       9.853  28.043   7.617  1.00  0.710          H  
ATOM   3866 2HB  LEU B 253       8.659  26.766   7.366  1.00  0.710          H  
ATOM   3867  HG  LEU B 253       8.178  29.566   6.366  1.00  0.710          H  
ATOM   3868 1HD1 LEU B 253       8.871  28.686   4.177  1.00  0.710          H  
ATOM   3869 2HD1 LEU B 253      10.207  28.601   5.336  1.00  0.710          H  
ATOM   3870 3HD1 LEU B 253       9.296  27.129   4.935  1.00  0.710          H  
ATOM   3871 1HD2 LEU B 253       6.503  28.451   4.964  1.00  0.710          H  
ATOM   3872 2HD2 LEU B 253       6.892  26.906   5.722  1.00  0.710          H  
ATOM   3873 3HD2 LEU B 253       6.142  28.178   6.673  1.00  0.710          H  
ATOM   3874  N   GLU B 254       9.506  27.479  10.770  1.00  0.360          N  
ATOM   3875  CA  GLU B 254       9.855  26.593  11.885  1.00  0.330          C  
ATOM   3876  C   GLU B 254       8.727  26.521  12.937  1.00  0.360          C  
ATOM   3877  O   GLU B 254       8.666  25.555  13.703  1.00  0.350          O  
ATOM   3878  CB  GLU B 254      11.189  26.980  12.553  1.00  0.470          C  
ATOM   3879  CG  GLU B 254      12.505  26.681  11.735  1.00  0.470          C  
ATOM   3880  CD  GLU B 254      12.800  25.148  11.505  1.00  0.470          C  
ATOM   3881  OE1 GLU B 254      12.303  24.333  12.261  1.00  0.470          O  
ATOM   3882  OE2 GLU B 254      13.502  24.819  10.544  1.00  0.470          O  
ATOM   3883  H   GLU B 254      10.069  28.317  10.581  1.00  0.430          H  
ATOM   3884  HA  GLU B 254       9.974  25.590  11.501  1.00  0.400          H  
ATOM   3885 1HB  GLU B 254      11.177  28.052  12.764  1.00  0.570          H  
ATOM   3886 2HB  GLU B 254      11.271  26.467  13.510  1.00  0.570          H  
ATOM   3887 1HG  GLU B 254      12.419  27.170  10.761  1.00  0.570          H  
ATOM   3888 2HG  GLU B 254      13.347  27.133  12.256  1.00  0.570          H  
ATOM   3889  N   ASP B 255       7.885  27.565  13.042  1.00  0.390          N  
ATOM   3890  CA  ASP B 255       6.804  27.587  14.024  1.00  0.410          C  
ATOM   3891  C   ASP B 255       5.439  27.232  13.425  1.00  0.450          C  
ATOM   3892  O   ASP B 255       4.599  26.629  14.100  1.00  0.470          O  
ATOM   3893  CB  ASP B 255       6.671  28.964  14.683  1.00  0.570          C  
ATOM   3894  CG  ASP B 255       7.867  29.398  15.524  1.00  0.570          C  
ATOM   3895  OD1 ASP B 255       8.291  28.655  16.384  1.00  0.570          O  
ATOM   3896  OD2 ASP B 255       8.307  30.506  15.334  1.00  0.570          O  
ATOM   3897  H   ASP B 255       7.927  28.326  12.365  1.00  0.470          H  
ATOM   3898  HA  ASP B 255       7.032  26.856  14.798  1.00  0.490          H  
ATOM   3899 1HB  ASP B 255       6.523  29.709  13.895  1.00  0.680          H  
ATOM   3900 2HB  ASP B 255       5.780  28.976  15.309  1.00  0.680          H  
ATOM   3901  N   ARG B 256       5.189  27.645  12.176  1.00  0.460          N  
ATOM   3902  CA  ARG B 256       3.877  27.431  11.571  1.00  0.510          C  
ATOM   3903  C   ARG B 256       3.979  27.132  10.055  1.00  0.480          C  
ATOM   3904  O   ARG B 256       4.893  27.625   9.410  1.00  0.460          O  
ATOM   3905  CB  ARG B 256       3.033  28.684  11.767  1.00  0.690          C  
ATOM   3906  CG  ARG B 256       3.473  29.857  10.902  1.00  0.690          C  
ATOM   3907  CD  ARG B 256       2.779  31.126  11.204  1.00  0.690          C  
ATOM   3908  NE  ARG B 256       3.231  31.769  12.396  1.00  0.690          N  
ATOM   3909  CZ  ARG B 256       2.775  32.968  12.815  1.00  0.690          C  
ATOM   3910  NH1 ARG B 256       1.849  33.618  12.110  1.00  0.690          N  
ATOM   3911  NH2 ARG B 256       3.261  33.498  13.931  1.00  0.690          N  
ATOM   3912  H   ARG B 256       5.916  28.147  11.662  1.00  0.550          H  
ATOM   3913  HA  ARG B 256       3.414  26.616  12.105  1.00  0.610          H  
ATOM   3914 1HB  ARG B 256       1.993  28.472  11.559  1.00  0.830          H  
ATOM   3915 2HB  ARG B 256       3.096  28.999  12.806  1.00  0.830          H  
ATOM   3916 1HG  ARG B 256       4.541  30.020  11.010  1.00  0.830          H  
ATOM   3917 2HG  ARG B 256       3.250  29.615   9.872  1.00  0.830          H  
ATOM   3918 1HD  ARG B 256       2.895  31.812  10.388  1.00  0.830          H  
ATOM   3919 2HD  ARG B 256       1.733  30.908  11.334  1.00  0.830          H  
ATOM   3920  HE  ARG B 256       3.935  31.306  12.952  1.00  0.830          H  
ATOM   3921 1HH1 ARG B 256       1.452  33.214  11.233  1.00  0.830          H  
ATOM   3922 2HH1 ARG B 256       1.515  34.523  12.421  1.00  0.830          H  
ATOM   3923 1HH2 ARG B 256       3.966  33.003  14.463  1.00  0.830          H  
ATOM   3924 2HH2 ARG B 256       2.928  34.398  14.252  1.00  0.830          H  
ATOM   3925  N   PRO B 257       3.026  26.403   9.444  1.00  0.510          N  
ATOM   3926  CA  PRO B 257       2.928  26.130   8.012  1.00  0.510          C  
ATOM   3927  C   PRO B 257       2.807  27.403   7.196  1.00  0.550          C  
ATOM   3928  O   PRO B 257       2.259  28.386   7.679  1.00  0.590          O  
ATOM   3929  CB  PRO B 257       1.627  25.321   7.909  1.00  0.770          C  
ATOM   3930  CG  PRO B 257       1.437  24.703   9.263  1.00  0.770          C  
ATOM   3931  CD  PRO B 257       1.988  25.708  10.245  1.00  0.770          C  
ATOM   3932  HA  PRO B 257       3.800  25.539   7.694  1.00  0.610          H  
ATOM   3933 1HB  PRO B 257       0.793  25.989   7.643  1.00  0.920          H  
ATOM   3934 2HB  PRO B 257       1.708  24.573   7.108  1.00  0.920          H  
ATOM   3935 1HG  PRO B 257       0.362  24.514   9.437  1.00  0.920          H  
ATOM   3936 2HG  PRO B 257       1.943  23.729   9.317  1.00  0.920          H  
ATOM   3937 1HD  PRO B 257       1.205  26.403  10.578  1.00  0.920          H  
ATOM   3938 2HD  PRO B 257       2.413  25.121  11.063  1.00  0.920          H  
ATOM   3939  N   LEU B 258       3.252  27.376   5.932  1.00  0.540          N  
ATOM   3940  CA  LEU B 258       3.119  28.548   5.048  1.00  0.570          C  
ATOM   3941  C   LEU B 258       1.667  29.054   5.048  1.00  0.620          C  
ATOM   3942  O   LEU B 258       1.400  30.254   4.977  1.00  0.640          O  
ATOM   3943  CB  LEU B 258       3.583  28.242   3.608  1.00  0.790          C  
ATOM   3944  CG  LEU B 258       3.671  29.492   2.620  1.00  0.790          C  
ATOM   3945  CD1 LEU B 258       4.739  30.513   3.121  1.00  0.790          C  
ATOM   3946  CD2 LEU B 258       4.022  29.033   1.217  1.00  0.790          C  
ATOM   3947  H   LEU B 258       3.704  26.543   5.583  1.00  0.650          H  
ATOM   3948  HA  LEU B 258       3.735  29.330   5.448  1.00  0.680          H  
ATOM   3949 1HB  LEU B 258       4.565  27.781   3.646  1.00  0.940          H  
ATOM   3950 2HB  LEU B 258       2.889  27.526   3.167  1.00  0.940          H  
ATOM   3951  HG  LEU B 258       2.715  29.995   2.597  1.00  0.940          H  
ATOM   3952 1HD1 LEU B 258       4.777  31.350   2.433  1.00  0.940          H  
ATOM   3953 2HD1 LEU B 258       4.489  30.883   4.102  1.00  0.940          H  
ATOM   3954 3HD1 LEU B 258       5.716  30.034   3.151  1.00  0.940          H  
ATOM   3955 1HD2 LEU B 258       4.063  29.902   0.570  1.00  0.940          H  
ATOM   3956 2HD2 LEU B 258       4.985  28.543   1.220  1.00  0.940          H  
ATOM   3957 3HD2 LEU B 258       3.263  28.344   0.852  1.00  0.940          H  
ATOM   3958  N   ALA B 259       0.705  28.137   5.160  1.00  0.630          N  
ATOM   3959  CA  ALA B 259      -0.713  28.473   5.170  1.00  0.680          C  
ATOM   3960  C   ALA B 259      -1.067  29.479   6.279  1.00  0.700          C  
ATOM   3961  O   ALA B 259      -2.010  30.257   6.124  1.00  0.740          O  
ATOM   3962  CB  ALA B 259      -1.534  27.215   5.371  1.00  0.930          C  
ATOM   3963  H   ALA B 259       0.963  27.160   5.194  1.00  0.760          H  
ATOM   3964  HA  ALA B 259      -0.962  28.918   4.210  1.00  0.820          H  
ATOM   3965 1HB  ALA B 259      -2.595  27.467   5.350  1.00  1.120          H  
ATOM   3966 2HB  ALA B 259      -1.314  26.503   4.577  1.00  1.120          H  
ATOM   3967 3HB  ALA B 259      -1.286  26.774   6.338  1.00  1.120          H  
ATOM   3968  N   ASP B 260      -0.321  29.453   7.390  1.00  0.670          N  
ATOM   3969  CA  ASP B 260      -0.549  30.308   8.546  1.00  0.680          C  
ATOM   3970  C   ASP B 260       0.355  31.566   8.550  1.00  0.680          C  
ATOM   3971  O   ASP B 260       0.395  32.317   9.540  1.00  0.690          O  
ATOM   3972  CB  ASP B 260      -0.320  29.494   9.817  1.00  0.950          C  
ATOM   3973  CG  ASP B 260      -1.331  28.354  10.038  1.00  0.950          C  
ATOM   3974  OD1 ASP B 260      -2.458  28.441   9.602  1.00  0.950          O  
ATOM   3975  OD2 ASP B 260      -0.955  27.406  10.686  1.00  0.950          O  
ATOM   3976  H   ASP B 260       0.478  28.823   7.446  1.00  0.800          H  
ATOM   3977  HA  ASP B 260      -1.588  30.636   8.526  1.00  0.820          H  
ATOM   3978 1HB  ASP B 260       0.673  29.057   9.758  1.00  1.140          H  
ATOM   3979 2HB  ASP B 260      -0.354  30.150  10.680  1.00  1.140          H  
ATOM   3980  N   ILE B 261       1.091  31.787   7.451  1.00  0.680          N  
ATOM   3981  CA  ILE B 261       1.973  32.945   7.280  1.00  0.680          C  
ATOM   3982  C   ILE B 261       1.379  33.924   6.294  1.00  0.690          C  
ATOM   3983  O   ILE B 261       1.135  33.576   5.137  1.00  0.700          O  
ATOM   3984  CB  ILE B 261       3.382  32.529   6.743  1.00  0.950          C  
ATOM   3985  CG1 ILE B 261       4.076  31.624   7.766  1.00  0.950          C  
ATOM   3986  CG2 ILE B 261       4.225  33.746   6.316  1.00  0.950          C  
ATOM   3987  CD1 ILE B 261       5.397  30.995   7.338  1.00  0.950          C  
ATOM   3988  H   ILE B 261       1.038  31.128   6.672  1.00  0.820          H  
ATOM   3989  HA  ILE B 261       2.086  33.452   8.238  1.00  0.820          H  
ATOM   3990  HB  ILE B 261       3.230  31.912   5.864  1.00  1.140          H  
ATOM   3991 1HG1 ILE B 261       4.248  32.193   8.662  1.00  1.140          H  
ATOM   3992 2HG1 ILE B 261       3.393  30.811   7.984  1.00  1.140          H  
ATOM   3993 1HG2 ILE B 261       5.173  33.418   5.913  1.00  1.140          H  
ATOM   3994 2HG2 ILE B 261       3.707  34.314   5.544  1.00  1.140          H  
ATOM   3995 3HG2 ILE B 261       4.395  34.390   7.160  1.00  1.140          H  
ATOM   3996 1HD1 ILE B 261       5.756  30.356   8.148  1.00  1.140          H  
ATOM   3997 2HD1 ILE B 261       5.265  30.405   6.467  1.00  1.140          H  
ATOM   3998 3HD1 ILE B 261       6.136  31.753   7.132  1.00  1.140          H  
ATOM   3999  N   SER B 262       1.147  35.159   6.720  1.00  0.700          N  
ATOM   4000  CA  SER B 262       0.602  36.118   5.781  1.00  0.710          C  
ATOM   4001  C   SER B 262       1.725  36.959   5.198  1.00  0.720          C  
ATOM   4002  O   SER B 262       2.783  37.122   5.819  1.00  0.690          O  
ATOM   4003  CB  SER B 262      -0.422  37.001   6.459  1.00  0.990          C  
ATOM   4004  OG  SER B 262       0.185  37.838   7.395  1.00  0.990          O  
ATOM   4005  H   SER B 262       1.341  35.445   7.693  1.00  0.840          H  
ATOM   4006  HA  SER B 262       0.114  35.583   4.966  1.00  0.850          H  
ATOM   4007 1HB  SER B 262      -0.935  37.601   5.712  1.00  1.190          H  
ATOM   4008 2HB  SER B 262      -1.167  36.381   6.953  1.00  1.190          H  
ATOM   4009  HG  SER B 262       0.423  37.266   8.162  1.00  1.190          H  
ATOM   4010  N   VAL B 263       1.446  37.636   4.091  1.00  0.760          N  
ATOM   4011  CA  VAL B 263       2.423  38.560   3.533  1.00  0.770          C  
ATOM   4012  C   VAL B 263       2.752  39.645   4.537  1.00  0.740          C  
ATOM   4013  O   VAL B 263       3.890  40.106   4.585  1.00  0.720          O  
ATOM   4014  CB  VAL B 263       2.006  39.106   2.170  1.00  1.070          C  
ATOM   4015  CG1 VAL B 263       2.920  40.235   1.787  1.00  1.070          C  
ATOM   4016  CG2 VAL B 263       2.170  37.956   1.140  1.00  1.070          C  
ATOM   4017  H   VAL B 263       0.561  37.483   3.628  1.00  0.910          H  
ATOM   4018  HA  VAL B 263       3.340  38.000   3.356  1.00  0.920          H  
ATOM   4019  HB  VAL B 263       0.979  39.470   2.188  1.00  1.290          H  
ATOM   4020 1HG1 VAL B 263       2.669  40.596   0.803  1.00  1.290          H  
ATOM   4021 2HG1 VAL B 263       2.849  41.055   2.491  1.00  1.290          H  
ATOM   4022 3HG1 VAL B 263       3.920  39.853   1.795  1.00  1.290          H  
ATOM   4023 1HG2 VAL B 263       1.912  38.301   0.150  1.00  1.290          H  
ATOM   4024 2HG2 VAL B 263       3.207  37.618   1.140  1.00  1.290          H  
ATOM   4025 3HG2 VAL B 263       1.523  37.126   1.413  1.00  1.290          H  
ATOM   4026  N   ASP B 264       1.751  40.098   5.293  1.00  0.740          N  
ATOM   4027  CA  ASP B 264       1.966  41.099   6.322  1.00  0.710          C  
ATOM   4028  C   ASP B 264       2.971  40.623   7.380  1.00  0.660          C  
ATOM   4029  O   ASP B 264       3.706  41.446   7.925  1.00  0.680          O  
ATOM   4030  CB  ASP B 264       0.662  41.462   7.034  1.00  1.010          C  
ATOM   4031  CG  ASP B 264      -0.316  42.315   6.211  1.00  1.010          C  
ATOM   4032  OD1 ASP B 264       0.064  42.855   5.193  1.00  1.010          O  
ATOM   4033  OD2 ASP B 264      -1.446  42.419   6.623  1.00  1.010          O  
ATOM   4034  H   ASP B 264       0.827  39.713   5.168  1.00  0.890          H  
ATOM   4035  HA  ASP B 264       2.364  41.996   5.848  1.00  0.850          H  
ATOM   4036 1HB  ASP B 264       0.155  40.541   7.330  1.00  1.210          H  
ATOM   4037 2HB  ASP B 264       0.899  42.000   7.951  1.00  1.210          H  
ATOM   4038  N   ASP B 265       3.076  39.307   7.646  1.00  0.620          N  
ATOM   4039  CA  ASP B 265       4.000  38.846   8.672  1.00  0.610          C  
ATOM   4040  C   ASP B 265       5.388  38.859   8.077  1.00  0.580          C  
ATOM   4041  O   ASP B 265       6.364  39.211   8.751  1.00  0.560          O  
ATOM   4042  CB  ASP B 265       3.689  37.397   9.094  1.00  0.860          C  
ATOM   4043  CG  ASP B 265       2.377  37.196   9.854  1.00  0.860          C  
ATOM   4044  OD1 ASP B 265       2.247  37.726  10.934  1.00  0.860          O  
ATOM   4045  OD2 ASP B 265       1.489  36.495   9.341  1.00  0.860          O  
ATOM   4046  H   ASP B 265       2.514  38.605   7.166  1.00  0.740          H  
ATOM   4047  HA  ASP B 265       3.962  39.515   9.531  1.00  0.730          H  
ATOM   4048 1HB  ASP B 265       3.675  36.765   8.204  1.00  1.030          H  
ATOM   4049 2HB  ASP B 265       4.495  37.036   9.724  1.00  1.030          H  
ATOM   4050  N   LEU B 266       5.475  38.509   6.796  1.00  0.600          N  
ATOM   4051  CA  LEU B 266       6.760  38.513   6.128  1.00  0.600          C  
ATOM   4052  C   LEU B 266       7.281  39.941   5.987  1.00  0.620          C  
ATOM   4053  O   LEU B 266       8.455  40.221   6.255  1.00  0.610          O  
ATOM   4054  CB  LEU B 266       6.612  37.876   4.740  1.00  0.840          C  
ATOM   4055  CG  LEU B 266       6.295  36.370   4.726  1.00  0.840          C  
ATOM   4056  CD1 LEU B 266       5.952  35.902   3.309  1.00  0.840          C  
ATOM   4057  CD2 LEU B 266       7.488  35.612   5.225  1.00  0.840          C  
ATOM   4058  H   LEU B 266       4.623  38.187   6.321  1.00  0.720          H  
ATOM   4059  HA  LEU B 266       7.465  37.962   6.729  1.00  0.720          H  
ATOM   4060 1HB  LEU B 266       5.815  38.392   4.204  1.00  1.010          H  
ATOM   4061 2HB  LEU B 266       7.535  38.028   4.206  1.00  1.010          H  
ATOM   4062  HG  LEU B 266       5.433  36.181   5.363  1.00  1.010          H  
ATOM   4063 1HD1 LEU B 266       5.724  34.837   3.328  1.00  1.010          H  
ATOM   4064 2HD1 LEU B 266       5.089  36.447   2.936  1.00  1.010          H  
ATOM   4065 3HD1 LEU B 266       6.791  36.068   2.664  1.00  1.010          H  
ATOM   4066 1HD2 LEU B 266       7.257  34.552   5.209  1.00  1.010          H  
ATOM   4067 2HD2 LEU B 266       8.332  35.825   4.570  1.00  1.010          H  
ATOM   4068 3HD2 LEU B 266       7.742  35.895   6.228  1.00  1.010          H  
ATOM   4069  N   ALA B 267       6.387  40.854   5.603  1.00  0.660          N  
ATOM   4070  CA  ALA B 267       6.744  42.246   5.425  1.00  0.690          C  
ATOM   4071  C   ALA B 267       7.165  42.871   6.751  1.00  0.660          C  
ATOM   4072  O   ALA B 267       8.193  43.550   6.827  1.00  0.670          O  
ATOM   4073  CB  ALA B 267       5.571  43.003   4.823  1.00  0.950          C  
ATOM   4074  H   ALA B 267       5.435  40.559   5.391  1.00  0.790          H  
ATOM   4075  HA  ALA B 267       7.589  42.293   4.742  1.00  0.830          H  
ATOM   4076 1HB  ALA B 267       5.846  44.040   4.666  1.00  1.140          H  
ATOM   4077 2HB  ALA B 267       5.294  42.550   3.877  1.00  1.140          H  
ATOM   4078 3HB  ALA B 267       4.725  42.953   5.505  1.00  1.140          H  
ATOM   4079  N   LYS B 268       6.422  42.595   7.833  1.00  0.650          N  
ATOM   4080  CA  LYS B 268       6.801  43.176   9.107  1.00  0.630          C  
ATOM   4081  C   LYS B 268       8.131  42.632   9.590  1.00  0.600          C  
ATOM   4082  O   LYS B 268       8.996  43.401  10.011  1.00  0.600          O  
ATOM   4083  CB  LYS B 268       5.717  42.946  10.160  1.00  0.890          C  
ATOM   4084  CG  LYS B 268       4.448  43.781   9.962  1.00  0.890          C  
ATOM   4085  CD  LYS B 268       3.392  43.446  11.019  1.00  0.890          C  
ATOM   4086  CE  LYS B 268       2.116  44.256  10.817  1.00  0.890          C  
ATOM   4087  NZ  LYS B 268       1.071  43.909  11.828  1.00  0.890          N  
ATOM   4088  H   LYS B 268       5.565  42.039   7.769  1.00  0.780          H  
ATOM   4089  HA  LYS B 268       6.911  44.251   8.967  1.00  0.760          H  
ATOM   4090 1HB  LYS B 268       5.424  41.892  10.142  1.00  1.070          H  
ATOM   4091 2HB  LYS B 268       6.118  43.158  11.149  1.00  1.070          H  
ATOM   4092 1HG  LYS B 268       4.709  44.836  10.047  1.00  1.070          H  
ATOM   4093 2HG  LYS B 268       4.045  43.617   8.970  1.00  1.070          H  
ATOM   4094 1HD  LYS B 268       3.148  42.381  10.950  1.00  1.070          H  
ATOM   4095 2HD  LYS B 268       3.790  43.648  12.012  1.00  1.070          H  
ATOM   4096 1HE  LYS B 268       2.350  45.316  10.899  1.00  1.070          H  
ATOM   4097 2HE  LYS B 268       1.722  44.056   9.819  1.00  1.070          H  
ATOM   4098 1HZ  LYS B 268       0.242  44.463  11.662  1.00  1.070          H  
ATOM   4099 2HZ  LYS B 268       0.841  42.927  11.749  1.00  1.070          H  
ATOM   4100 3HZ  LYS B 268       1.420  44.099  12.757  1.00  1.070          H  
ATOM   4101  N   GLY B 269       8.349  41.318   9.479  1.00  0.580          N  
ATOM   4102  CA  GLY B 269       9.604  40.731   9.937  1.00  0.560          C  
ATOM   4103  C   GLY B 269      10.804  41.319   9.208  1.00  0.570          C  
ATOM   4104  O   GLY B 269      11.853  41.569   9.810  1.00  0.560          O  
ATOM   4105  H   GLY B 269       7.624  40.694   9.113  1.00  0.700          H  
ATOM   4106 1HA  GLY B 269       9.708  40.895  11.008  1.00  0.670          H  
ATOM   4107 2HA  GLY B 269       9.576  39.659   9.784  1.00  0.670          H  
ATOM   4108  N   ALA B 270      10.619  41.625   7.921  1.00  0.600          N  
ATOM   4109  CA  ALA B 270      11.660  42.200   7.087  1.00  0.620          C  
ATOM   4110  C   ALA B 270      11.820  43.717   7.274  1.00  0.640          C  
ATOM   4111  O   ALA B 270      12.718  44.310   6.657  1.00  0.670          O  
ATOM   4112  CB  ALA B 270      11.370  41.887   5.628  1.00  0.860          C  
ATOM   4113  H   ALA B 270       9.737  41.343   7.478  1.00  0.720          H  
ATOM   4114  HA  ALA B 270      12.593  41.735   7.376  1.00  0.740          H  
ATOM   4115 1HB  ALA B 270      12.160  42.275   4.994  1.00  1.030          H  
ATOM   4116 2HB  ALA B 270      11.302  40.813   5.512  1.00  1.030          H  
ATOM   4117 3HB  ALA B 270      10.430  42.329   5.352  1.00  1.030          H  
ATOM   4118  N   GLY B 271      10.957  44.339   8.098  1.00  0.630          N  
ATOM   4119  CA  GLY B 271      10.969  45.771   8.364  1.00  0.640          C  
ATOM   4120  C   GLY B 271      10.424  46.637   7.228  1.00  0.690          C  
ATOM   4121  O   GLY B 271      10.846  47.789   7.081  1.00  0.710          O  
ATOM   4122  H   GLY B 271      10.267  43.787   8.610  1.00  0.760          H  
ATOM   4123 1HA  GLY B 271      10.372  45.951   9.259  1.00  0.770          H  
ATOM   4124 2HA  GLY B 271      11.982  46.078   8.605  1.00  0.770          H  
ATOM   4125  N   ILE B 272       9.522  46.090   6.412  1.00  0.700          N  
ATOM   4126  CA  ILE B 272       8.978  46.807   5.266  1.00  0.730          C  
ATOM   4127  C   ILE B 272       7.448  46.797   5.219  1.00  0.750          C  
ATOM   4128  O   ILE B 272       6.788  46.061   5.949  1.00  0.750          O  
ATOM   4129  CB  ILE B 272       9.542  46.207   3.977  1.00  1.010          C  
ATOM   4130  CG1 ILE B 272       9.088  44.748   3.860  1.00  1.010          C  
ATOM   4131  CG2 ILE B 272      11.032  46.326   3.966  1.00  1.010          C  
ATOM   4132  CD1 ILE B 272       9.421  44.051   2.597  1.00  1.010          C  
ATOM   4133  H   ILE B 272       9.170  45.146   6.603  1.00  0.840          H  
ATOM   4134  HA  ILE B 272       9.300  47.845   5.327  1.00  0.880          H  
ATOM   4135  HB  ILE B 272       9.153  46.740   3.168  1.00  1.210          H  
ATOM   4136 1HG1 ILE B 272       9.507  44.201   4.680  1.00  1.210          H  
ATOM   4137 2HG1 ILE B 272       8.010  44.724   3.948  1.00  1.210          H  
ATOM   4138 1HG2 ILE B 272      11.438  45.934   3.045  1.00  1.210          H  
ATOM   4139 2HG2 ILE B 272      11.308  47.375   4.057  1.00  1.210          H  
ATOM   4140 3HG2 ILE B 272      11.433  45.771   4.804  1.00  1.210          H  
ATOM   4141 1HD1 ILE B 272       9.020  43.042   2.645  1.00  1.210          H  
ATOM   4142 2HD1 ILE B 272       8.978  44.579   1.787  1.00  1.210          H  
ATOM   4143 3HD1 ILE B 272      10.493  43.999   2.452  1.00  1.210          H  
ATOM   4144  N   SER B 273       6.872  47.652   4.379  1.00  0.770          N  
ATOM   4145  CA  SER B 273       5.427  47.655   4.178  1.00  0.780          C  
ATOM   4146  C   SER B 273       4.991  46.538   3.211  1.00  0.780          C  
ATOM   4147  O   SER B 273       5.798  46.052   2.413  1.00  0.770          O  
ATOM   4148  CB  SER B 273       5.018  49.021   3.657  1.00  1.090          C  
ATOM   4149  OG  SER B 273       5.512  49.252   2.344  1.00  1.090          O  
ATOM   4150  H   SER B 273       7.446  48.293   3.848  1.00  0.920          H  
ATOM   4151  HA  SER B 273       4.943  47.485   5.142  1.00  0.940          H  
ATOM   4152 1HB  SER B 273       3.939  49.115   3.676  1.00  1.310          H  
ATOM   4153 2HB  SER B 273       5.413  49.784   4.327  1.00  1.310          H  
ATOM   4154  HG  SER B 273       5.249  50.160   2.127  1.00  1.310          H  
ATOM   4155  N   ARG B 274       3.697  46.191   3.195  1.00  0.800          N  
ATOM   4156  CA  ARG B 274       3.224  45.178   2.244  1.00  0.820          C  
ATOM   4157  C   ARG B 274       3.547  45.538   0.770  1.00  0.860          C  
ATOM   4158  O   ARG B 274       4.079  44.691   0.048  1.00  0.880          O  
ATOM   4159  CB  ARG B 274       1.751  44.854   2.465  1.00  1.140          C  
ATOM   4160  CG  ARG B 274       1.195  43.826   1.532  1.00  1.140          C  
ATOM   4161  CD  ARG B 274      -0.220  43.479   1.826  1.00  1.140          C  
ATOM   4162  NE  ARG B 274      -1.105  44.633   1.665  1.00  1.140          N  
ATOM   4163  CZ  ARG B 274      -1.723  45.319   2.664  1.00  1.140          C  
ATOM   4164  NH1 ARG B 274      -1.569  44.981   3.935  1.00  1.140          N  
ATOM   4165  NH2 ARG B 274      -2.496  46.353   2.352  1.00  1.140          N  
ATOM   4166  H   ARG B 274       3.057  46.602   3.862  1.00  0.960          H  
ATOM   4167  HA  ARG B 274       3.756  44.253   2.470  1.00  0.980          H  
ATOM   4168 1HB  ARG B 274       1.649  44.418   3.464  1.00  1.370          H  
ATOM   4169 2HB  ARG B 274       1.131  45.713   2.456  1.00  1.370          H  
ATOM   4170 1HG  ARG B 274       1.236  44.212   0.529  1.00  1.370          H  
ATOM   4171 2HG  ARG B 274       1.790  42.928   1.593  1.00  1.370          H  
ATOM   4172 1HD  ARG B 274      -0.551  42.707   1.130  1.00  1.370          H  
ATOM   4173 2HD  ARG B 274      -0.307  43.094   2.829  1.00  1.370          H  
ATOM   4174  HE  ARG B 274      -1.265  44.955   0.719  1.00  1.370          H  
ATOM   4175 1HH1 ARG B 274      -0.974  44.177   4.219  1.00  1.370          H  
ATOM   4176 2HH1 ARG B 274      -2.038  45.500   4.661  1.00  1.370          H  
ATOM   4177 1HH2 ARG B 274      -2.623  46.620   1.385  1.00  1.370          H  
ATOM   4178 2HH2 ARG B 274      -2.962  46.876   3.082  1.00  1.370          H  
ATOM   4179  N   PRO B 275       3.278  46.767   0.266  1.00  0.860          N  
ATOM   4180  CA  PRO B 275       3.650  47.191  -1.074  1.00  0.930          C  
ATOM   4181  C   PRO B 275       5.111  46.952  -1.401  1.00  0.910          C  
ATOM   4182  O   PRO B 275       5.441  46.674  -2.546  1.00  0.900          O  
ATOM   4183  CB  PRO B 275       3.354  48.696  -1.029  1.00  1.400          C  
ATOM   4184  CG  PRO B 275       2.219  48.823  -0.045  1.00  1.400          C  
ATOM   4185  CD  PRO B 275       2.511  47.805   1.014  1.00  1.400          C  
ATOM   4186  HA  PRO B 275       3.028  46.682  -1.812  1.00  1.120          H  
ATOM   4187 1HB  PRO B 275       4.255  49.236  -0.701  1.00  1.670          H  
ATOM   4188 2HB  PRO B 275       3.118  49.071  -2.032  1.00  1.670          H  
ATOM   4189 1HG  PRO B 275       2.179  49.848   0.355  1.00  1.670          H  
ATOM   4190 2HG  PRO B 275       1.257  48.644  -0.532  1.00  1.670          H  
ATOM   4191 1HD  PRO B 275       3.098  48.274   1.767  1.00  1.670          H  
ATOM   4192 2HD  PRO B 275       1.566  47.451   1.372  1.00  1.670          H  
ATOM   4193  N   THR B 276       5.987  47.029  -0.397  1.00  0.900          N  
ATOM   4194  CA  THR B 276       7.407  46.840  -0.595  1.00  0.880          C  
ATOM   4195  C   THR B 276       7.689  45.358  -0.777  1.00  0.850          C  
ATOM   4196  O   THR B 276       8.502  44.958  -1.605  1.00  0.870          O  
ATOM   4197  CB  THR B 276       8.203  47.403   0.583  1.00  1.240          C  
ATOM   4198  OG1 THR B 276       7.934  48.810   0.740  1.00  1.240          O  
ATOM   4199  CG2 THR B 276       9.687  47.209   0.336  1.00  1.240          C  
ATOM   4200  H   THR B 276       5.708  47.207   0.562  1.00  1.080          H  
ATOM   4201  HA  THR B 276       7.707  47.362  -1.502  1.00  1.060          H  
ATOM   4202  HB  THR B 276       7.899  46.896   1.468  1.00  1.490          H  
ATOM   4203  HG1 THR B 276       7.031  48.935   1.082  1.00  1.490          H  
ATOM   4204 1HG2 THR B 276      10.252  47.608   1.172  1.00  1.490          H  
ATOM   4205 2HG2 THR B 276       9.896  46.160   0.235  1.00  1.490          H  
ATOM   4206 3HG2 THR B 276       9.976  47.728  -0.576  1.00  1.490          H  
ATOM   4207  N   PHE B 277       7.024  44.515   0.014  1.00  0.830          N  
ATOM   4208  CA  PHE B 277       7.198  43.062  -0.083  1.00  0.800          C  
ATOM   4209  C   PHE B 277       7.060  42.641  -1.524  1.00  0.830          C  
ATOM   4210  O   PHE B 277       7.874  41.875  -2.059  1.00  0.820          O  
ATOM   4211  CB  PHE B 277       6.141  42.312   0.721  1.00  1.130          C  
ATOM   4212  CG  PHE B 277       6.170  40.820   0.564  1.00  1.130          C  
ATOM   4213  CD1 PHE B 277       6.907  40.010   1.389  1.00  1.130          C  
ATOM   4214  CD2 PHE B 277       5.428  40.217  -0.460  1.00  1.130          C  
ATOM   4215  CE1 PHE B 277       6.880  38.652   1.196  1.00  1.130          C  
ATOM   4216  CE2 PHE B 277       5.414  38.875  -0.644  1.00  1.130          C  
ATOM   4217  CZ  PHE B 277       6.133  38.087   0.181  1.00  1.130          C  
ATOM   4218  H   PHE B 277       6.395  44.920   0.719  1.00  1.000          H  
ATOM   4219  HA  PHE B 277       8.192  42.792   0.263  1.00  0.960          H  
ATOM   4220 1HB  PHE B 277       6.262  42.552   1.765  1.00  1.360          H  
ATOM   4221 2HB  PHE B 277       5.158  42.639   0.431  1.00  1.360          H  
ATOM   4222  HD1 PHE B 277       7.498  40.445   2.197  1.00  1.360          H  
ATOM   4223  HD2 PHE B 277       4.843  40.836  -1.122  1.00  1.360          H  
ATOM   4224  HE1 PHE B 277       7.446  38.022   1.845  1.00  1.360          H  
ATOM   4225  HE2 PHE B 277       4.825  38.444  -1.458  1.00  1.360          H  
ATOM   4226  HZ  PHE B 277       6.115  37.014   0.036  1.00  1.360          H  
ATOM   4227  N   TYR B 278       6.020  43.165  -2.153  1.00  0.870          N  
ATOM   4228  CA  TYR B 278       5.677  42.806  -3.507  1.00  0.900          C  
ATOM   4229  C   TYR B 278       6.608  43.362  -4.594  1.00  0.930          C  
ATOM   4230  O   TYR B 278       6.421  43.087  -5.779  1.00  0.960          O  
ATOM   4231  CB  TYR B 278       4.241  43.181  -3.747  1.00  1.250          C  
ATOM   4232  CG  TYR B 278       3.241  42.262  -3.030  1.00  1.250          C  
ATOM   4233  CD1 TYR B 278       2.399  42.749  -2.053  1.00  1.250          C  
ATOM   4234  CD2 TYR B 278       3.162  40.913  -3.381  1.00  1.250          C  
ATOM   4235  CE1 TYR B 278       1.481  41.907  -1.467  1.00  1.250          C  
ATOM   4236  CE2 TYR B 278       2.252  40.088  -2.778  1.00  1.250          C  
ATOM   4237  CZ  TYR B 278       1.413  40.583  -1.834  1.00  1.250          C  
ATOM   4238  OH  TYR B 278       0.488  39.761  -1.245  1.00  1.250          O  
ATOM   4239  H   TYR B 278       5.411  43.791  -1.612  1.00  1.040          H  
ATOM   4240  HA  TYR B 278       5.739  41.725  -3.573  1.00  1.080          H  
ATOM   4241 1HB  TYR B 278       4.077  44.204  -3.398  1.00  1.500          H  
ATOM   4242 2HB  TYR B 278       4.048  43.169  -4.776  1.00  1.500          H  
ATOM   4243  HD1 TYR B 278       2.446  43.798  -1.765  1.00  1.500          H  
ATOM   4244  HD2 TYR B 278       3.815  40.510  -4.141  1.00  1.500          H  
ATOM   4245  HE1 TYR B 278       0.805  42.279  -0.722  1.00  1.500          H  
ATOM   4246  HE2 TYR B 278       2.190  39.041  -3.062  1.00  1.500          H  
ATOM   4247  HH  TYR B 278      -0.017  40.256  -0.598  1.00  1.500          H  
ATOM   4248  N   PHE B 279       7.662  44.081  -4.195  1.00  0.920          N  
ATOM   4249  CA  PHE B 279       8.680  44.552  -5.120  1.00  0.940          C  
ATOM   4250  C   PHE B 279       9.866  43.575  -5.070  1.00  0.930          C  
ATOM   4251  O   PHE B 279      10.894  43.765  -5.731  1.00  0.970          O  
ATOM   4252  CB  PHE B 279       9.105  45.985  -4.781  1.00  1.310          C  
ATOM   4253  CG  PHE B 279       7.993  47.045  -4.930  1.00  1.310          C  
ATOM   4254  CD1 PHE B 279       6.777  46.786  -5.590  1.00  1.310          C  
ATOM   4255  CD2 PHE B 279       8.178  48.317  -4.408  1.00  1.310          C  
ATOM   4256  CE1 PHE B 279       5.811  47.754  -5.714  1.00  1.310          C  
ATOM   4257  CE2 PHE B 279       7.202  49.291  -4.535  1.00  1.310          C  
ATOM   4258  CZ  PHE B 279       6.022  49.007  -5.190  1.00  1.310          C  
ATOM   4259  H   PHE B 279       7.780  44.316  -3.207  1.00  1.100          H  
ATOM   4260  HA  PHE B 279       8.292  44.525  -6.129  1.00  1.130          H  
ATOM   4261 1HB  PHE B 279       9.451  46.007  -3.745  1.00  1.570          H  
ATOM   4262 2HB  PHE B 279       9.939  46.283  -5.401  1.00  1.570          H  
ATOM   4263  HD1 PHE B 279       6.574  45.820  -6.001  1.00  1.570          H  
ATOM   4264  HD2 PHE B 279       9.109  48.546  -3.890  1.00  1.570          H  
ATOM   4265  HE1 PHE B 279       4.870  47.519  -6.228  1.00  1.570          H  
ATOM   4266  HE2 PHE B 279       7.364  50.283  -4.116  1.00  1.570          H  
ATOM   4267  HZ  PHE B 279       5.254  49.770  -5.290  1.00  1.570          H  
ATOM   4268  N   TYR B 280       9.700  42.508  -4.286  1.00  0.880          N  
ATOM   4269  CA  TYR B 280      10.679  41.440  -4.181  1.00  0.860          C  
ATOM   4270  C   TYR B 280      10.013  40.123  -4.573  1.00  0.850          C  
ATOM   4271  O   TYR B 280      10.524  39.382  -5.416  1.00  0.850          O  
ATOM   4272  CB  TYR B 280      11.266  41.359  -2.762  1.00  1.210          C  
ATOM   4273  CG  TYR B 280      12.034  42.592  -2.353  1.00  1.210          C  
ATOM   4274  CD1 TYR B 280      11.483  43.513  -1.481  1.00  1.210          C  
ATOM   4275  CD2 TYR B 280      13.293  42.809  -2.877  1.00  1.210          C  
ATOM   4276  CE1 TYR B 280      12.193  44.643  -1.149  1.00  1.210          C  
ATOM   4277  CE2 TYR B 280      14.001  43.946  -2.551  1.00  1.210          C  
ATOM   4278  CZ  TYR B 280      13.453  44.867  -1.694  1.00  1.210          C  
ATOM   4279  OH  TYR B 280      14.132  46.033  -1.355  1.00  1.210          O  
ATOM   4280  H   TYR B 280       8.854  42.428  -3.724  1.00  1.060          H  
ATOM   4281  HA  TYR B 280      11.490  41.624  -4.886  1.00  1.030          H  
ATOM   4282 1HB  TYR B 280      10.460  41.207  -2.046  1.00  1.450          H  
ATOM   4283 2HB  TYR B 280      11.938  40.505  -2.696  1.00  1.450          H  
ATOM   4284  HD1 TYR B 280      10.488  43.348  -1.064  1.00  1.450          H  
ATOM   4285  HD2 TYR B 280      13.726  42.083  -3.570  1.00  1.450          H  
ATOM   4286  HE1 TYR B 280      11.775  45.367  -0.476  1.00  1.450          H  
ATOM   4287  HE2 TYR B 280      14.980  44.111  -2.988  1.00  1.450          H  
ATOM   4288  HH  TYR B 280      15.021  46.082  -1.797  1.00  1.450          H  
ATOM   4289  N   PHE B 281       8.841  39.850  -3.984  1.00  0.830          N  
ATOM   4290  CA  PHE B 281       8.166  38.588  -4.247  1.00  0.830          C  
ATOM   4291  C   PHE B 281       6.681  38.768  -4.575  1.00  0.850          C  
ATOM   4292  O   PHE B 281       5.944  39.302  -3.759  1.00  0.860          O  
ATOM   4293  CB  PHE B 281       8.270  37.682  -3.024  1.00  1.160          C  
ATOM   4294  CG  PHE B 281       9.656  37.339  -2.654  1.00  1.160          C  
ATOM   4295  CD1 PHE B 281      10.336  38.109  -1.732  1.00  1.160          C  
ATOM   4296  CD2 PHE B 281      10.296  36.257  -3.214  1.00  1.160          C  
ATOM   4297  CE1 PHE B 281      11.627  37.807  -1.379  1.00  1.160          C  
ATOM   4298  CE2 PHE B 281      11.582  35.959  -2.862  1.00  1.160          C  
ATOM   4299  CZ  PHE B 281      12.245  36.738  -1.947  1.00  1.160          C  
ATOM   4300  H   PHE B 281       8.458  40.516  -3.309  1.00  1.000          H  
ATOM   4301  HA  PHE B 281       8.699  38.122  -5.062  1.00  1.000          H  
ATOM   4302 1HB  PHE B 281       7.820  38.184  -2.176  1.00  1.390          H  
ATOM   4303 2HB  PHE B 281       7.717  36.760  -3.186  1.00  1.390          H  
ATOM   4304  HD1 PHE B 281       9.829  38.961  -1.294  1.00  1.390          H  
ATOM   4305  HD2 PHE B 281       9.775  35.639  -3.944  1.00  1.390          H  
ATOM   4306  HE1 PHE B 281      12.166  38.421  -0.657  1.00  1.390          H  
ATOM   4307  HE2 PHE B 281      12.084  35.113  -3.314  1.00  1.390          H  
ATOM   4308  HZ  PHE B 281      13.269  36.505  -1.681  1.00  1.390          H  
ATOM   4309  N   PRO B 282       6.172  38.230  -5.696  1.00  0.870          N  
ATOM   4310  CA  PRO B 282       4.777  38.309  -6.101  1.00  0.890          C  
ATOM   4311  C   PRO B 282       3.822  37.584  -5.139  1.00  0.880          C  
ATOM   4312  O   PRO B 282       2.614  37.800  -5.184  1.00  0.900          O  
ATOM   4313  CB  PRO B 282       4.795  37.677  -7.498  1.00  1.330          C  
ATOM   4314  CG  PRO B 282       6.005  36.779  -7.513  1.00  1.330          C  
ATOM   4315  CD  PRO B 282       7.028  37.470  -6.637  1.00  1.330          C  
ATOM   4316  HA  PRO B 282       4.504  39.361  -6.173  1.00  1.070          H  
ATOM   4317 1HB  PRO B 282       3.860  37.121  -7.660  1.00  1.600          H  
ATOM   4318 2HB  PRO B 282       4.834  38.464  -8.263  1.00  1.600          H  
ATOM   4319 1HG  PRO B 282       5.726  35.781  -7.146  1.00  1.600          H  
ATOM   4320 2HG  PRO B 282       6.357  36.643  -8.548  1.00  1.600          H  
ATOM   4321 1HD  PRO B 282       7.596  36.684  -6.131  1.00  1.600          H  
ATOM   4322 2HD  PRO B 282       7.670  38.151  -7.224  1.00  1.600          H  
ATOM   4323  N   SER B 283       4.359  36.683  -4.314  1.00  0.840          N  
ATOM   4324  CA  SER B 283       3.551  35.914  -3.378  1.00  0.820          C  
ATOM   4325  C   SER B 283       4.394  35.261  -2.281  1.00  0.780          C  
ATOM   4326  O   SER B 283       5.598  35.041  -2.453  1.00  0.750          O  
ATOM   4327  CB  SER B 283       2.824  34.822  -4.126  1.00  1.160          C  
ATOM   4328  OG  SER B 283       3.727  33.836  -4.583  1.00  1.160          O  
ATOM   4329  H   SER B 283       5.351  36.531  -4.322  1.00  1.010          H  
ATOM   4330  HA  SER B 283       2.828  36.584  -2.911  1.00  0.980          H  
ATOM   4331 1HB  SER B 283       2.082  34.373  -3.478  1.00  1.390          H  
ATOM   4332 2HB  SER B 283       2.294  35.248  -4.973  1.00  1.390          H  
ATOM   4333  HG  SER B 283       3.190  33.221  -5.100  1.00  1.390          H  
ATOM   4334  N   LYS B 284       3.749  34.868  -1.176  1.00  0.770          N  
ATOM   4335  CA  LYS B 284       4.450  34.094  -0.148  1.00  0.720          C  
ATOM   4336  C   LYS B 284       4.912  32.723  -0.688  1.00  0.710          C  
ATOM   4337  O   LYS B 284       5.892  32.151  -0.194  1.00  0.670          O  
ATOM   4338  CB  LYS B 284       3.571  33.916   1.083  1.00  1.030          C  
ATOM   4339  CG  LYS B 284       2.376  33.018   0.874  1.00  1.030          C  
ATOM   4340  CD  LYS B 284       1.567  32.900   2.116  1.00  1.030          C  
ATOM   4341  CE  LYS B 284       0.410  31.952   1.919  1.00  1.030          C  
ATOM   4342  NZ  LYS B 284      -0.337  31.779   3.166  1.00  1.030          N  
ATOM   4343  H   LYS B 284       2.766  35.086  -1.072  1.00  0.920          H  
ATOM   4344  HA  LYS B 284       5.338  34.648   0.153  1.00  0.860          H  
ATOM   4345 1HB  LYS B 284       4.161  33.511   1.896  1.00  1.230          H  
ATOM   4346 2HB  LYS B 284       3.204  34.888   1.409  1.00  1.230          H  
ATOM   4347 1HG  LYS B 284       1.749  33.397   0.067  1.00  1.230          H  
ATOM   4348 2HG  LYS B 284       2.702  32.016   0.609  1.00  1.230          H  
ATOM   4349 1HD  LYS B 284       2.192  32.522   2.931  1.00  1.230          H  
ATOM   4350 2HD  LYS B 284       1.183  33.878   2.408  1.00  1.230          H  
ATOM   4351 1HE  LYS B 284      -0.256  32.338   1.150  1.00  1.230          H  
ATOM   4352 2HE  LYS B 284       0.790  30.984   1.598  1.00  1.230          H  
ATOM   4353 1HZ  LYS B 284      -1.093  31.132   3.029  1.00  1.230          H  
ATOM   4354 2HZ  LYS B 284       0.354  31.399   3.857  1.00  1.230          H  
ATOM   4355 3HZ  LYS B 284      -0.713  32.657   3.491  1.00  1.230          H  
ATOM   4356  N   GLU B 285       4.213  32.190  -1.702  1.00  0.730          N  
ATOM   4357  CA  GLU B 285       4.622  30.946  -2.327  1.00  0.710          C  
ATOM   4358  C   GLU B 285       5.956  31.143  -3.043  1.00  0.690          C  
ATOM   4359  O   GLU B 285       6.794  30.239  -3.036  1.00  0.660          O  
ATOM   4360  CB  GLU B 285       3.535  30.430  -3.267  1.00  1.000          C  
ATOM   4361  CG  GLU B 285       2.246  29.974  -2.542  1.00  1.000          C  
ATOM   4362  CD  GLU B 285       1.339  31.116  -2.160  1.00  1.000          C  
ATOM   4363  OE1 GLU B 285       1.671  32.232  -2.483  1.00  1.000          O  
ATOM   4364  OE2 GLU B 285       0.322  30.881  -1.553  1.00  1.000          O  
ATOM   4365  H   GLU B 285       3.344  32.629  -2.027  1.00  0.880          H  
ATOM   4366  HA  GLU B 285       4.773  30.198  -1.553  1.00  0.850          H  
ATOM   4367 1HB  GLU B 285       3.271  31.206  -3.980  1.00  1.200          H  
ATOM   4368 2HB  GLU B 285       3.919  29.582  -3.834  1.00  1.200          H  
ATOM   4369 1HG  GLU B 285       1.699  29.291  -3.191  1.00  1.200          H  
ATOM   4370 2HG  GLU B 285       2.527  29.428  -1.642  1.00  1.200          H  
ATOM   4371  N   ALA B 286       6.142  32.317  -3.675  1.00  0.710          N  
ATOM   4372  CA  ALA B 286       7.388  32.671  -4.359  1.00  0.700          C  
ATOM   4373  C   ALA B 286       8.537  32.714  -3.357  1.00  0.670          C  
ATOM   4374  O   ALA B 286       9.676  32.341  -3.678  1.00  0.640          O  
ATOM   4375  CB  ALA B 286       7.260  34.010  -5.062  1.00  0.980          C  
ATOM   4376  H   ALA B 286       5.373  32.989  -3.669  1.00  0.850          H  
ATOM   4377  HA  ALA B 286       7.601  31.899  -5.097  1.00  0.840          H  
ATOM   4378 1HB  ALA B 286       8.189  34.238  -5.579  1.00  1.180          H  
ATOM   4379 2HB  ALA B 286       6.445  33.952  -5.778  1.00  1.180          H  
ATOM   4380 3HB  ALA B 286       7.054  34.780  -4.345  1.00  1.180          H  
ATOM   4381  N   VAL B 287       8.231  33.182  -2.139  1.00  0.670          N  
ATOM   4382  CA  VAL B 287       9.231  33.257  -1.078  1.00  0.640          C  
ATOM   4383  C   VAL B 287       9.669  31.835  -0.731  1.00  0.600          C  
ATOM   4384  O   VAL B 287      10.870  31.557  -0.651  1.00  0.570          O  
ATOM   4385  CB  VAL B 287       8.670  33.971   0.175  1.00  0.910          C  
ATOM   4386  CG1 VAL B 287       9.620  33.913   1.315  1.00  0.910          C  
ATOM   4387  CG2 VAL B 287       8.412  35.375  -0.137  1.00  0.910          C  
ATOM   4388  H   VAL B 287       7.277  33.537  -2.000  1.00  0.800          H  
ATOM   4389  HA  VAL B 287      10.093  33.813  -1.442  1.00  0.770          H  
ATOM   4390  HB  VAL B 287       7.762  33.485   0.480  1.00  1.090          H  
ATOM   4391 1HG1 VAL B 287       9.169  34.433   2.143  1.00  1.090          H  
ATOM   4392 2HG1 VAL B 287       9.836  32.884   1.597  1.00  1.090          H  
ATOM   4393 3HG1 VAL B 287      10.525  34.412   1.038  1.00  1.090          H  
ATOM   4394 1HG2 VAL B 287       8.020  35.863   0.732  1.00  1.090          H  
ATOM   4395 2HG2 VAL B 287       9.342  35.828  -0.409  1.00  1.090          H  
ATOM   4396 3HG2 VAL B 287       7.704  35.451  -0.956  1.00  1.090          H  
ATOM   4397  N   LEU B 288       8.702  30.921  -0.547  1.00  0.590          N  
ATOM   4398  CA  LEU B 288       9.076  29.539  -0.266  1.00  0.560          C  
ATOM   4399  C   LEU B 288       9.838  28.918  -1.425  1.00  0.550          C  
ATOM   4400  O   LEU B 288      10.870  28.290  -1.209  1.00  0.530          O  
ATOM   4401  CB  LEU B 288       7.874  28.645   0.060  1.00  0.800          C  
ATOM   4402  CG  LEU B 288       8.218  27.095   0.266  1.00  0.800          C  
ATOM   4403  CD1 LEU B 288       9.208  26.886   1.442  1.00  0.800          C  
ATOM   4404  CD2 LEU B 288       6.935  26.323   0.502  1.00  0.800          C  
ATOM   4405  H   LEU B 288       7.717  31.211  -0.582  1.00  0.710          H  
ATOM   4406  HA  LEU B 288       9.729  29.554   0.601  1.00  0.670          H  
ATOM   4407 1HB  LEU B 288       7.412  29.014   0.974  1.00  0.960          H  
ATOM   4408 2HB  LEU B 288       7.148  28.732  -0.752  1.00  0.960          H  
ATOM   4409  HG  LEU B 288       8.686  26.718  -0.632  1.00  0.960          H  
ATOM   4410 1HD1 LEU B 288       9.430  25.823   1.542  1.00  0.960          H  
ATOM   4411 2HD1 LEU B 288      10.139  27.415   1.260  1.00  0.960          H  
ATOM   4412 3HD1 LEU B 288       8.759  27.245   2.352  1.00  0.960          H  
ATOM   4413 1HD2 LEU B 288       7.166  25.268   0.609  1.00  0.960          H  
ATOM   4414 2HD2 LEU B 288       6.450  26.682   1.404  1.00  0.960          H  
ATOM   4415 3HD2 LEU B 288       6.270  26.461  -0.348  1.00  0.960          H  
ATOM   4416  N   LEU B 289       9.364  29.091  -2.662  1.00  0.570          N  
ATOM   4417  CA  LEU B 289      10.050  28.493  -3.801  1.00  0.570          C  
ATOM   4418  C   LEU B 289      11.505  28.949  -3.832  1.00  0.550          C  
ATOM   4419  O   LEU B 289      12.404  28.141  -4.097  1.00  0.530          O  
ATOM   4420  CB  LEU B 289       9.344  28.857  -5.115  1.00  0.800          C  
ATOM   4421  CG  LEU B 289       9.945  28.280  -6.454  1.00  0.800          C  
ATOM   4422  CD1 LEU B 289       9.896  26.730  -6.475  1.00  0.800          C  
ATOM   4423  CD2 LEU B 289       9.149  28.852  -7.614  1.00  0.800          C  
ATOM   4424  H   LEU B 289       8.496  29.611  -2.808  1.00  0.680          H  
ATOM   4425  HA  LEU B 289      10.027  27.424  -3.678  1.00  0.680          H  
ATOM   4426 1HB  LEU B 289       8.308  28.528  -5.042  1.00  0.960          H  
ATOM   4427 2HB  LEU B 289       9.342  29.945  -5.199  1.00  0.960          H  
ATOM   4428  HG  LEU B 289      10.991  28.584  -6.541  1.00  0.960          H  
ATOM   4429 1HD1 LEU B 289      10.316  26.359  -7.414  1.00  0.960          H  
ATOM   4430 2HD1 LEU B 289      10.467  26.321  -5.647  1.00  0.960          H  
ATOM   4431 3HD1 LEU B 289       8.870  26.416  -6.403  1.00  0.960          H  
ATOM   4432 1HD2 LEU B 289       9.561  28.486  -8.553  1.00  0.960          H  
ATOM   4433 2HD2 LEU B 289       8.105  28.548  -7.526  1.00  0.960          H  
ATOM   4434 3HD2 LEU B 289       9.211  29.940  -7.593  1.00  0.960          H  
ATOM   4435  N   THR B 290      11.737  30.236  -3.557  1.00  0.570          N  
ATOM   4436  CA  THR B 290      13.075  30.795  -3.521  1.00  0.560          C  
ATOM   4437  C   THR B 290      13.907  30.117  -2.424  1.00  0.520          C  
ATOM   4438  O   THR B 290      15.061  29.747  -2.669  1.00  0.490          O  
ATOM   4439  CB  THR B 290      13.016  32.315  -3.309  1.00  0.790          C  
ATOM   4440  OG1 THR B 290      12.292  32.915  -4.393  1.00  0.790          O  
ATOM   4441  CG2 THR B 290      14.430  32.896  -3.279  1.00  0.790          C  
ATOM   4442  H   THR B 290      10.946  30.865  -3.407  1.00  0.680          H  
ATOM   4443  HA  THR B 290      13.554  30.604  -4.480  1.00  0.670          H  
ATOM   4444  HB  THR B 290      12.497  32.525  -2.385  1.00  0.950          H  
ATOM   4445  HG1 THR B 290      11.336  32.682  -4.305  1.00  0.950          H  
ATOM   4446 1HG2 THR B 290      14.373  33.973  -3.144  1.00  0.950          H  
ATOM   4447 2HG2 THR B 290      15.000  32.462  -2.458  1.00  0.950          H  
ATOM   4448 3HG2 THR B 290      14.930  32.676  -4.220  1.00  0.950          H  
ATOM   4449  N   LEU B 291      13.339  29.941  -1.216  1.00  0.500          N  
ATOM   4450  CA  LEU B 291      14.072  29.246  -0.157  1.00  0.450          C  
ATOM   4451  C   LEU B 291      14.388  27.808  -0.544  1.00  0.420          C  
ATOM   4452  O   LEU B 291      15.486  27.318  -0.265  1.00  0.380          O  
ATOM   4453  CB  LEU B 291      13.270  29.211   1.159  1.00  0.650          C  
ATOM   4454  CG  LEU B 291      13.109  30.518   1.945  1.00  0.650          C  
ATOM   4455  CD1 LEU B 291      12.096  30.324   3.055  1.00  0.650          C  
ATOM   4456  CD2 LEU B 291      14.450  30.898   2.574  1.00  0.650          C  
ATOM   4457  H   LEU B 291      12.405  30.332  -1.039  1.00  0.600          H  
ATOM   4458  HA  LEU B 291      15.013  29.762  -0.002  1.00  0.540          H  
ATOM   4459 1HB  LEU B 291      12.272  28.843   0.930  1.00  0.780          H  
ATOM   4460 2HB  LEU B 291      13.745  28.497   1.821  1.00  0.780          H  
ATOM   4461  HG  LEU B 291      12.755  31.307   1.289  1.00  0.780          H  
ATOM   4462 1HD1 LEU B 291      12.013  31.244   3.602  1.00  0.780          H  
ATOM   4463 2HD1 LEU B 291      11.128  30.055   2.636  1.00  0.780          H  
ATOM   4464 3HD1 LEU B 291      12.429  29.548   3.722  1.00  0.780          H  
ATOM   4465 1HD2 LEU B 291      14.324  31.803   3.148  1.00  0.780          H  
ATOM   4466 2HD2 LEU B 291      14.782  30.098   3.244  1.00  0.780          H  
ATOM   4467 3HD2 LEU B 291      15.201  31.062   1.811  1.00  0.780          H  
ATOM   4468  N   LEU B 292      13.446  27.132  -1.199  1.00  0.440          N  
ATOM   4469  CA  LEU B 292      13.666  25.751  -1.581  1.00  0.410          C  
ATOM   4470  C   LEU B 292      14.777  25.657  -2.576  1.00  0.410          C  
ATOM   4471  O   LEU B 292      15.624  24.771  -2.456  1.00  0.380          O  
ATOM   4472  CB  LEU B 292      12.425  25.169  -2.241  1.00  0.590          C  
ATOM   4473  CG  LEU B 292      11.231  25.047  -1.386  1.00  0.590          C  
ATOM   4474  CD1 LEU B 292      10.085  24.634  -2.246  1.00  0.590          C  
ATOM   4475  CD2 LEU B 292      11.473  24.113  -0.304  1.00  0.590          C  
ATOM   4476  H   LEU B 292      12.546  27.586  -1.374  1.00  0.530          H  
ATOM   4477  HA  LEU B 292      13.970  25.186  -0.709  1.00  0.490          H  
ATOM   4478 1HB  LEU B 292      12.163  25.797  -3.088  1.00  0.700          H  
ATOM   4479 2HB  LEU B 292      12.671  24.176  -2.608  1.00  0.700          H  
ATOM   4480  HG  LEU B 292      11.011  25.992  -0.960  1.00  0.700          H  
ATOM   4481 1HD1 LEU B 292       9.188  24.579  -1.668  1.00  0.700          H  
ATOM   4482 2HD1 LEU B 292       9.950  25.354  -3.019  1.00  0.700          H  
ATOM   4483 3HD1 LEU B 292      10.306  23.668  -2.685  1.00  0.700          H  
ATOM   4484 1HD2 LEU B 292      10.606  24.087   0.314  1.00  0.700          H  
ATOM   4485 2HD2 LEU B 292      11.696  23.130  -0.704  1.00  0.700          H  
ATOM   4486 3HD2 LEU B 292      12.263  24.432   0.277  1.00  0.700          H  
ATOM   4487  N   ASP B 293      14.810  26.605  -3.525  1.00  0.440          N  
ATOM   4488  CA  ASP B 293      15.834  26.641  -4.546  1.00  0.450          C  
ATOM   4489  C   ASP B 293      17.169  26.823  -3.842  1.00  0.430          C  
ATOM   4490  O   ASP B 293      18.085  26.027  -4.018  1.00  0.410          O  
ATOM   4491  CB  ASP B 293      15.565  27.778  -5.546  1.00  0.630          C  
ATOM   4492  CG  ASP B 293      16.460  27.750  -6.803  1.00  0.630          C  
ATOM   4493  OD1 ASP B 293      16.287  26.869  -7.606  1.00  0.630          O  
ATOM   4494  OD2 ASP B 293      17.310  28.606  -6.944  1.00  0.630          O  
ATOM   4495  H   ASP B 293      14.043  27.282  -3.577  1.00  0.530          H  
ATOM   4496  HA  ASP B 293      15.835  25.707  -5.092  1.00  0.540          H  
ATOM   4497 1HB  ASP B 293      14.518  27.732  -5.857  1.00  0.750          H  
ATOM   4498 2HB  ASP B 293      15.702  28.736  -5.041  1.00  0.750          H  
ATOM   4499  N   ARG B 294      17.259  27.794  -2.927  1.00  0.420          N  
ATOM   4500  CA  ARG B 294      18.514  28.028  -2.228  1.00  0.400          C  
ATOM   4501  C   ARG B 294      19.042  26.760  -1.547  1.00  0.360          C  
ATOM   4502  O   ARG B 294      20.250  26.481  -1.613  1.00  0.360          O  
ATOM   4503  CB  ARG B 294      18.342  29.128  -1.182  1.00  0.570          C  
ATOM   4504  CG  ARG B 294      19.591  29.480  -0.339  1.00  0.570          C  
ATOM   4505  CD  ARG B 294      20.663  30.131  -1.163  1.00  0.570          C  
ATOM   4506  NE  ARG B 294      21.860  30.440  -0.382  1.00  0.570          N  
ATOM   4507  CZ  ARG B 294      22.893  29.591  -0.151  1.00  0.570          C  
ATOM   4508  NH1 ARG B 294      22.884  28.374  -0.625  1.00  0.570          N  
ATOM   4509  NH2 ARG B 294      23.931  29.991   0.563  1.00  0.570          N  
ATOM   4510  H   ARG B 294      16.460  28.418  -2.769  1.00  0.500          H  
ATOM   4511  HA  ARG B 294      19.240  28.355  -2.967  1.00  0.480          H  
ATOM   4512 1HB  ARG B 294      17.998  30.037  -1.673  1.00  0.680          H  
ATOM   4513 2HB  ARG B 294      17.563  28.831  -0.483  1.00  0.680          H  
ATOM   4514 1HG  ARG B 294      19.302  30.178   0.444  1.00  0.680          H  
ATOM   4515 2HG  ARG B 294      19.999  28.580   0.120  1.00  0.680          H  
ATOM   4516 1HD  ARG B 294      20.954  29.486  -1.985  1.00  0.680          H  
ATOM   4517 2HD  ARG B 294      20.276  31.066  -1.567  1.00  0.680          H  
ATOM   4518  HE  ARG B 294      21.926  31.371   0.011  1.00  0.680          H  
ATOM   4519 1HH1 ARG B 294      22.096  28.032  -1.167  1.00  0.680          H  
ATOM   4520 2HH1 ARG B 294      23.684  27.752  -0.431  1.00  0.680          H  
ATOM   4521 1HH2 ARG B 294      23.960  30.928   0.938  1.00  0.680          H  
ATOM   4522 2HH2 ARG B 294      24.702  29.351   0.731  1.00  0.680          H  
ATOM   4523  N   VAL B 295      18.155  26.008  -0.880  1.00  0.340          N  
ATOM   4524  CA  VAL B 295      18.563  24.794  -0.181  1.00  0.310          C  
ATOM   4525  C   VAL B 295      18.987  23.674  -1.145  1.00  0.300          C  
ATOM   4526  O   VAL B 295      20.023  23.036  -0.916  1.00  0.270          O  
ATOM   4527  CB  VAL B 295      17.450  24.306   0.770  1.00  0.450          C  
ATOM   4528  CG1 VAL B 295      17.823  22.947   1.396  1.00  0.450          C  
ATOM   4529  CG2 VAL B 295      17.250  25.340   1.868  1.00  0.450          C  
ATOM   4530  H   VAL B 295      17.182  26.335  -0.827  1.00  0.410          H  
ATOM   4531  HA  VAL B 295      19.424  25.045   0.438  1.00  0.370          H  
ATOM   4532  HB  VAL B 295      16.523  24.177   0.201  1.00  0.540          H  
ATOM   4533 1HG1 VAL B 295      17.024  22.619   2.061  1.00  0.540          H  
ATOM   4534 2HG1 VAL B 295      17.972  22.205   0.628  1.00  0.540          H  
ATOM   4535 3HG1 VAL B 295      18.738  23.063   1.969  1.00  0.540          H  
ATOM   4536 1HG2 VAL B 295      16.468  25.010   2.540  1.00  0.540          H  
ATOM   4537 2HG2 VAL B 295      18.176  25.458   2.418  1.00  0.540          H  
ATOM   4538 3HG2 VAL B 295      16.975  26.294   1.435  1.00  0.540          H  
ATOM   4539  N   VAL B 296      18.204  23.408  -2.205  1.00  0.320          N  
ATOM   4540  CA  VAL B 296      18.608  22.350  -3.138  1.00  0.310          C  
ATOM   4541  C   VAL B 296      19.870  22.757  -3.899  1.00  0.310          C  
ATOM   4542  O   VAL B 296      20.682  21.892  -4.236  1.00  0.310          O  
ATOM   4543  CB  VAL B 296      17.491  21.926  -4.136  1.00  0.440          C  
ATOM   4544  CG1 VAL B 296      16.286  21.358  -3.389  1.00  0.440          C  
ATOM   4545  CG2 VAL B 296      17.057  23.077  -4.965  1.00  0.440          C  
ATOM   4546  H   VAL B 296      17.346  23.954  -2.343  1.00  0.380          H  
ATOM   4547  HA  VAL B 296      18.843  21.465  -2.549  1.00  0.370          H  
ATOM   4548  HB  VAL B 296      17.878  21.143  -4.785  1.00  0.530          H  
ATOM   4549 1HG1 VAL B 296      15.519  21.047  -4.105  1.00  0.530          H  
ATOM   4550 2HG1 VAL B 296      16.596  20.505  -2.805  1.00  0.530          H  
ATOM   4551 3HG1 VAL B 296      15.873  22.122  -2.727  1.00  0.530          H  
ATOM   4552 1HG2 VAL B 296      16.286  22.746  -5.639  1.00  0.530          H  
ATOM   4553 2HG2 VAL B 296      16.674  23.817  -4.332  1.00  0.530          H  
ATOM   4554 3HG2 VAL B 296      17.877  23.488  -5.538  1.00  0.530          H  
ATOM   4555  N   ASN B 297      20.052  24.061  -4.160  1.00  0.340          N  
ATOM   4556  CA  ASN B 297      21.240  24.527  -4.844  1.00  0.360          C  
ATOM   4557  C   ASN B 297      22.442  24.264  -3.963  1.00  0.340          C  
ATOM   4558  O   ASN B 297      23.478  23.826  -4.458  1.00  0.330          O  
ATOM   4559  CB  ASN B 297      21.165  26.012  -5.145  1.00  0.500          C  
ATOM   4560  CG  ASN B 297      20.184  26.378  -6.213  1.00  0.500          C  
ATOM   4561  OD1 ASN B 297      19.789  25.562  -7.045  1.00  0.500          O  
ATOM   4562  ND2 ASN B 297      19.774  27.617  -6.179  1.00  0.500          N  
ATOM   4563  H   ASN B 297      19.330  24.733  -3.900  1.00  0.410          H  
ATOM   4564  HA  ASN B 297      21.362  23.967  -5.771  1.00  0.430          H  
ATOM   4565 1HB  ASN B 297      20.887  26.541  -4.233  1.00  0.600          H  
ATOM   4566 2HB  ASN B 297      22.152  26.370  -5.437  1.00  0.600          H  
ATOM   4567 1HD2 ASN B 297      19.061  27.955  -6.829  1.00  0.600          H  
ATOM   4568 2HD2 ASN B 297      20.120  28.240  -5.491  1.00  0.600          H  
ATOM   4569  N   GLN B 298      22.307  24.490  -2.650  1.00  0.340          N  
ATOM   4570  CA  GLN B 298      23.424  24.239  -1.757  1.00  0.340          C  
ATOM   4571  C   GLN B 298      23.755  22.759  -1.718  1.00  0.290          C  
ATOM   4572  O   GLN B 298      24.934  22.391  -1.737  1.00  0.280          O  
ATOM   4573  CB  GLN B 298      23.105  24.722  -0.345  1.00  0.480          C  
ATOM   4574  CG  GLN B 298      24.276  24.666   0.632  1.00  0.480          C  
ATOM   4575  CD  GLN B 298      25.429  25.585   0.219  1.00  0.480          C  
ATOM   4576  OE1 GLN B 298      25.231  26.769  -0.107  1.00  0.480          O  
ATOM   4577  NE2 GLN B 298      26.641  25.042   0.232  1.00  0.480          N  
ATOM   4578  H   GLN B 298      21.450  24.933  -2.303  1.00  0.410          H  
ATOM   4579  HA  GLN B 298      24.289  24.765  -2.127  1.00  0.410          H  
ATOM   4580 1HB  GLN B 298      22.720  25.724  -0.385  1.00  0.570          H  
ATOM   4581 2HB  GLN B 298      22.307  24.100   0.065  1.00  0.570          H  
ATOM   4582 1HG  GLN B 298      23.922  24.977   1.614  1.00  0.570          H  
ATOM   4583 2HG  GLN B 298      24.653  23.642   0.683  1.00  0.570          H  
ATOM   4584 1HE2 GLN B 298      27.444  25.586  -0.025  1.00  0.570          H  
ATOM   4585 2HE2 GLN B 298      26.756  24.082   0.499  1.00  0.570          H  
ATOM   4586  N   ALA B 299      22.716  21.910  -1.711  1.00  0.260          N  
ATOM   4587  CA  ALA B 299      22.896  20.465  -1.695  1.00  0.250          C  
ATOM   4588  C   ALA B 299      23.652  20.018  -2.937  1.00  0.250          C  
ATOM   4589  O   ALA B 299      24.536  19.155  -2.874  1.00  0.240          O  
ATOM   4590  CB  ALA B 299      21.536  19.769  -1.650  1.00  0.350          C  
ATOM   4591  H   ALA B 299      21.767  22.295  -1.656  1.00  0.310          H  
ATOM   4592  HA  ALA B 299      23.481  20.200  -0.814  1.00  0.300          H  
ATOM   4593 1HB  ALA B 299      21.665  18.725  -1.635  1.00  0.420          H  
ATOM   4594 2HB  ALA B 299      20.980  20.067  -0.776  1.00  0.420          H  
ATOM   4595 3HB  ALA B 299      20.972  20.041  -2.531  1.00  0.420          H  
ATOM   4596  N   ASP B 300      23.313  20.636  -4.071  1.00  0.260          N  
ATOM   4597  CA  ASP B 300      23.915  20.313  -5.347  1.00  0.270          C  
ATOM   4598  C   ASP B 300      25.355  20.808  -5.425  1.00  0.280          C  
ATOM   4599  O   ASP B 300      26.233  20.075  -5.890  1.00  0.270          O  
ATOM   4600  CB  ASP B 300      23.083  20.926  -6.471  1.00  0.370          C  
ATOM   4601  CG  ASP B 300      23.421  20.393  -7.850  1.00  0.370          C  
ATOM   4602  OD1 ASP B 300      23.265  19.207  -8.033  1.00  0.370          O  
ATOM   4603  OD2 ASP B 300      23.778  21.158  -8.732  1.00  0.370          O  
ATOM   4604  H   ASP B 300      22.535  21.302  -4.049  1.00  0.310          H  
ATOM   4605  HA  ASP B 300      23.914  19.230  -5.460  1.00  0.320          H  
ATOM   4606 1HB  ASP B 300      22.036  20.753  -6.262  1.00  0.450          H  
ATOM   4607 2HB  ASP B 300      23.229  22.008  -6.469  1.00  0.450          H  
ATOM   4608  N   MET B 301      25.615  22.042  -4.974  1.00  0.290          N  
ATOM   4609  CA  MET B 301      26.964  22.580  -5.018  1.00  0.310          C  
ATOM   4610  C   MET B 301      27.881  21.742  -4.156  1.00  0.290          C  
ATOM   4611  O   MET B 301      29.019  21.459  -4.543  1.00  0.290          O  
ATOM   4612  CB  MET B 301      26.983  24.030  -4.534  1.00  0.430          C  
ATOM   4613  CG  MET B 301      26.353  25.039  -5.495  1.00  0.430          C  
ATOM   4614  SD  MET B 301      26.577  26.770  -4.984  1.00  0.430          S  
ATOM   4615  CE  MET B 301      25.475  26.910  -3.562  1.00  0.430          C  
ATOM   4616  H   MET B 301      24.851  22.622  -4.623  1.00  0.350          H  
ATOM   4617  HA  MET B 301      27.325  22.537  -6.043  1.00  0.370          H  
ATOM   4618 1HB  MET B 301      26.437  24.083  -3.593  1.00  0.510          H  
ATOM   4619 2HB  MET B 301      28.009  24.337  -4.337  1.00  0.510          H  
ATOM   4620 1HG  MET B 301      26.810  24.913  -6.475  1.00  0.510          H  
ATOM   4621 2HG  MET B 301      25.299  24.847  -5.604  1.00  0.510          H  
ATOM   4622 1HE  MET B 301      25.507  27.926  -3.171  1.00  0.510          H  
ATOM   4623 2HE  MET B 301      24.455  26.664  -3.859  1.00  0.510          H  
ATOM   4624 3HE  MET B 301      25.807  26.232  -2.790  1.00  0.510          H  
ATOM   4625  N   ALA B 302      27.398  21.357  -2.972  1.00  0.270          N  
ATOM   4626  CA  ALA B 302      28.175  20.541  -2.066  1.00  0.260          C  
ATOM   4627  C   ALA B 302      28.475  19.172  -2.677  1.00  0.260          C  
ATOM   4628  O   ALA B 302      29.611  18.694  -2.584  1.00  0.250          O  
ATOM   4629  CB  ALA B 302      27.429  20.416  -0.770  1.00  0.370          C  
ATOM   4630  H   ALA B 302      26.461  21.652  -2.681  1.00  0.320          H  
ATOM   4631  HA  ALA B 302      29.126  21.038  -1.882  1.00  0.310          H  
ATOM   4632 1HB  ALA B 302      27.998  19.816  -0.063  1.00  0.440          H  
ATOM   4633 2HB  ALA B 302      27.253  21.406  -0.356  1.00  0.440          H  
ATOM   4634 3HB  ALA B 302      26.483  19.956  -0.984  1.00  0.440          H  
ATOM   4635  N   LEU B 303      27.496  18.562  -3.359  1.00  0.260          N  
ATOM   4636  CA  LEU B 303      27.747  17.272  -3.981  1.00  0.260          C  
ATOM   4637  C   LEU B 303      28.747  17.403  -5.129  1.00  0.260          C  
ATOM   4638  O   LEU B 303      29.616  16.538  -5.290  1.00  0.280          O  
ATOM   4639  CB  LEU B 303      26.445  16.629  -4.486  1.00  0.360          C  
ATOM   4640  CG  LEU B 303      26.569  15.189  -5.144  1.00  0.360          C  
ATOM   4641  CD1 LEU B 303      27.161  14.175  -4.125  1.00  0.360          C  
ATOM   4642  CD2 LEU B 303      25.183  14.736  -5.610  1.00  0.360          C  
ATOM   4643  H   LEU B 303      26.546  18.951  -3.378  1.00  0.310          H  
ATOM   4644  HA  LEU B 303      28.181  16.629  -3.223  1.00  0.310          H  
ATOM   4645 1HB  LEU B 303      25.753  16.556  -3.644  1.00  0.440          H  
ATOM   4646 2HB  LEU B 303      26.000  17.301  -5.225  1.00  0.440          H  
ATOM   4647  HG  LEU B 303      27.240  15.235  -6.008  1.00  0.440          H  
ATOM   4648 1HD1 LEU B 303      27.233  13.198  -4.593  1.00  0.440          H  
ATOM   4649 2HD1 LEU B 303      28.154  14.485  -3.816  1.00  0.440          H  
ATOM   4650 3HD1 LEU B 303      26.509  14.109  -3.248  1.00  0.440          H  
ATOM   4651 1HD2 LEU B 303      25.251  13.755  -6.075  1.00  0.440          H  
ATOM   4652 2HD2 LEU B 303      24.534  14.680  -4.754  1.00  0.440          H  
ATOM   4653 3HD2 LEU B 303      24.786  15.453  -6.331  1.00  0.440          H  
ATOM   4654  N   GLN B 304      28.617  18.462  -5.945  1.00  0.250          N  
ATOM   4655  CA  GLN B 304      29.536  18.664  -7.056  1.00  0.260          C  
ATOM   4656  C   GLN B 304      30.944  18.917  -6.525  1.00  0.270          C  
ATOM   4657  O   GLN B 304      31.919  18.442  -7.109  1.00  0.310          O  
ATOM   4658  CB  GLN B 304      29.076  19.828  -7.935  1.00  0.360          C  
ATOM   4659  CG  GLN B 304      29.892  20.046  -9.226  1.00  0.360          C  
ATOM   4660  CD  GLN B 304      29.806  18.871 -10.190  1.00  0.360          C  
ATOM   4661  OE1 GLN B 304      28.761  18.214 -10.289  1.00  0.360          O  
ATOM   4662  NE2 GLN B 304      30.885  18.620 -10.924  1.00  0.360          N  
ATOM   4663  H   GLN B 304      27.845  19.122  -5.804  1.00  0.300          H  
ATOM   4664  HA  GLN B 304      29.550  17.758  -7.658  1.00  0.310          H  
ATOM   4665 1HB  GLN B 304      28.029  19.677  -8.209  1.00  0.430          H  
ATOM   4666 2HB  GLN B 304      29.120  20.749  -7.351  1.00  0.430          H  
ATOM   4667 1HG  GLN B 304      29.515  20.930  -9.734  1.00  0.430          H  
ATOM   4668 2HG  GLN B 304      30.947  20.190  -8.970  1.00  0.430          H  
ATOM   4669 1HE2 GLN B 304      30.883  17.870 -11.583  1.00  0.430          H  
ATOM   4670 2HE2 GLN B 304      31.729  19.210 -10.829  1.00  0.430          H  
ATOM   4671  N   THR B 305      31.045  19.637  -5.403  1.00  0.280          N  
ATOM   4672  CA  THR B 305      32.323  19.923  -4.776  1.00  0.340          C  
ATOM   4673  C   THR B 305      32.975  18.608  -4.385  1.00  0.270          C  
ATOM   4674  O   THR B 305      34.178  18.416  -4.584  1.00  0.370          O  
ATOM   4675  CB  THR B 305      32.159  20.835  -3.537  1.00  0.450          C  
ATOM   4676  OG1 THR B 305      31.592  22.092  -3.942  1.00  0.450          O  
ATOM   4677  CG2 THR B 305      33.517  21.088  -2.878  1.00  0.450          C  
ATOM   4678  H   THR B 305      30.203  20.049  -4.999  1.00  0.340          H  
ATOM   4679  HA  THR B 305      32.964  20.427  -5.499  1.00  0.410          H  
ATOM   4680  HB  THR B 305      31.496  20.361  -2.822  1.00  0.540          H  
ATOM   4681  HG1 THR B 305      30.665  21.948  -4.236  1.00  0.540          H  
ATOM   4682 1HG2 THR B 305      33.379  21.735  -2.016  1.00  0.540          H  
ATOM   4683 2HG2 THR B 305      33.959  20.147  -2.552  1.00  0.540          H  
ATOM   4684 3HG2 THR B 305      34.181  21.570  -3.593  1.00  0.540          H  
ATOM   4685  N   LEU B 306      32.203  17.687  -3.790  1.00  0.230          N  
ATOM   4686  CA  LEU B 306      32.792  16.396  -3.457  1.00  0.300          C  
ATOM   4687  C   LEU B 306      33.215  15.646  -4.708  1.00  0.360          C  
ATOM   4688  O   LEU B 306      34.294  15.065  -4.756  1.00  0.410          O  
ATOM   4689  CB  LEU B 306      31.798  15.471  -2.755  1.00  0.390          C  
ATOM   4690  CG  LEU B 306      31.338  15.802  -1.366  1.00  0.390          C  
ATOM   4691  CD1 LEU B 306      30.265  14.797  -1.017  1.00  0.390          C  
ATOM   4692  CD2 LEU B 306      32.496  15.743  -0.384  1.00  0.390          C  
ATOM   4693  H   LEU B 306      31.233  17.914  -3.548  1.00  0.280          H  
ATOM   4694  HA  LEU B 306      33.676  16.558  -2.848  1.00  0.360          H  
ATOM   4695 1HB  LEU B 306      30.905  15.419  -3.377  1.00  0.470          H  
ATOM   4696 2HB  LEU B 306      32.235  14.476  -2.722  1.00  0.470          H  
ATOM   4697  HG  LEU B 306      30.896  16.799  -1.341  1.00  0.470          H  
ATOM   4698 1HD1 LEU B 306      29.913  15.002  -0.026  1.00  0.470          H  
ATOM   4699 2HD1 LEU B 306      29.447  14.873  -1.726  1.00  0.470          H  
ATOM   4700 3HD1 LEU B 306      30.678  13.790  -1.052  1.00  0.470          H  
ATOM   4701 1HD2 LEU B 306      32.126  15.964   0.617  1.00  0.470          H  
ATOM   4702 2HD2 LEU B 306      32.937  14.749  -0.399  1.00  0.470          H  
ATOM   4703 3HD2 LEU B 306      33.253  16.475  -0.649  1.00  0.470          H  
ATOM   4704  N   ALA B 307      32.391  15.694  -5.755  1.00  0.370          N  
ATOM   4705  CA  ALA B 307      32.669  14.969  -6.991  1.00  0.440          C  
ATOM   4706  C   ALA B 307      33.996  15.378  -7.613  1.00  0.430          C  
ATOM   4707  O   ALA B 307      34.736  14.542  -8.134  1.00  0.490          O  
ATOM   4708  CB  ALA B 307      31.555  15.215  -7.995  1.00  0.590          C  
ATOM   4709  H   ALA B 307      31.497  16.186  -5.661  1.00  0.440          H  
ATOM   4710  HA  ALA B 307      32.711  13.908  -6.752  1.00  0.530          H  
ATOM   4711 1HB  ALA B 307      31.750  14.643  -8.897  1.00  0.710          H  
ATOM   4712 2HB  ALA B 307      30.606  14.909  -7.560  1.00  0.710          H  
ATOM   4713 3HB  ALA B 307      31.511  16.268  -8.242  1.00  0.710          H  
ATOM   4714  N   GLU B 308      34.327  16.658  -7.521  1.00  0.390          N  
ATOM   4715  CA  GLU B 308      35.566  17.165  -8.089  1.00  0.400          C  
ATOM   4716  C   GLU B 308      36.771  16.998  -7.158  1.00  0.430          C  
ATOM   4717  O   GLU B 308      37.902  17.304  -7.541  1.00  0.480          O  
ATOM   4718  CB  GLU B 308      35.386  18.637  -8.469  1.00  0.560          C  
ATOM   4719  CG  GLU B 308      34.364  18.851  -9.584  1.00  0.560          C  
ATOM   4720  CD  GLU B 308      34.140  20.292  -9.971  1.00  0.560          C  
ATOM   4721  OE1 GLU B 308      34.833  21.166  -9.489  1.00  0.560          O  
ATOM   4722  OE2 GLU B 308      33.227  20.514 -10.740  1.00  0.560          O  
ATOM   4723  H   GLU B 308      33.640  17.310  -7.122  1.00  0.470          H  
ATOM   4724  HA  GLU B 308      35.771  16.604  -8.999  1.00  0.480          H  
ATOM   4725 1HB  GLU B 308      35.042  19.192  -7.592  1.00  0.670          H  
ATOM   4726 2HB  GLU B 308      36.340  19.061  -8.779  1.00  0.670          H  
ATOM   4727 1HG  GLU B 308      34.694  18.301 -10.462  1.00  0.670          H  
ATOM   4728 2HG  GLU B 308      33.416  18.422  -9.264  1.00  0.670          H  
ATOM   4729  N   ASN B 309      36.526  16.549  -5.927  1.00  0.490          N  
ATOM   4730  CA  ASN B 309      37.540  16.402  -4.900  1.00  0.540          C  
ATOM   4731  C   ASN B 309      37.302  15.129  -4.081  1.00  0.500          C  
ATOM   4732  O   ASN B 309      37.198  15.215  -2.855  1.00  0.630          O  
ATOM   4733  CB  ASN B 309      37.504  17.615  -3.985  1.00  0.740          C  
ATOM   4734  CG  ASN B 309      37.831  18.905  -4.693  1.00  0.740          C  
ATOM   4735  OD1 ASN B 309      39.007  19.255  -4.876  1.00  0.740          O  
ATOM   4736  ND2 ASN B 309      36.808  19.614  -5.108  1.00  0.740          N  
ATOM   4737  H   ASN B 309      35.583  16.233  -5.697  1.00  0.590          H  
ATOM   4738  HA  ASN B 309      38.520  16.336  -5.369  1.00  0.650          H  
ATOM   4739 1HB  ASN B 309      36.506  17.701  -3.549  1.00  0.880          H  
ATOM   4740 2HB  ASN B 309      38.207  17.476  -3.167  1.00  0.880          H  
ATOM   4741 1HD2 ASN B 309      36.955  20.464  -5.610  1.00  0.880          H  
ATOM   4742 2HD2 ASN B 309      35.862  19.258  -4.962  1.00  0.880          H  
ATOM   4743  N   PRO B 310      37.196  13.939  -4.699  1.00  0.540          N  
ATOM   4744  CA  PRO B 310      36.865  12.705  -4.015  1.00  0.710          C  
ATOM   4745  C   PRO B 310      37.926  12.332  -3.004  1.00  0.700          C  
ATOM   4746  O   PRO B 310      39.118  12.419  -3.300  1.00  0.930          O  
ATOM   4747  CB  PRO B 310      36.833  11.681  -5.155  1.00  1.060          C  
ATOM   4748  CG  PRO B 310      37.710  12.288  -6.245  1.00  1.060          C  
ATOM   4749  CD  PRO B 310      37.501  13.782  -6.127  1.00  1.060          C  
ATOM   4750  HA  PRO B 310      35.879  12.809  -3.538  1.00  0.850          H  
ATOM   4751 1HB  PRO B 310      37.213  10.711  -4.789  1.00  1.280          H  
ATOM   4752 2HB  PRO B 310      35.797  11.519  -5.483  1.00  1.280          H  
ATOM   4753 1HG  PRO B 310      38.761  11.997  -6.085  1.00  1.280          H  
ATOM   4754 2HG  PRO B 310      37.416  11.897  -7.232  1.00  1.280          H  
ATOM   4755 1HD  PRO B 310      38.412  14.320  -6.413  1.00  1.280          H  
ATOM   4756 2HD  PRO B 310      36.645  14.058  -6.737  1.00  1.280          H  
ATOM   4757  N   ALA B 311      37.504  11.844  -1.847  1.00  0.640          N  
ATOM   4758  CA  ALA B 311      38.455  11.397  -0.844  1.00  0.660          C  
ATOM   4759  C   ALA B 311      39.057  10.070  -1.256  1.00  0.450          C  
ATOM   4760  O   ALA B 311      38.351   9.178  -1.738  1.00  0.400          O  
ATOM   4761  CB  ALA B 311      37.786  11.263   0.513  1.00  0.920          C  
ATOM   4762  H   ALA B 311      36.513  11.802  -1.660  1.00  0.770          H  
ATOM   4763  HA  ALA B 311      39.258  12.132  -0.781  1.00  0.790          H  
ATOM   4764 1HB  ALA B 311      38.522  10.935   1.249  1.00  1.100          H  
ATOM   4765 2HB  ALA B 311      37.375  12.227   0.810  1.00  1.100          H  
ATOM   4766 3HB  ALA B 311      36.986  10.535   0.454  1.00  1.100          H  
ATOM   4767  N   ASP B 312      40.338   9.878  -0.959  1.00  0.410          N  
ATOM   4768  CA  ASP B 312      40.993   8.605  -1.245  1.00  0.320          C  
ATOM   4769  C   ASP B 312      40.696   7.633  -0.107  1.00  0.370          C  
ATOM   4770  O   ASP B 312      41.543   7.369   0.749  1.00  0.400          O  
ATOM   4771  CB  ASP B 312      42.509   8.806  -1.408  1.00  0.480          C  
ATOM   4772  CG  ASP B 312      43.256   7.577  -1.968  1.00  0.480          C  
ATOM   4773  OD1 ASP B 312      42.612   6.698  -2.496  1.00  0.480          O  
ATOM   4774  OD2 ASP B 312      44.467   7.551  -1.884  1.00  0.480          O  
ATOM   4775  H   ASP B 312      40.876  10.634  -0.561  1.00  0.490          H  
ATOM   4776  HA  ASP B 312      40.586   8.194  -2.170  1.00  0.380          H  
ATOM   4777 1HB  ASP B 312      42.687   9.649  -2.075  1.00  0.580          H  
ATOM   4778 2HB  ASP B 312      42.945   9.060  -0.442  1.00  0.580          H  
ATOM   4779  N   THR B 313      39.459   7.162  -0.069  1.00  0.400          N  
ATOM   4780  CA  THR B 313      38.994   6.304   1.007  1.00  0.480          C  
ATOM   4781  C   THR B 313      38.189   5.102   0.519  1.00  0.380          C  
ATOM   4782  O   THR B 313      38.089   4.837  -0.678  1.00  0.390          O  
ATOM   4783  CB  THR B 313      38.177   7.115   2.027  1.00  0.640          C  
ATOM   4784  OG1 THR B 313      37.948   6.295   3.203  1.00  0.640          O  
ATOM   4785  CG2 THR B 313      36.843   7.572   1.396  1.00  0.640          C  
ATOM   4786  H   THR B 313      38.833   7.466  -0.819  1.00  0.480          H  
ATOM   4787  HA  THR B 313      39.868   5.914   1.526  1.00  0.580          H  
ATOM   4788  HB  THR B 313      38.744   7.998   2.320  1.00  0.770          H  
ATOM   4789  HG1 THR B 313      38.775   6.269   3.715  1.00  0.770          H  
ATOM   4790 1HG2 THR B 313      36.280   8.158   2.117  1.00  0.770          H  
ATOM   4791 2HG2 THR B 313      37.053   8.182   0.524  1.00  0.770          H  
ATOM   4792 3HG2 THR B 313      36.247   6.726   1.087  1.00  0.770          H  
ATOM   4793  N   ASP B 314      37.657   4.354   1.477  1.00  0.340          N  
ATOM   4794  CA  ASP B 314      36.862   3.153   1.235  1.00  0.370          C  
ATOM   4795  C   ASP B 314      35.550   3.475   0.533  1.00  0.310          C  
ATOM   4796  O   ASP B 314      35.000   4.567   0.700  1.00  0.290          O  
ATOM   4797  CB  ASP B 314      36.536   2.407   2.526  1.00  0.510          C  
ATOM   4798  CG  ASP B 314      36.020   1.009   2.216  1.00  0.510          C  
ATOM   4799  OD1 ASP B 314      34.820   0.849   2.041  1.00  0.510          O  
ATOM   4800  OD2 ASP B 314      36.821   0.109   2.156  1.00  0.510          O  
ATOM   4801  H   ASP B 314      37.786   4.697   2.418  1.00  0.410          H  
ATOM   4802  HA  ASP B 314      37.437   2.489   0.589  1.00  0.440          H  
ATOM   4803 1HB  ASP B 314      37.429   2.329   3.143  1.00  0.610          H  
ATOM   4804 2HB  ASP B 314      35.785   2.954   3.094  1.00  0.610          H  
ATOM   4805  N   ARG B 315      35.006   2.507  -0.203  1.00  0.280          N  
ATOM   4806  CA  ARG B 315      33.734   2.702  -0.884  1.00  0.220          C  
ATOM   4807  C   ARG B 315      32.584   3.035   0.073  1.00  0.210          C  
ATOM   4808  O   ARG B 315      31.677   3.798  -0.280  1.00  0.210          O  
ATOM   4809  CB  ARG B 315      33.405   1.440  -1.676  1.00  0.330          C  
ATOM   4810  CG  ARG B 315      33.110   0.138  -0.832  1.00  0.330          C  
ATOM   4811  CD  ARG B 315      32.709  -0.955  -1.716  1.00  0.330          C  
ATOM   4812  NE  ARG B 315      33.798  -1.399  -2.579  1.00  0.330          N  
ATOM   4813  CZ  ARG B 315      34.585  -2.486  -2.398  1.00  0.330          C  
ATOM   4814  NH1 ARG B 315      34.377  -3.357  -1.411  1.00  0.330          N  
ATOM   4815  NH2 ARG B 315      35.586  -2.687  -3.244  1.00  0.330          N  
ATOM   4816  H   ARG B 315      35.492   1.623  -0.298  1.00  0.340          H  
ATOM   4817  HA  ARG B 315      33.852   3.526  -1.588  1.00  0.260          H  
ATOM   4818 1HB  ARG B 315      32.528   1.631  -2.296  1.00  0.400          H  
ATOM   4819 2HB  ARG B 315      34.231   1.217  -2.348  1.00  0.400          H  
ATOM   4820 1HG  ARG B 315      33.997  -0.165  -0.274  1.00  0.400          H  
ATOM   4821 2HG  ARG B 315      32.283   0.297  -0.146  1.00  0.400          H  
ATOM   4822 1HD  ARG B 315      32.330  -1.799  -1.140  1.00  0.400          H  
ATOM   4823 2HD  ARG B 315      31.963  -0.586  -2.316  1.00  0.400          H  
ATOM   4824  HE  ARG B 315      34.034  -0.791  -3.352  1.00  0.400          H  
ATOM   4825 1HH1 ARG B 315      33.574  -3.277  -0.761  1.00  0.400          H  
ATOM   4826 2HH1 ARG B 315      34.979  -4.158  -1.313  1.00  0.400          H  
ATOM   4827 1HH2 ARG B 315      35.747  -2.034  -4.001  1.00  0.400          H  
ATOM   4828 2HH2 ARG B 315      36.184  -3.492  -3.139  1.00  0.400          H  
ATOM   4829  N   GLU B 316      32.635   2.524   1.306  1.00  0.270          N  
ATOM   4830  CA  GLU B 316      31.584   2.842   2.255  1.00  0.270          C  
ATOM   4831  C   GLU B 316      31.604   4.314   2.597  1.00  0.250          C  
ATOM   4832  O   GLU B 316      30.556   4.955   2.713  1.00  0.250          O  
ATOM   4833  CB  GLU B 316      31.715   2.024   3.537  1.00  0.380          C  
ATOM   4834  CG  GLU B 316      30.618   2.301   4.577  1.00  0.380          C  
ATOM   4835  CD  GLU B 316      30.697   1.431   5.807  1.00  0.380          C  
ATOM   4836  OE1 GLU B 316      31.447   0.473   5.814  1.00  0.380          O  
ATOM   4837  OE2 GLU B 316      30.049   1.754   6.777  1.00  0.380          O  
ATOM   4838  H   GLU B 316      33.403   1.889   1.582  1.00  0.320          H  
ATOM   4839  HA  GLU B 316      30.631   2.621   1.792  1.00  0.320          H  
ATOM   4840 1HB  GLU B 316      31.675   0.977   3.288  1.00  0.450          H  
ATOM   4841 2HB  GLU B 316      32.688   2.215   3.994  1.00  0.450          H  
ATOM   4842 1HG  GLU B 316      30.671   3.345   4.889  1.00  0.450          H  
ATOM   4843 2HG  GLU B 316      29.659   2.145   4.099  1.00  0.450          H  
ATOM   4844  N   ASN B 317      32.812   4.835   2.799  1.00  0.260          N  
ATOM   4845  CA  ASN B 317      33.025   6.207   3.207  1.00  0.290          C  
ATOM   4846  C   ASN B 317      32.712   7.147   2.049  1.00  0.280          C  
ATOM   4847  O   ASN B 317      32.253   8.279   2.253  1.00  0.290          O  
ATOM   4848  CB  ASN B 317      34.434   6.361   3.709  1.00  0.390          C  
ATOM   4849  CG  ASN B 317      34.649   5.647   5.006  1.00  0.390          C  
ATOM   4850  OD1 ASN B 317      33.717   5.277   5.737  1.00  0.390          O  
ATOM   4851  ND2 ASN B 317      35.888   5.422   5.317  1.00  0.390          N  
ATOM   4852  H   ASN B 317      33.612   4.235   2.651  1.00  0.310          H  
ATOM   4853  HA  ASN B 317      32.341   6.437   4.020  1.00  0.350          H  
ATOM   4854 1HB  ASN B 317      35.114   5.935   2.981  1.00  0.470          H  
ATOM   4855 2HB  ASN B 317      34.678   7.413   3.828  1.00  0.470          H  
ATOM   4856 1HD2 ASN B 317      36.101   4.933   6.162  1.00  0.470          H  
ATOM   4857 2HD2 ASN B 317      36.626   5.735   4.708  1.00  0.470          H  
ATOM   4858  N   MET B 318      32.966   6.679   0.824  1.00  0.260          N  
ATOM   4859  CA  MET B 318      32.662   7.449  -0.371  1.00  0.260          C  
ATOM   4860  C   MET B 318      31.160   7.700  -0.465  1.00  0.220          C  
ATOM   4861  O   MET B 318      30.717   8.846  -0.651  1.00  0.240          O  
ATOM   4862  CB  MET B 318      33.128   6.691  -1.610  1.00  0.360          C  
ATOM   4863  CG  MET B 318      32.839   7.373  -2.955  1.00  0.360          C  
ATOM   4864  SD  MET B 318      33.252   6.322  -4.380  1.00  0.360          S  
ATOM   4865  CE  MET B 318      31.917   5.115  -4.349  1.00  0.360          C  
ATOM   4866  H   MET B 318      33.434   5.769   0.742  1.00  0.310          H  
ATOM   4867  HA  MET B 318      33.171   8.410  -0.311  1.00  0.310          H  
ATOM   4868 1HB  MET B 318      34.203   6.511  -1.536  1.00  0.440          H  
ATOM   4869 2HB  MET B 318      32.648   5.729  -1.615  1.00  0.440          H  
ATOM   4870 1HG  MET B 318      31.780   7.626  -3.022  1.00  0.440          H  
ATOM   4871 2HG  MET B 318      33.414   8.296  -3.027  1.00  0.440          H  
ATOM   4872 1HE  MET B 318      32.037   4.415  -5.180  1.00  0.440          H  
ATOM   4873 2HE  MET B 318      31.929   4.557  -3.414  1.00  0.440          H  
ATOM   4874 3HE  MET B 318      30.966   5.632  -4.450  1.00  0.440          H  
ATOM   4875  N   TRP B 319      30.371   6.622  -0.326  1.00  0.180          N  
ATOM   4876  CA  TRP B 319      28.928   6.762  -0.418  1.00  0.140          C  
ATOM   4877  C   TRP B 319      28.387   7.516   0.780  1.00  0.130          C  
ATOM   4878  O   TRP B 319      27.503   8.361   0.620  1.00  0.110          O  
ATOM   4879  CB  TRP B 319      28.245   5.399  -0.579  1.00  0.210          C  
ATOM   4880  CG  TRP B 319      28.409   4.836  -1.975  1.00  0.210          C  
ATOM   4881  CD1 TRP B 319      29.138   3.752  -2.338  1.00  0.210          C  
ATOM   4882  CD2 TRP B 319      27.840   5.361  -3.209  1.00  0.210          C  
ATOM   4883  NE1 TRP B 319      29.067   3.566  -3.701  1.00  0.210          N  
ATOM   4884  CE2 TRP B 319      28.279   4.537  -4.244  1.00  0.210          C  
ATOM   4885  CE3 TRP B 319      27.015   6.450  -3.510  1.00  0.210          C  
ATOM   4886  CZ2 TRP B 319      27.921   4.763  -5.565  1.00  0.210          C  
ATOM   4887  CZ3 TRP B 319      26.662   6.672  -4.835  1.00  0.210          C  
ATOM   4888  CH2 TRP B 319      27.099   5.848  -5.833  1.00  0.210          C  
ATOM   4889  H   TRP B 319      30.792   5.696  -0.189  1.00  0.220          H  
ATOM   4890  HA  TRP B 319      28.707   7.346  -1.307  1.00  0.170          H  
ATOM   4891 1HB  TRP B 319      28.683   4.690   0.132  1.00  0.250          H  
ATOM   4892 2HB  TRP B 319      27.183   5.483  -0.353  1.00  0.250          H  
ATOM   4893  HD1 TRP B 319      29.708   3.124  -1.655  1.00  0.250          H  
ATOM   4894  HE1 TRP B 319      29.551   2.820  -4.221  1.00  0.250          H  
ATOM   4895  HE3 TRP B 319      26.654   7.113  -2.722  1.00  0.250          H  
ATOM   4896  HZ2 TRP B 319      28.263   4.116  -6.375  1.00  0.250          H  
ATOM   4897  HZ3 TRP B 319      26.018   7.523  -5.060  1.00  0.250          H  
ATOM   4898  HH2 TRP B 319      26.792   6.051  -6.860  1.00  0.250          H  
ATOM   4899  N   ARG B 320      28.937   7.252   1.972  1.00  0.150          N  
ATOM   4900  CA  ARG B 320      28.525   7.941   3.176  1.00  0.150          C  
ATOM   4901  C   ARG B 320      28.706   9.434   3.058  1.00  0.160          C  
ATOM   4902  O   ARG B 320      27.812  10.181   3.445  1.00  0.130          O  
ATOM   4903  CB  ARG B 320      29.303   7.425   4.365  1.00  0.210          C  
ATOM   4904  CG  ARG B 320      28.947   8.021   5.715  1.00  0.210          C  
ATOM   4905  CD  ARG B 320      29.783   7.410   6.771  1.00  0.210          C  
ATOM   4906  NE  ARG B 320      29.522   5.971   6.944  1.00  0.210          N  
ATOM   4907  CZ  ARG B 320      28.546   5.424   7.721  1.00  0.210          C  
ATOM   4908  NH1 ARG B 320      27.719   6.197   8.411  1.00  0.210          N  
ATOM   4909  NH2 ARG B 320      28.430   4.101   7.804  1.00  0.210          N  
ATOM   4910  H   ARG B 320      29.642   6.516   2.065  1.00  0.180          H  
ATOM   4911  HA  ARG B 320      27.473   7.754   3.336  1.00  0.180          H  
ATOM   4912 1HB  ARG B 320      29.191   6.347   4.425  1.00  0.250          H  
ATOM   4913 2HB  ARG B 320      30.352   7.629   4.201  1.00  0.250          H  
ATOM   4914 1HG  ARG B 320      29.161   9.090   5.701  1.00  0.250          H  
ATOM   4915 2HG  ARG B 320      27.899   7.877   5.947  1.00  0.250          H  
ATOM   4916 1HD  ARG B 320      30.833   7.527   6.493  1.00  0.250          H  
ATOM   4917 2HD  ARG B 320      29.611   7.915   7.719  1.00  0.250          H  
ATOM   4918  HE  ARG B 320      30.130   5.335   6.443  1.00  0.250          H  
ATOM   4919 1HH1 ARG B 320      27.797   7.198   8.367  1.00  0.250          H  
ATOM   4920 2HH1 ARG B 320      27.005   5.771   9.037  1.00  0.250          H  
ATOM   4921 1HH2 ARG B 320      29.066   3.468   7.288  1.00  0.250          H  
ATOM   4922 2HH2 ARG B 320      27.713   3.693   8.389  1.00  0.250          H  
ATOM   4923  N   THR B 321      29.848   9.879   2.527  1.00  0.200          N  
ATOM   4924  CA  THR B 321      30.117  11.299   2.397  1.00  0.220          C  
ATOM   4925  C   THR B 321      29.070  11.934   1.467  1.00  0.210          C  
ATOM   4926  O   THR B 321      28.539  13.011   1.764  1.00  0.190          O  
ATOM   4927  CB  THR B 321      31.546  11.547   1.868  1.00  0.300          C  
ATOM   4928  OG1 THR B 321      32.507  10.950   2.754  1.00  0.300          O  
ATOM   4929  CG2 THR B 321      31.809  13.030   1.873  1.00  0.300          C  
ATOM   4930  H   THR B 321      30.580   9.218   2.262  1.00  0.240          H  
ATOM   4931  HA  THR B 321      30.032  11.759   3.378  1.00  0.260          H  
ATOM   4932  HB  THR B 321      31.655  11.133   0.863  1.00  0.360          H  
ATOM   4933  HG1 THR B 321      32.473   9.973   2.656  1.00  0.360          H  
ATOM   4934 1HG2 THR B 321      32.818  13.216   1.520  1.00  0.360          H  
ATOM   4935 2HG2 THR B 321      31.114  13.520   1.244  1.00  0.360          H  
ATOM   4936 3HG2 THR B 321      31.702  13.412   2.886  1.00  0.360          H  
ATOM   4937  N   GLY B 322      28.779  11.277   0.336  1.00  0.210          N  
ATOM   4938  CA  GLY B 322      27.776  11.785  -0.597  1.00  0.200          C  
ATOM   4939  C   GLY B 322      26.407  11.913   0.084  1.00  0.190          C  
ATOM   4940  O   GLY B 322      25.732  12.937  -0.018  1.00  0.320          O  
ATOM   4941  H   GLY B 322      29.289  10.414   0.109  1.00  0.250          H  
ATOM   4942 1HA  GLY B 322      28.091  12.752  -0.983  1.00  0.240          H  
ATOM   4943 2HA  GLY B 322      27.702  11.104  -1.444  1.00  0.240          H  
ATOM   4944  N   ILE B 323      26.012  10.877   0.820  1.00  0.100          N  
ATOM   4945  CA  ILE B 323      24.748  10.825   1.553  1.00  0.120          C  
ATOM   4946  C   ILE B 323      24.697  11.933   2.619  1.00  0.130          C  
ATOM   4947  O   ILE B 323      23.655  12.589   2.793  1.00  0.170          O  
ATOM   4948  CB  ILE B 323      24.544   9.409   2.143  1.00  0.160          C  
ATOM   4949  CG1 ILE B 323      24.321   8.408   0.951  1.00  0.160          C  
ATOM   4950  CG2 ILE B 323      23.334   9.383   3.110  1.00  0.160          C  
ATOM   4951  CD1 ILE B 323      24.448   6.946   1.299  1.00  0.160          C  
ATOM   4952  H   ILE B 323      26.623  10.054   0.850  1.00  0.120          H  
ATOM   4953  HA  ILE B 323      23.939  11.006   0.847  1.00  0.140          H  
ATOM   4954  HB  ILE B 323      25.446   9.109   2.673  1.00  0.190          H  
ATOM   4955 1HG1 ILE B 323      23.320   8.568   0.549  1.00  0.190          H  
ATOM   4956 2HG1 ILE B 323      25.040   8.628   0.168  1.00  0.190          H  
ATOM   4957 1HG2 ILE B 323      23.202   8.387   3.520  1.00  0.190          H  
ATOM   4958 2HG2 ILE B 323      23.505  10.074   3.919  1.00  0.190          H  
ATOM   4959 3HG2 ILE B 323      22.430   9.676   2.572  1.00  0.190          H  
ATOM   4960 1HD1 ILE B 323      24.286   6.370   0.408  1.00  0.190          H  
ATOM   4961 2HD1 ILE B 323      25.447   6.763   1.656  1.00  0.190          H  
ATOM   4962 3HD1 ILE B 323      23.723   6.658   2.056  1.00  0.190          H  
ATOM   4963  N   ASN B 324      25.823  12.144   3.330  1.00  0.120          N  
ATOM   4964  CA  ASN B 324      25.935  13.184   4.346  1.00  0.140          C  
ATOM   4965  C   ASN B 324      25.620  14.559   3.763  1.00  0.130          C  
ATOM   4966  O   ASN B 324      25.039  15.400   4.445  1.00  0.140          O  
ATOM   4967  CB  ASN B 324      27.337  13.278   4.945  1.00  0.190          C  
ATOM   4968  CG  ASN B 324      27.747  12.187   5.886  1.00  0.190          C  
ATOM   4969  OD1 ASN B 324      26.956  11.407   6.395  1.00  0.190          O  
ATOM   4970  ND2 ASN B 324      29.026  12.148   6.153  1.00  0.190          N  
ATOM   4971  H   ASN B 324      26.619  11.523   3.180  1.00  0.140          H  
ATOM   4972  HA  ASN B 324      25.222  12.975   5.137  1.00  0.170          H  
ATOM   4973 1HB  ASN B 324      28.058  13.312   4.143  1.00  0.230          H  
ATOM   4974 2HB  ASN B 324      27.418  14.226   5.478  1.00  0.230          H  
ATOM   4975 1HD2 ASN B 324      29.388  11.474   6.793  1.00  0.230          H  
ATOM   4976 2HD2 ASN B 324      29.645  12.809   5.731  1.00  0.230          H  
ATOM   4977  N   VAL B 325      25.942  14.808   2.487  1.00  0.130          N  
ATOM   4978  CA  VAL B 325      25.659  16.132   1.939  1.00  0.140          C  
ATOM   4979  C   VAL B 325      24.197  16.491   2.034  1.00  0.130          C  
ATOM   4980  O   VAL B 325      23.868  17.623   2.411  1.00  0.150          O  
ATOM   4981  CB  VAL B 325      26.049  16.243   0.450  1.00  0.190          C  
ATOM   4982  CG1 VAL B 325      25.528  17.535  -0.143  1.00  0.190          C  
ATOM   4983  CG2 VAL B 325      27.508  16.222   0.334  1.00  0.190          C  
ATOM   4984  H   VAL B 325      26.458  14.100   1.947  1.00  0.160          H  
ATOM   4985  HA  VAL B 325      26.234  16.862   2.509  1.00  0.170          H  
ATOM   4986  HB  VAL B 325      25.617  15.415  -0.110  1.00  0.230          H  
ATOM   4987 1HG1 VAL B 325      25.829  17.600  -1.185  1.00  0.230          H  
ATOM   4988 2HG1 VAL B 325      24.459  17.606  -0.101  1.00  0.230          H  
ATOM   4989 3HG1 VAL B 325      25.949  18.351   0.420  1.00  0.230          H  
ATOM   4990 1HG2 VAL B 325      27.782  16.299  -0.714  1.00  0.230          H  
ATOM   4991 2HG2 VAL B 325      27.939  17.054   0.885  1.00  0.230          H  
ATOM   4992 3HG2 VAL B 325      27.863  15.286   0.748  1.00  0.230          H  
ATOM   4993  N   PHE B 326      23.324  15.564   1.666  1.00  0.110          N  
ATOM   4994  CA  PHE B 326      21.904  15.833   1.706  1.00  0.090          C  
ATOM   4995  C   PHE B 326      21.424  15.788   3.144  1.00  0.090          C  
ATOM   4996  O   PHE B 326      20.619  16.615   3.569  1.00  0.090          O  
ATOM   4997  CB  PHE B 326      21.156  14.836   0.823  1.00  0.130          C  
ATOM   4998  CG  PHE B 326      21.500  14.960  -0.686  1.00  0.130          C  
ATOM   4999  CD1 PHE B 326      22.155  16.079  -1.227  1.00  0.130          C  
ATOM   5000  CD2 PHE B 326      21.172  13.942  -1.558  1.00  0.130          C  
ATOM   5001  CE1 PHE B 326      22.467  16.150  -2.556  1.00  0.130          C  
ATOM   5002  CE2 PHE B 326      21.488  14.030  -2.895  1.00  0.130          C  
ATOM   5003  CZ  PHE B 326      22.137  15.135  -3.375  1.00  0.130          C  
ATOM   5004  H   PHE B 326      23.667  14.653   1.362  1.00  0.130          H  
ATOM   5005  HA  PHE B 326      21.715  16.841   1.351  1.00  0.110          H  
ATOM   5006 1HB  PHE B 326      21.409  13.822   1.146  1.00  0.160          H  
ATOM   5007 2HB  PHE B 326      20.084  14.956   0.948  1.00  0.160          H  
ATOM   5008  HD1 PHE B 326      22.438  16.900  -0.605  1.00  0.160          H  
ATOM   5009  HD2 PHE B 326      20.664  13.056  -1.179  1.00  0.160          H  
ATOM   5010  HE1 PHE B 326      22.985  17.026  -2.957  1.00  0.160          H  
ATOM   5011  HE2 PHE B 326      21.226  13.217  -3.574  1.00  0.160          H  
ATOM   5012  HZ  PHE B 326      22.385  15.198  -4.422  1.00  0.160          H  
ATOM   5013  N   PHE B 327      21.933  14.853   3.936  1.00  0.080          N  
ATOM   5014  CA  PHE B 327      21.485  14.789   5.314  1.00  0.090          C  
ATOM   5015  C   PHE B 327      21.716  16.129   6.005  1.00  0.080          C  
ATOM   5016  O   PHE B 327      20.793  16.710   6.583  1.00  0.090          O  
ATOM   5017  CB  PHE B 327      22.231  13.698   6.064  1.00  0.120          C  
ATOM   5018  CG  PHE B 327      21.872  13.528   7.530  1.00  0.120          C  
ATOM   5019  CD1 PHE B 327      20.872  12.651   7.940  1.00  0.120          C  
ATOM   5020  CD2 PHE B 327      22.529  14.255   8.498  1.00  0.120          C  
ATOM   5021  CE1 PHE B 327      20.547  12.520   9.271  1.00  0.120          C  
ATOM   5022  CE2 PHE B 327      22.207  14.122   9.818  1.00  0.120          C  
ATOM   5023  CZ  PHE B 327      21.212  13.254  10.205  1.00  0.120          C  
ATOM   5024  H   PHE B 327      22.605  14.165   3.576  1.00  0.100          H  
ATOM   5025  HA  PHE B 327      20.433  14.584   5.318  1.00  0.110          H  
ATOM   5026 1HB  PHE B 327      22.061  12.753   5.553  1.00  0.150          H  
ATOM   5027 2HB  PHE B 327      23.289  13.910   6.011  1.00  0.150          H  
ATOM   5028  HD1 PHE B 327      20.354  12.060   7.209  1.00  0.150          H  
ATOM   5029  HD2 PHE B 327      23.324  14.950   8.215  1.00  0.150          H  
ATOM   5030  HE1 PHE B 327      19.765  11.838   9.594  1.00  0.150          H  
ATOM   5031  HE2 PHE B 327      22.748  14.712  10.562  1.00  0.150          H  
ATOM   5032  HZ  PHE B 327      20.956  13.147  11.261  1.00  0.150          H  
ATOM   5033  N   GLU B 328      22.941  16.648   5.917  1.00  0.090          N  
ATOM   5034  CA  GLU B 328      23.274  17.896   6.577  1.00  0.100          C  
ATOM   5035  C   GLU B 328      22.617  19.114   5.921  1.00  0.110          C  
ATOM   5036  O   GLU B 328      22.150  20.017   6.630  1.00  0.110          O  
ATOM   5037  CB  GLU B 328      24.795  18.084   6.587  1.00  0.140          C  
ATOM   5038  CG  GLU B 328      25.578  17.085   7.470  1.00  0.140          C  
ATOM   5039  CD  GLU B 328      25.234  17.169   8.931  1.00  0.140          C  
ATOM   5040  OE1 GLU B 328      25.007  18.252   9.402  1.00  0.140          O  
ATOM   5041  OE2 GLU B 328      25.231  16.153   9.584  1.00  0.140          O  
ATOM   5042  H   GLU B 328      23.666  16.148   5.401  1.00  0.110          H  
ATOM   5043  HA  GLU B 328      22.926  17.836   7.609  1.00  0.120          H  
ATOM   5044 1HB  GLU B 328      25.170  17.979   5.565  1.00  0.160          H  
ATOM   5045 2HB  GLU B 328      25.034  19.092   6.921  1.00  0.160          H  
ATOM   5046 1HG  GLU B 328      25.368  16.073   7.117  1.00  0.160          H  
ATOM   5047 2HG  GLU B 328      26.644  17.266   7.342  1.00  0.160          H  
ATOM   5048  N   THR B 329      22.538  19.150   4.582  1.00  0.110          N  
ATOM   5049  CA  THR B 329      21.952  20.305   3.920  1.00  0.120          C  
ATOM   5050  C   THR B 329      20.475  20.439   4.229  1.00  0.130          C  
ATOM   5051  O   THR B 329      19.996  21.533   4.521  1.00  0.140          O  
ATOM   5052  CB  THR B 329      22.134  20.261   2.389  1.00  0.160          C  
ATOM   5053  OG1 THR B 329      23.530  20.240   2.071  1.00  0.160          O  
ATOM   5054  CG2 THR B 329      21.502  21.525   1.782  1.00  0.160          C  
ATOM   5055  H   THR B 329      22.942  18.415   4.002  1.00  0.130          H  
ATOM   5056  HA  THR B 329      22.454  21.198   4.291  1.00  0.140          H  
ATOM   5057  HB  THR B 329      21.658  19.371   1.973  1.00  0.200          H  
ATOM   5058  HG1 THR B 329      23.888  19.362   2.327  1.00  0.200          H  
ATOM   5059 1HG2 THR B 329      21.633  21.536   0.732  1.00  0.200          H  
ATOM   5060 2HG2 THR B 329      20.447  21.552   1.997  1.00  0.200          H  
ATOM   5061 3HG2 THR B 329      21.981  22.406   2.203  1.00  0.200          H  
ATOM   5062  N   PHE B 330      19.732  19.344   4.149  1.00  0.120          N  
ATOM   5063  CA  PHE B 330      18.311  19.442   4.401  1.00  0.130          C  
ATOM   5064  C   PHE B 330      18.065  19.504   5.911  1.00  0.080          C  
ATOM   5065  O   PHE B 330      17.211  20.256   6.378  1.00  0.090          O  
ATOM   5066  CB  PHE B 330      17.580  18.302   3.694  1.00  0.180          C  
ATOM   5067  CG  PHE B 330      17.659  18.474   2.161  1.00  0.180          C  
ATOM   5068  CD1 PHE B 330      18.492  17.667   1.397  1.00  0.180          C  
ATOM   5069  CD2 PHE B 330      16.945  19.462   1.500  1.00  0.180          C  
ATOM   5070  CE1 PHE B 330      18.610  17.834   0.034  1.00  0.180          C  
ATOM   5071  CE2 PHE B 330      17.064  19.627   0.137  1.00  0.180          C  
ATOM   5072  CZ  PHE B 330      17.894  18.815  -0.588  1.00  0.180          C  
ATOM   5073  H   PHE B 330      20.148  18.442   3.901  1.00  0.140          H  
ATOM   5074  HA  PHE B 330      17.948  20.374   3.967  1.00  0.160          H  
ATOM   5075 1HB  PHE B 330      18.032  17.347   3.963  1.00  0.210          H  
ATOM   5076 2HB  PHE B 330      16.534  18.285   3.994  1.00  0.210          H  
ATOM   5077  HD1 PHE B 330      19.053  16.898   1.885  1.00  0.210          H  
ATOM   5078  HD2 PHE B 330      16.288  20.119   2.069  1.00  0.210          H  
ATOM   5079  HE1 PHE B 330      19.272  17.185  -0.547  1.00  0.210          H  
ATOM   5080  HE2 PHE B 330      16.497  20.413  -0.365  1.00  0.210          H  
ATOM   5081  HZ  PHE B 330      17.979  18.953  -1.645  1.00  0.210          H  
ATOM   5082  N   GLY B 331      18.874  18.787   6.701  1.00  0.060          N  
ATOM   5083  CA  GLY B 331      18.776  18.787   8.159  1.00  0.070          C  
ATOM   5084  C   GLY B 331      18.973  20.172   8.752  1.00  0.070          C  
ATOM   5085  O   GLY B 331      18.387  20.508   9.778  1.00  0.080          O  
ATOM   5086  H   GLY B 331      19.570  18.152   6.314  1.00  0.070          H  
ATOM   5087 1HA  GLY B 331      17.804  18.403   8.460  1.00  0.080          H  
ATOM   5088 2HA  GLY B 331      19.530  18.109   8.560  1.00  0.080          H  
ATOM   5089  N   SER B 332      19.768  21.008   8.090  1.00  0.080          N  
ATOM   5090  CA  SER B 332      20.016  22.363   8.552  1.00  0.110          C  
ATOM   5091  C   SER B 332      18.874  23.329   8.222  1.00  0.120          C  
ATOM   5092  O   SER B 332      18.854  24.454   8.724  1.00  0.140          O  
ATOM   5093  CB  SER B 332      21.284  22.889   7.908  1.00  0.140          C  
ATOM   5094  OG  SER B 332      22.404  22.154   8.317  1.00  0.140          O  
ATOM   5095  H   SER B 332      20.303  20.672   7.285  1.00  0.100          H  
ATOM   5096  HA  SER B 332      20.146  22.337   9.633  1.00  0.130          H  
ATOM   5097 1HB  SER B 332      21.186  22.831   6.821  1.00  0.170          H  
ATOM   5098 2HB  SER B 332      21.414  23.936   8.169  1.00  0.170          H  
ATOM   5099  HG  SER B 332      22.365  21.308   7.816  1.00  0.170          H  
ATOM   5100  N   HIS B 333      17.935  22.902   7.375  1.00  0.120          N  
ATOM   5101  CA  HIS B 333      16.828  23.723   6.915  1.00  0.170          C  
ATOM   5102  C   HIS B 333      15.545  22.893   6.936  1.00  0.190          C  
ATOM   5103  O   HIS B 333      14.871  22.739   5.902  1.00  0.210          O  
ATOM   5104  CB  HIS B 333      17.107  24.238   5.494  1.00  0.220          C  
ATOM   5105  CG  HIS B 333      18.353  25.080   5.370  1.00  0.220          C  
ATOM   5106  ND1 HIS B 333      18.419  26.389   5.810  1.00  0.220          N  
ATOM   5107  CD2 HIS B 333      19.572  24.800   4.845  1.00  0.220          C  
ATOM   5108  CE1 HIS B 333      19.621  26.871   5.566  1.00  0.220          C  
ATOM   5109  NE2 HIS B 333      20.342  25.930   4.977  1.00  0.220          N  
ATOM   5110  H   HIS B 333      17.966  21.938   7.038  1.00  0.140          H  
ATOM   5111  HA  HIS B 333      16.693  24.580   7.576  1.00  0.200          H  
ATOM   5112 1HB  HIS B 333      17.194  23.390   4.809  1.00  0.260          H  
ATOM   5113 2HB  HIS B 333      16.280  24.846   5.167  1.00  0.260          H  
ATOM   5114  HD1 HIS B 333      17.688  26.921   6.310  1.00  0.260          H  
ATOM   5115  HD2 HIS B 333      19.992  23.919   4.380  1.00  0.260          H  
ATOM   5116  HE1 HIS B 333      19.864  27.895   5.846  1.00  0.260          H  
ATOM   5117  N   LYS B 334      15.213  22.327   8.102  1.00  0.190          N  
ATOM   5118  CA  LYS B 334      14.097  21.394   8.176  1.00  0.210          C  
ATOM   5119  C   LYS B 334      12.762  22.026   7.816  1.00  0.240          C  
ATOM   5120  O   LYS B 334      11.999  21.432   7.060  1.00  0.300          O  
ATOM   5121  CB  LYS B 334      14.014  20.773   9.565  1.00  0.290          C  
ATOM   5122  CG  LYS B 334      15.149  19.830   9.878  1.00  0.290          C  
ATOM   5123  CD  LYS B 334      15.066  19.246  11.292  1.00  0.290          C  
ATOM   5124  CE  LYS B 334      16.305  18.393  11.604  1.00  0.290          C  
ATOM   5125  NZ  LYS B 334      16.313  17.841  13.023  1.00  0.290          N  
ATOM   5126  H   LYS B 334      15.765  22.520   8.932  1.00  0.230          H  
ATOM   5127  HA  LYS B 334      14.288  20.591   7.460  1.00  0.250          H  
ATOM   5128 1HB  LYS B 334      13.986  21.560  10.322  1.00  0.340          H  
ATOM   5129 2HB  LYS B 334      13.102  20.203   9.640  1.00  0.340          H  
ATOM   5130 1HG  LYS B 334      15.188  19.031   9.140  1.00  0.340          H  
ATOM   5131 2HG  LYS B 334      16.049  20.393   9.796  1.00  0.340          H  
ATOM   5132 1HD  LYS B 334      14.990  20.051  12.022  1.00  0.340          H  
ATOM   5133 2HD  LYS B 334      14.180  18.610  11.375  1.00  0.340          H  
ATOM   5134 1HE  LYS B 334      16.335  17.580  10.919  1.00  0.340          H  
ATOM   5135 2HE  LYS B 334      17.196  18.998  11.463  1.00  0.340          H  
ATOM   5136 1HZ  LYS B 334      17.148  17.248  13.177  1.00  0.340          H  
ATOM   5137 2HZ  LYS B 334      16.306  18.588  13.688  1.00  0.340          H  
ATOM   5138 3HZ  LYS B 334      15.512  17.225  13.194  1.00  0.340          H  
ATOM   5139  N   ALA B 335      12.458  23.232   8.321  1.00  0.220          N  
ATOM   5140  CA  ALA B 335      11.167  23.838   7.979  1.00  0.260          C  
ATOM   5141  C   ALA B 335      11.008  24.097   6.508  1.00  0.310          C  
ATOM   5142  O   ALA B 335       9.901  23.994   5.972  1.00  0.380          O  
ATOM   5143  CB  ALA B 335      10.964  25.127   8.683  1.00  0.350          C  
ATOM   5144  H   ALA B 335      13.087  23.710   8.982  1.00  0.260          H  
ATOM   5145  HA  ALA B 335      10.388  23.147   8.280  1.00  0.310          H  
ATOM   5146 1HB  ALA B 335      10.011  25.480   8.431  1.00  0.420          H  
ATOM   5147 2HB  ALA B 335      11.005  24.942   9.700  1.00  0.420          H  
ATOM   5148 3HB  ALA B 335      11.724  25.854   8.400  1.00  0.420          H  
ATOM   5149  N   VAL B 336      12.096  24.476   5.856  1.00  0.300          N  
ATOM   5150  CA  VAL B 336      12.050  24.764   4.442  1.00  0.350          C  
ATOM   5151  C   VAL B 336      11.764  23.475   3.702  1.00  0.350          C  
ATOM   5152  O   VAL B 336      10.886  23.441   2.837  1.00  0.400          O  
ATOM   5153  CB  VAL B 336      13.363  25.437   3.994  1.00  0.470          C  
ATOM   5154  CG1 VAL B 336      13.428  25.595   2.496  1.00  0.470          C  
ATOM   5155  CG2 VAL B 336      13.446  26.774   4.667  1.00  0.470          C  
ATOM   5156  H   VAL B 336      12.966  24.552   6.369  1.00  0.360          H  
ATOM   5157  HA  VAL B 336      11.231  25.459   4.254  1.00  0.420          H  
ATOM   5158  HB  VAL B 336      14.201  24.823   4.292  1.00  0.560          H  
ATOM   5159 1HG1 VAL B 336      14.359  26.078   2.212  1.00  0.560          H  
ATOM   5160 2HG1 VAL B 336      13.395  24.615   2.058  1.00  0.560          H  
ATOM   5161 3HG1 VAL B 336      12.589  26.199   2.143  1.00  0.560          H  
ATOM   5162 1HG2 VAL B 336      14.378  27.278   4.391  1.00  0.560          H  
ATOM   5163 2HG2 VAL B 336      12.601  27.379   4.369  1.00  0.560          H  
ATOM   5164 3HG2 VAL B 336      13.421  26.622   5.734  1.00  0.560          H  
ATOM   5165  N   THR B 337      12.471  22.406   4.075  1.00  0.280          N  
ATOM   5166  CA  THR B 337      12.302  21.112   3.445  1.00  0.280          C  
ATOM   5167  C   THR B 337      10.866  20.607   3.647  1.00  0.310          C  
ATOM   5168  O   THR B 337      10.247  20.123   2.690  1.00  0.330          O  
ATOM   5169  CB  THR B 337      13.318  20.090   4.010  1.00  0.390          C  
ATOM   5170  OG1 THR B 337      14.654  20.570   3.774  1.00  0.390          O  
ATOM   5171  CG2 THR B 337      13.156  18.748   3.278  1.00  0.390          C  
ATOM   5172  H   THR B 337      13.183  22.505   4.803  1.00  0.340          H  
ATOM   5173  HA  THR B 337      12.481  21.221   2.377  1.00  0.340          H  
ATOM   5174  HB  THR B 337      13.160  19.958   5.081  1.00  0.470          H  
ATOM   5175  HG1 THR B 337      14.869  21.274   4.427  1.00  0.470          H  
ATOM   5176 1HG2 THR B 337      13.882  18.037   3.667  1.00  0.470          H  
ATOM   5177 2HG2 THR B 337      12.157  18.362   3.432  1.00  0.470          H  
ATOM   5178 3HG2 THR B 337      13.325  18.893   2.215  1.00  0.470          H  
ATOM   5179  N   ARG B 338      10.335  20.725   4.884  1.00  0.330          N  
ATOM   5180  CA  ARG B 338       8.970  20.297   5.197  1.00  0.370          C  
ATOM   5181  C   ARG B 338       7.949  21.058   4.375  1.00  0.410          C  
ATOM   5182  O   ARG B 338       7.047  20.453   3.776  1.00  0.430          O  
ATOM   5183  CB  ARG B 338       8.626  20.503   6.678  1.00  0.500          C  
ATOM   5184  CG  ARG B 338       9.279  19.549   7.715  1.00  0.500          C  
ATOM   5185  CD  ARG B 338       8.603  19.669   9.082  1.00  0.500          C  
ATOM   5186  NE  ARG B 338       8.757  21.024   9.712  1.00  0.500          N  
ATOM   5187  CZ  ARG B 338       9.775  21.424  10.533  1.00  0.500          C  
ATOM   5188  NH1 ARG B 338      10.739  20.598  10.851  1.00  0.500          N  
ATOM   5189  NH2 ARG B 338       9.791  22.663  11.024  1.00  0.500          N  
ATOM   5190  H   ARG B 338      10.917  21.109   5.630  1.00  0.400          H  
ATOM   5191  HA  ARG B 338       8.857  19.259   4.974  1.00  0.440          H  
ATOM   5192 1HB  ARG B 338       8.914  21.514   6.959  1.00  0.600          H  
ATOM   5193 2HB  ARG B 338       7.548  20.431   6.804  1.00  0.600          H  
ATOM   5194 1HG  ARG B 338       9.179  18.518   7.370  1.00  0.600          H  
ATOM   5195 2HG  ARG B 338      10.329  19.786   7.830  1.00  0.600          H  
ATOM   5196 1HD  ARG B 338       7.538  19.475   8.961  1.00  0.600          H  
ATOM   5197 2HD  ARG B 338       9.015  18.927   9.756  1.00  0.600          H  
ATOM   5198  HE  ARG B 338       8.036  21.709   9.509  1.00  0.600          H  
ATOM   5199 1HH1 ARG B 338      10.743  19.657  10.492  1.00  0.600          H  
ATOM   5200 2HH1 ARG B 338      11.475  20.908  11.478  1.00  0.600          H  
ATOM   5201 1HH2 ARG B 338       9.039  23.307  10.803  1.00  0.600          H  
ATOM   5202 2HH2 ARG B 338      10.576  22.991  11.623  1.00  0.600          H  
ATOM   5203  N   ALA B 339       8.091  22.387   4.332  1.00  0.410          N  
ATOM   5204  CA  ALA B 339       7.176  23.219   3.584  1.00  0.450          C  
ATOM   5205  C   ALA B 339       7.236  22.875   2.112  1.00  0.480          C  
ATOM   5206  O   ALA B 339       6.207  22.812   1.438  1.00  0.520          O  
ATOM   5207  CB  ALA B 339       7.517  24.670   3.817  1.00  0.610          C  
ATOM   5208  H   ALA B 339       8.844  22.843   4.858  1.00  0.490          H  
ATOM   5209  HA  ALA B 339       6.166  23.022   3.938  1.00  0.540          H  
ATOM   5210 1HB  ALA B 339       6.826  25.307   3.286  1.00  0.740          H  
ATOM   5211 2HB  ALA B 339       7.459  24.871   4.881  1.00  0.740          H  
ATOM   5212 3HB  ALA B 339       8.530  24.853   3.476  1.00  0.740          H  
ATOM   5213  N   GLY B 340       8.444  22.611   1.628  1.00  0.460          N  
ATOM   5214  CA  GLY B 340       8.698  22.257   0.253  1.00  0.500          C  
ATOM   5215  C   GLY B 340       8.010  21.013  -0.182  1.00  0.530          C  
ATOM   5216  O   GLY B 340       7.337  21.002  -1.217  1.00  0.580          O  
ATOM   5217  H   GLY B 340       9.256  22.718   2.242  1.00  0.550          H  
ATOM   5218 1HA  GLY B 340       8.397  23.075  -0.384  1.00  0.600          H  
ATOM   5219 2HA  GLY B 340       9.760  22.092   0.136  1.00  0.600          H  
ATOM   5220  N   GLN B 341       8.222  19.937   0.561  1.00  0.510          N  
ATOM   5221  CA  GLN B 341       7.618  18.695   0.157  1.00  0.550          C  
ATOM   5222  C   GLN B 341       6.098  18.812   0.202  1.00  0.580          C  
ATOM   5223  O   GLN B 341       5.417  18.268  -0.665  1.00  0.670          O  
ATOM   5224  CB  GLN B 341       8.121  17.539   1.025  1.00  0.750          C  
ATOM   5225  CG  GLN B 341       9.631  17.154   0.835  1.00  0.750          C  
ATOM   5226  CD  GLN B 341       9.993  16.606  -0.545  1.00  0.750          C  
ATOM   5227  OE1 GLN B 341       9.106  16.317  -1.350  1.00  0.750          O  
ATOM   5228  NE2 GLN B 341      11.289  16.424  -0.789  1.00  0.750          N  
ATOM   5229  H   GLN B 341       8.809  20.003   1.400  1.00  0.610          H  
ATOM   5230  HA  GLN B 341       7.904  18.499  -0.871  1.00  0.660          H  
ATOM   5231 1HB  GLN B 341       7.988  17.810   2.074  1.00  0.900          H  
ATOM   5232 2HB  GLN B 341       7.518  16.654   0.841  1.00  0.900          H  
ATOM   5233 1HG  GLN B 341      10.246  18.035   1.026  1.00  0.900          H  
ATOM   5234 2HG  GLN B 341       9.870  16.378   1.539  1.00  0.900          H  
ATOM   5235 1HE2 GLN B 341      11.626  16.019  -1.680  1.00  0.900          H  
ATOM   5236 2HE2 GLN B 341      11.958  16.645  -0.083  1.00  0.900          H  
ATOM   5237  N   ALA B 342       5.546  19.547   1.180  1.00  0.550          N  
ATOM   5238  CA  ALA B 342       4.102  19.731   1.218  1.00  0.570          C  
ATOM   5239  C   ALA B 342       3.626  20.530   0.001  1.00  0.580          C  
ATOM   5240  O   ALA B 342       2.643  20.176  -0.655  1.00  0.590          O  
ATOM   5241  CB  ALA B 342       3.704  20.449   2.493  1.00  0.790          C  
ATOM   5242  H   ALA B 342       6.127  19.961   1.917  1.00  0.660          H  
ATOM   5243  HA  ALA B 342       3.631  18.750   1.190  1.00  0.680          H  
ATOM   5244 1HB  ALA B 342       2.623  20.566   2.524  1.00  0.950          H  
ATOM   5245 2HB  ALA B 342       4.036  19.867   3.353  1.00  0.950          H  
ATOM   5246 3HB  ALA B 342       4.181  21.429   2.516  1.00  0.950          H  
ATOM   5247  N   ALA B 343       4.379  21.579  -0.354  1.00  0.580          N  
ATOM   5248  CA  ALA B 343       4.063  22.472  -1.460  1.00  0.600          C  
ATOM   5249  C   ALA B 343       3.979  21.739  -2.784  1.00  0.630          C  
ATOM   5250  O   ALA B 343       3.130  22.078  -3.614  1.00  0.760          O  
ATOM   5251  CB  ALA B 343       5.077  23.590  -1.535  1.00  0.830          C  
ATOM   5252  H   ALA B 343       5.179  21.832   0.232  1.00  0.700          H  
ATOM   5253  HA  ALA B 343       3.084  22.909  -1.265  1.00  0.720          H  
ATOM   5254 1HB  ALA B 343       4.809  24.272  -2.339  1.00  1.000          H  
ATOM   5255 2HB  ALA B 343       5.084  24.122  -0.588  1.00  1.000          H  
ATOM   5256 3HB  ALA B 343       6.050  23.182  -1.711  1.00  1.000          H  
ATOM   5257  N   ARG B 344       4.752  20.660  -2.958  1.00  0.540          N  
ATOM   5258  CA  ARG B 344       4.725  19.898  -4.213  1.00  0.570          C  
ATOM   5259  C   ARG B 344       3.302  19.454  -4.574  1.00  0.670          C  
ATOM   5260  O   ARG B 344       3.006  19.208  -5.744  1.00  0.690          O  
ATOM   5261  CB  ARG B 344       5.567  18.632  -4.111  1.00  0.790          C  
ATOM   5262  CG  ARG B 344       7.036  18.845  -4.013  1.00  0.790          C  
ATOM   5263  CD  ARG B 344       7.786  17.601  -3.777  1.00  0.790          C  
ATOM   5264  NE  ARG B 344       7.821  16.723  -4.929  1.00  0.790          N  
ATOM   5265  CZ  ARG B 344       8.482  15.546  -4.971  1.00  0.790          C  
ATOM   5266  NH1 ARG B 344       9.161  15.121  -3.907  1.00  0.790          N  
ATOM   5267  NH2 ARG B 344       8.455  14.826  -6.084  1.00  0.790          N  
ATOM   5268  H   ARG B 344       5.447  20.435  -2.233  1.00  0.650          H  
ATOM   5269  HA  ARG B 344       5.116  20.531  -5.012  1.00  0.680          H  
ATOM   5270 1HB  ARG B 344       5.257  18.070  -3.231  1.00  0.940          H  
ATOM   5271 2HB  ARG B 344       5.377  18.006  -4.980  1.00  0.940          H  
ATOM   5272 1HG  ARG B 344       7.389  19.261  -4.939  1.00  0.940          H  
ATOM   5273 2HG  ARG B 344       7.254  19.525  -3.202  1.00  0.940          H  
ATOM   5274 1HD  ARG B 344       8.801  17.830  -3.486  1.00  0.940          H  
ATOM   5275 2HD  ARG B 344       7.292  17.069  -2.964  1.00  0.940          H  
ATOM   5276  HE  ARG B 344       7.321  17.010  -5.758  1.00  0.940          H  
ATOM   5277 1HH1 ARG B 344       9.180  15.673  -3.041  1.00  0.940          H  
ATOM   5278 2HH1 ARG B 344       9.695  14.232  -3.914  1.00  0.940          H  
ATOM   5279 1HH2 ARG B 344       7.937  15.152  -6.893  1.00  0.940          H  
ATOM   5280 2HH2 ARG B 344       8.949  13.954  -6.125  1.00  0.940          H  
ATOM   5281  N   ALA B 345       2.439  19.296  -3.562  1.00  0.750          N  
ATOM   5282  CA  ALA B 345       1.058  18.874  -3.735  1.00  0.850          C  
ATOM   5283  C   ALA B 345       0.233  19.855  -4.574  1.00  0.890          C  
ATOM   5284  O   ALA B 345      -0.710  19.438  -5.252  1.00  0.960          O  
ATOM   5285  CB  ALA B 345       0.396  18.708  -2.378  1.00  1.150          C  
ATOM   5286  H   ALA B 345       2.735  19.545  -2.611  1.00  0.900          H  
ATOM   5287  HA  ALA B 345       1.067  17.915  -4.251  1.00  1.020          H  
ATOM   5288 1HB  ALA B 345      -0.626  18.357  -2.509  1.00  1.380          H  
ATOM   5289 2HB  ALA B 345       0.958  17.987  -1.785  1.00  1.380          H  
ATOM   5290 3HB  ALA B 345       0.388  19.669  -1.864  1.00  1.380          H  
ATOM   5291  N   THR B 346       0.527  21.163  -4.477  1.00  0.890          N  
ATOM   5292  CA  THR B 346      -0.256  22.164  -5.195  1.00  0.940          C  
ATOM   5293  C   THR B 346       0.556  23.087  -6.112  1.00  0.920          C  
ATOM   5294  O   THR B 346      -0.018  23.733  -6.997  1.00  0.960          O  
ATOM   5295  CB  THR B 346      -1.036  23.052  -4.205  1.00  1.300          C  
ATOM   5296  OG1 THR B 346      -0.110  23.772  -3.369  1.00  1.300          O  
ATOM   5297  CG2 THR B 346      -1.929  22.182  -3.321  1.00  1.300          C  
ATOM   5298  H   THR B 346       1.308  21.479  -3.907  1.00  1.070          H  
ATOM   5299  HA  THR B 346      -0.977  21.641  -5.821  1.00  1.130          H  
ATOM   5300  HB  THR B 346      -1.646  23.762  -4.761  1.00  1.560          H  
ATOM   5301  HG1 THR B 346      -0.576  24.480  -2.913  1.00  1.560          H  
ATOM   5302 1HG2 THR B 346      -2.479  22.814  -2.628  1.00  1.560          H  
ATOM   5303 2HG2 THR B 346      -2.631  21.632  -3.949  1.00  1.560          H  
ATOM   5304 3HG2 THR B 346      -1.323  21.480  -2.759  1.00  1.560          H  
ATOM   5305  N   SER B 347       1.871  23.159  -5.915  1.00  0.860          N  
ATOM   5306  CA  SER B 347       2.713  24.066  -6.683  1.00  0.850          C  
ATOM   5307  C   SER B 347       3.527  23.365  -7.753  1.00  0.780          C  
ATOM   5308  O   SER B 347       4.439  22.577  -7.465  1.00  0.780          O  
ATOM   5309  CB  SER B 347       3.630  24.835  -5.762  1.00  1.190          C  
ATOM   5310  OG  SER B 347       4.549  25.605  -6.500  1.00  1.190          O  
ATOM   5311  H   SER B 347       2.291  22.608  -5.170  1.00  1.030          H  
ATOM   5312  HA  SER B 347       2.065  24.787  -7.181  1.00  1.020          H  
ATOM   5313 1HB  SER B 347       3.030  25.490  -5.133  1.00  1.430          H  
ATOM   5314 2HB  SER B 347       4.148  24.149  -5.105  1.00  1.430          H  
ATOM   5315  HG  SER B 347       4.983  26.173  -5.851  1.00  1.430          H  
ATOM   5316  N   VAL B 348       3.215  23.684  -9.005  1.00  0.750          N  
ATOM   5317  CA  VAL B 348       3.884  23.068 -10.131  1.00  0.700          C  
ATOM   5318  C   VAL B 348       5.353  23.415 -10.122  1.00  0.690          C  
ATOM   5319  O   VAL B 348       6.183  22.541 -10.360  1.00  0.690          O  
ATOM   5320  CB  VAL B 348       3.251  23.505 -11.463  1.00  1.000          C  
ATOM   5321  CG1 VAL B 348       4.105  23.007 -12.648  1.00  1.000          C  
ATOM   5322  CG2 VAL B 348       1.838  22.935 -11.545  1.00  1.000          C  
ATOM   5323  H   VAL B 348       2.479  24.363  -9.156  1.00  0.900          H  
ATOM   5324  HA  VAL B 348       3.783  21.986 -10.041  1.00  0.840          H  
ATOM   5325  HB  VAL B 348       3.217  24.598 -11.511  1.00  1.200          H  
ATOM   5326 1HG1 VAL B 348       3.648  23.321 -13.584  1.00  1.200          H  
ATOM   5327 2HG1 VAL B 348       5.113  23.424 -12.601  1.00  1.200          H  
ATOM   5328 3HG1 VAL B 348       4.171  21.919 -12.626  1.00  1.200          H  
ATOM   5329 1HG2 VAL B 348       1.374  23.241 -12.483  1.00  1.200          H  
ATOM   5330 2HG2 VAL B 348       1.884  21.847 -11.501  1.00  1.200          H  
ATOM   5331 3HG2 VAL B 348       1.244  23.303 -10.710  1.00  1.200          H  
ATOM   5332  N   GLU B 349       5.675  24.681  -9.865  1.00  0.670          N  
ATOM   5333  CA  GLU B 349       7.058  25.113  -9.864  1.00  0.660          C  
ATOM   5334  C   GLU B 349       7.856  24.379  -8.800  1.00  0.630          C  
ATOM   5335  O   GLU B 349       9.005  23.998  -9.043  1.00  0.660          O  
ATOM   5336  CB  GLU B 349       7.124  26.617  -9.652  1.00  0.930          C  
ATOM   5337  CG  GLU B 349       6.537  27.433 -10.813  1.00  0.930          C  
ATOM   5338  CD  GLU B 349       5.021  27.503 -10.786  1.00  0.930          C  
ATOM   5339  OE1 GLU B 349       4.446  27.007  -9.839  1.00  0.930          O  
ATOM   5340  OE2 GLU B 349       4.446  28.029 -11.703  1.00  0.930          O  
ATOM   5341  H   GLU B 349       4.936  25.364  -9.678  1.00  0.800          H  
ATOM   5342  HA  GLU B 349       7.490  24.878 -10.839  1.00  0.790          H  
ATOM   5343 1HB  GLU B 349       6.604  26.884  -8.732  1.00  1.110          H  
ATOM   5344 2HB  GLU B 349       8.160  26.903  -9.543  1.00  1.110          H  
ATOM   5345 1HG  GLU B 349       6.939  28.445 -10.772  1.00  1.110          H  
ATOM   5346 2HG  GLU B 349       6.856  26.980 -11.752  1.00  1.110          H  
ATOM   5347  N   VAL B 350       7.249  24.144  -7.635  1.00  0.590          N  
ATOM   5348  CA  VAL B 350       7.941  23.401  -6.599  1.00  0.530          C  
ATOM   5349  C   VAL B 350       8.183  21.965  -7.041  1.00  0.510          C  
ATOM   5350  O   VAL B 350       9.282  21.435  -6.853  1.00  0.470          O  
ATOM   5351  CB  VAL B 350       7.172  23.436  -5.272  1.00  0.770          C  
ATOM   5352  CG1 VAL B 350       7.793  22.493  -4.308  1.00  0.770          C  
ATOM   5353  CG2 VAL B 350       7.224  24.845  -4.700  1.00  0.770          C  
ATOM   5354  H   VAL B 350       6.309  24.515  -7.479  1.00  0.710          H  
ATOM   5355  HA  VAL B 350       8.910  23.870  -6.434  1.00  0.640          H  
ATOM   5356  HB  VAL B 350       6.146  23.127  -5.436  1.00  0.920          H  
ATOM   5357 1HG1 VAL B 350       7.272  22.513  -3.376  1.00  0.920          H  
ATOM   5358 2HG1 VAL B 350       7.744  21.511  -4.697  1.00  0.920          H  
ATOM   5359 3HG1 VAL B 350       8.824  22.770  -4.151  1.00  0.920          H  
ATOM   5360 1HG2 VAL B 350       6.689  24.882  -3.758  1.00  0.920          H  
ATOM   5361 2HG2 VAL B 350       8.252  25.119  -4.536  1.00  0.920          H  
ATOM   5362 3HG2 VAL B 350       6.784  25.541  -5.392  1.00  0.920          H  
ATOM   5363  N   ALA B 351       7.160  21.317  -7.600  1.00  0.540          N  
ATOM   5364  CA  ALA B 351       7.324  19.953  -8.057  1.00  0.520          C  
ATOM   5365  C   ALA B 351       8.404  19.857  -9.142  1.00  0.500          C  
ATOM   5366  O   ALA B 351       9.206  18.915  -9.128  1.00  0.460          O  
ATOM   5367  CB  ALA B 351       5.998  19.434  -8.568  1.00  0.740          C  
ATOM   5368  H   ALA B 351       6.251  21.784  -7.699  1.00  0.650          H  
ATOM   5369  HA  ALA B 351       7.644  19.348  -7.216  1.00  0.620          H  
ATOM   5370 1HB  ALA B 351       6.106  18.402  -8.888  1.00  0.880          H  
ATOM   5371 2HB  ALA B 351       5.251  19.497  -7.767  1.00  0.880          H  
ATOM   5372 3HB  ALA B 351       5.676  20.048  -9.412  1.00  0.880          H  
ATOM   5373  N   GLU B 352       8.452  20.834 -10.066  1.00  0.530          N  
ATOM   5374  CA  GLU B 352       9.464  20.840 -11.118  1.00  0.530          C  
ATOM   5375  C   GLU B 352      10.858  21.005 -10.532  1.00  0.490          C  
ATOM   5376  O   GLU B 352      11.806  20.350 -10.987  1.00  0.460          O  
ATOM   5377  CB  GLU B 352       9.198  21.946 -12.141  1.00  0.740          C  
ATOM   5378  CG  GLU B 352       7.990  21.714 -13.047  1.00  0.740          C  
ATOM   5379  CD  GLU B 352       7.735  22.875 -13.966  1.00  0.740          C  
ATOM   5380  OE1 GLU B 352       8.413  23.866 -13.830  1.00  0.740          O  
ATOM   5381  OE2 GLU B 352       6.866  22.777 -14.799  1.00  0.740          O  
ATOM   5382  H   GLU B 352       7.741  21.571 -10.058  1.00  0.640          H  
ATOM   5383  HA  GLU B 352       9.423  19.883 -11.635  1.00  0.640          H  
ATOM   5384 1HB  GLU B 352       9.031  22.885 -11.610  1.00  0.890          H  
ATOM   5385 2HB  GLU B 352      10.076  22.079 -12.772  1.00  0.890          H  
ATOM   5386 1HG  GLU B 352       8.170  20.824 -13.648  1.00  0.890          H  
ATOM   5387 2HG  GLU B 352       7.112  21.529 -12.439  1.00  0.890          H  
ATOM   5388  N   LEU B 353      10.988  21.860  -9.506  1.00  0.490          N  
ATOM   5389  CA  LEU B 353      12.268  22.085  -8.852  1.00  0.450          C  
ATOM   5390  C   LEU B 353      12.799  20.790  -8.266  1.00  0.390          C  
ATOM   5391  O   LEU B 353      13.939  20.389  -8.532  1.00  0.370          O  
ATOM   5392  CB  LEU B 353      12.101  23.080  -7.678  1.00  0.650          C  
ATOM   5393  CG  LEU B 353      13.358  23.387  -6.803  1.00  0.650          C  
ATOM   5394  CD1 LEU B 353      14.399  24.110  -7.635  1.00  0.650          C  
ATOM   5395  CD2 LEU B 353      12.947  24.193  -5.581  1.00  0.650          C  
ATOM   5396  H   LEU B 353      10.181  22.429  -9.225  1.00  0.590          H  
ATOM   5397  HA  LEU B 353      12.969  22.464  -9.591  1.00  0.540          H  
ATOM   5398 1HB  LEU B 353      11.731  24.021  -8.084  1.00  0.780          H  
ATOM   5399 2HB  LEU B 353      11.344  22.696  -7.012  1.00  0.780          H  
ATOM   5400  HG  LEU B 353      13.798  22.449  -6.461  1.00  0.780          H  
ATOM   5401 1HD1 LEU B 353      15.279  24.319  -7.036  1.00  0.780          H  
ATOM   5402 2HD1 LEU B 353      14.687  23.502  -8.483  1.00  0.780          H  
ATOM   5403 3HD1 LEU B 353      13.991  25.057  -7.991  1.00  0.780          H  
ATOM   5404 1HD2 LEU B 353      13.821  24.373  -4.973  1.00  0.780          H  
ATOM   5405 2HD2 LEU B 353      12.516  25.141  -5.890  1.00  0.780          H  
ATOM   5406 3HD2 LEU B 353      12.213  23.628  -5.004  1.00  0.780          H  
ATOM   5407  N   TRP B 354      11.961  20.114  -7.478  1.00  0.390          N  
ATOM   5408  CA  TRP B 354      12.399  18.894  -6.826  1.00  0.350          C  
ATOM   5409  C   TRP B 354      12.686  17.795  -7.839  1.00  0.360          C  
ATOM   5410  O   TRP B 354      13.683  17.081  -7.699  1.00  0.330          O  
ATOM   5411  CB  TRP B 354      11.362  18.415  -5.805  1.00  0.510          C  
ATOM   5412  CG  TRP B 354      11.341  19.175  -4.466  1.00  0.510          C  
ATOM   5413  CD1 TRP B 354      10.381  20.028  -4.063  1.00  0.510          C  
ATOM   5414  CD2 TRP B 354      12.289  19.106  -3.362  1.00  0.510          C  
ATOM   5415  NE1 TRP B 354      10.644  20.493  -2.798  1.00  0.510          N  
ATOM   5416  CE2 TRP B 354      11.796  19.948  -2.354  1.00  0.510          C  
ATOM   5417  CE3 TRP B 354      13.485  18.404  -3.144  1.00  0.510          C  
ATOM   5418  CZ2 TRP B 354      12.451  20.113  -1.143  1.00  0.510          C  
ATOM   5419  CZ3 TRP B 354      14.142  18.575  -1.924  1.00  0.510          C  
ATOM   5420  CH2 TRP B 354      13.632  19.411  -0.954  1.00  0.510          C  
ATOM   5421  H   TRP B 354      11.018  20.486  -7.314  1.00  0.470          H  
ATOM   5422  HA  TRP B 354      13.320  19.113  -6.290  1.00  0.420          H  
ATOM   5423 1HB  TRP B 354      10.366  18.505  -6.252  1.00  0.610          H  
ATOM   5424 2HB  TRP B 354      11.525  17.359  -5.589  1.00  0.610          H  
ATOM   5425  HD1 TRP B 354       9.530  20.287  -4.653  1.00  0.610          H  
ATOM   5426  HE1 TRP B 354      10.070  21.129  -2.268  1.00  0.610          H  
ATOM   5427  HE3 TRP B 354      13.889  17.738  -3.908  1.00  0.610          H  
ATOM   5428  HZ2 TRP B 354      12.063  20.763  -0.358  1.00  0.610          H  
ATOM   5429  HZ3 TRP B 354      15.069  18.027  -1.756  1.00  0.610          H  
ATOM   5430  HH2 TRP B 354      14.166  19.518  -0.013  1.00  0.610          H  
ATOM   5431  N   SER B 355      11.847  17.666  -8.879  1.00  0.380          N  
ATOM   5432  CA  SER B 355      12.060  16.634  -9.883  1.00  0.380          C  
ATOM   5433  C   SER B 355      13.386  16.852 -10.583  1.00  0.360          C  
ATOM   5434  O   SER B 355      14.184  15.923 -10.711  1.00  0.330          O  
ATOM   5435  CB  SER B 355      10.942  16.629 -10.901  1.00  0.530          C  
ATOM   5436  OG  SER B 355      11.145  15.614 -11.857  1.00  0.530          O  
ATOM   5437  H   SER B 355      11.017  18.260  -8.960  1.00  0.460          H  
ATOM   5438  HA  SER B 355      12.082  15.663  -9.388  1.00  0.460          H  
ATOM   5439 1HB  SER B 355       9.987  16.480 -10.399  1.00  0.640          H  
ATOM   5440 2HB  SER B 355      10.905  17.600 -11.394  1.00  0.640          H  
ATOM   5441  HG  SER B 355      10.851  14.782 -11.423  1.00  0.640          H  
ATOM   5442  N   THR B 356      13.661  18.096 -10.988  1.00  0.380          N  
ATOM   5443  CA  THR B 356      14.878  18.421 -11.713  1.00  0.380          C  
ATOM   5444  C   THR B 356      16.115  18.013 -10.933  1.00  0.340          C  
ATOM   5445  O   THR B 356      17.017  17.361 -11.481  1.00  0.330          O  
ATOM   5446  CB  THR B 356      14.950  19.943 -11.993  1.00  0.530          C  
ATOM   5447  OG1 THR B 356      13.836  20.333 -12.816  1.00  0.530          O  
ATOM   5448  CG2 THR B 356      16.262  20.301 -12.700  1.00  0.530          C  
ATOM   5449  H   THR B 356      12.976  18.839 -10.838  1.00  0.460          H  
ATOM   5450  HA  THR B 356      14.871  17.882 -12.659  1.00  0.460          H  
ATOM   5451  HB  THR B 356      14.891  20.487 -11.047  1.00  0.640          H  
ATOM   5452  HG1 THR B 356      13.011  20.294 -12.280  1.00  0.640          H  
ATOM   5453 1HG2 THR B 356      16.283  21.373 -12.885  1.00  0.640          H  
ATOM   5454 2HG2 THR B 356      17.116  20.031 -12.079  1.00  0.640          H  
ATOM   5455 3HG2 THR B 356      16.320  19.767 -13.647  1.00  0.640          H  
ATOM   5456  N   PHE B 357      16.161  18.370  -9.649  1.00  0.330          N  
ATOM   5457  CA  PHE B 357      17.316  18.019  -8.845  1.00  0.290          C  
ATOM   5458  C   PHE B 357      17.414  16.530  -8.589  1.00  0.260          C  
ATOM   5459  O   PHE B 357      18.512  15.975  -8.658  1.00  0.240          O  
ATOM   5460  CB  PHE B 357      17.339  18.824  -7.558  1.00  0.420          C  
ATOM   5461  CG  PHE B 357      17.912  20.183  -7.789  1.00  0.420          C  
ATOM   5462  CD1 PHE B 357      17.113  21.283  -8.006  1.00  0.420          C  
ATOM   5463  CD2 PHE B 357      19.286  20.356  -7.816  1.00  0.420          C  
ATOM   5464  CE1 PHE B 357      17.676  22.517  -8.247  1.00  0.420          C  
ATOM   5465  CE2 PHE B 357      19.831  21.591  -8.050  1.00  0.420          C  
ATOM   5466  CZ  PHE B 357      19.027  22.661  -8.265  1.00  0.420          C  
ATOM   5467  H   PHE B 357      15.389  18.915  -9.246  1.00  0.400          H  
ATOM   5468  HA  PHE B 357      18.205  18.308  -9.406  1.00  0.350          H  
ATOM   5469 1HB  PHE B 357      16.320  18.932  -7.174  1.00  0.510          H  
ATOM   5470 2HB  PHE B 357      17.924  18.315  -6.818  1.00  0.510          H  
ATOM   5471  HD1 PHE B 357      16.039  21.178  -7.993  1.00  0.510          H  
ATOM   5472  HD2 PHE B 357      19.941  19.496  -7.658  1.00  0.510          H  
ATOM   5473  HE1 PHE B 357      17.050  23.387  -8.424  1.00  0.510          H  
ATOM   5474  HE2 PHE B 357      20.906  21.724  -8.078  1.00  0.510          H  
ATOM   5475  HZ  PHE B 357      19.463  23.635  -8.458  1.00  0.510          H  
ATOM   5476  N   MET B 358      16.293  15.859  -8.316  1.00  0.260          N  
ATOM   5477  CA  MET B 358      16.370  14.428  -8.094  1.00  0.220          C  
ATOM   5478  C   MET B 358      16.861  13.712  -9.351  1.00  0.210          C  
ATOM   5479  O   MET B 358      17.670  12.791  -9.242  1.00  0.170          O  
ATOM   5480  CB  MET B 358      15.022  13.883  -7.626  1.00  0.320          C  
ATOM   5481  CG  MET B 358      14.629  14.256  -6.190  1.00  0.320          C  
ATOM   5482  SD  MET B 358      15.731  13.547  -4.929  1.00  0.320          S  
ATOM   5483  CE  MET B 358      15.296  11.790  -4.955  1.00  0.320          C  
ATOM   5484  H   MET B 358      15.392  16.341  -8.242  1.00  0.310          H  
ATOM   5485  HA  MET B 358      17.100  14.246  -7.310  1.00  0.260          H  
ATOM   5486 1HB  MET B 358      14.239  14.255  -8.290  1.00  0.390          H  
ATOM   5487 2HB  MET B 358      15.029  12.815  -7.688  1.00  0.390          H  
ATOM   5488 1HG  MET B 358      14.656  15.340  -6.087  1.00  0.390          H  
ATOM   5489 2HG  MET B 358      13.608  13.927  -5.982  1.00  0.390          H  
ATOM   5490 1HE  MET B 358      15.893  11.275  -4.215  1.00  0.390          H  
ATOM   5491 2HE  MET B 358      14.239  11.674  -4.701  1.00  0.390          H  
ATOM   5492 3HE  MET B 358      15.489  11.362  -5.935  1.00  0.390          H  
ATOM   5493  N   GLN B 359      16.414  14.142 -10.544  1.00  0.250          N  
ATOM   5494  CA  GLN B 359      16.850  13.492 -11.775  1.00  0.260          C  
ATOM   5495  C   GLN B 359      18.362  13.651 -11.962  1.00  0.240          C  
ATOM   5496  O   GLN B 359      19.048  12.695 -12.343  1.00  0.220          O  
ATOM   5497  CB  GLN B 359      16.119  14.080 -12.993  1.00  0.360          C  
ATOM   5498  CG  GLN B 359      14.610  13.747 -13.109  1.00  0.360          C  
ATOM   5499  CD  GLN B 359      13.976  14.478 -14.277  1.00  0.360          C  
ATOM   5500  OE1 GLN B 359      14.516  14.400 -15.387  1.00  0.360          O  
ATOM   5501  NE2 GLN B 359      12.871  15.196 -14.066  1.00  0.360          N  
ATOM   5502  H   GLN B 359      15.723  14.898 -10.585  1.00  0.300          H  
ATOM   5503  HA  GLN B 359      16.624  12.430 -11.705  1.00  0.310          H  
ATOM   5504 1HB  GLN B 359      16.201  15.170 -12.958  1.00  0.430          H  
ATOM   5505 2HB  GLN B 359      16.609  13.747 -13.905  1.00  0.430          H  
ATOM   5506 1HG  GLN B 359      14.492  12.681 -13.274  1.00  0.430          H  
ATOM   5507 2HG  GLN B 359      14.098  14.036 -12.210  1.00  0.430          H  
ATOM   5508 1HE2 GLN B 359      12.448  15.690 -14.825  1.00  0.430          H  
ATOM   5509 2HE2 GLN B 359      12.439  15.261 -13.149  1.00  0.430          H  
ATOM   5510  N   LYS B 360      18.891  14.847 -11.658  1.00  0.250          N  
ATOM   5511  CA  LYS B 360      20.323  15.094 -11.766  1.00  0.260          C  
ATOM   5512  C   LYS B 360      21.114  14.215 -10.797  1.00  0.230          C  
ATOM   5513  O   LYS B 360      22.135  13.625 -11.173  1.00  0.230          O  
ATOM   5514  CB  LYS B 360      20.644  16.568 -11.498  1.00  0.360          C  
ATOM   5515  CG  LYS B 360      22.133  16.935 -11.667  1.00  0.360          C  
ATOM   5516  CD  LYS B 360      22.384  18.437 -11.442  1.00  0.360          C  
ATOM   5517  CE  LYS B 360      23.875  18.788 -11.636  1.00  0.360          C  
ATOM   5518  NZ  LYS B 360      24.169  20.250 -11.401  1.00  0.360          N  
ATOM   5519  H   LYS B 360      18.261  15.618 -11.403  1.00  0.300          H  
ATOM   5520  HA  LYS B 360      20.637  14.846 -12.779  1.00  0.310          H  
ATOM   5521 1HB  LYS B 360      20.051  17.195 -12.164  1.00  0.430          H  
ATOM   5522 2HB  LYS B 360      20.352  16.818 -10.473  1.00  0.430          H  
ATOM   5523 1HG  LYS B 360      22.728  16.374 -10.941  1.00  0.430          H  
ATOM   5524 2HG  LYS B 360      22.463  16.659 -12.668  1.00  0.430          H  
ATOM   5525 1HD  LYS B 360      21.781  19.023 -12.135  1.00  0.430          H  
ATOM   5526 2HD  LYS B 360      22.096  18.702 -10.417  1.00  0.430          H  
ATOM   5527 1HE  LYS B 360      24.474  18.197 -10.943  1.00  0.430          H  
ATOM   5528 2HE  LYS B 360      24.159  18.535 -12.655  1.00  0.430          H  
ATOM   5529 1HZ  LYS B 360      25.148  20.419 -11.544  1.00  0.430          H  
ATOM   5530 2HZ  LYS B 360      23.635  20.818 -12.032  1.00  0.430          H  
ATOM   5531 3HZ  LYS B 360      23.934  20.515 -10.423  1.00  0.430          H  
ATOM   5532  N   TRP B 361      20.649  14.137  -9.546  1.00  0.230          N  
ATOM   5533  CA  TRP B 361      21.312  13.371  -8.498  1.00  0.220          C  
ATOM   5534  C   TRP B 361      21.317  11.876  -8.827  1.00  0.230          C  
ATOM   5535  O   TRP B 361      22.314  11.179  -8.576  1.00  0.240          O  
ATOM   5536  CB  TRP B 361      20.645  13.701  -7.157  1.00  0.310          C  
ATOM   5537  CG  TRP B 361      20.854  15.190  -6.778  1.00  0.310          C  
ATOM   5538  CD1 TRP B 361      21.805  16.025  -7.309  1.00  0.310          C  
ATOM   5539  CD2 TRP B 361      20.107  16.016  -5.828  1.00  0.310          C  
ATOM   5540  NE1 TRP B 361      21.712  17.262  -6.770  1.00  0.310          N  
ATOM   5541  CE2 TRP B 361      20.689  17.289  -5.857  1.00  0.310          C  
ATOM   5542  CE3 TRP B 361      19.020  15.783  -4.974  1.00  0.310          C  
ATOM   5543  CZ2 TRP B 361      20.228  18.331  -5.062  1.00  0.310          C  
ATOM   5544  CZ3 TRP B 361      18.560  16.837  -4.177  1.00  0.310          C  
ATOM   5545  CH2 TRP B 361      19.159  18.078  -4.230  1.00  0.310          C  
ATOM   5546  H   TRP B 361      19.809  14.674  -9.298  1.00  0.280          H  
ATOM   5547  HA  TRP B 361      22.351  13.679  -8.447  1.00  0.260          H  
ATOM   5548 1HB  TRP B 361      19.573  13.507  -7.226  1.00  0.370          H  
ATOM   5549 2HB  TRP B 361      21.051  13.070  -6.368  1.00  0.370          H  
ATOM   5550  HD1 TRP B 361      22.540  15.766  -8.062  1.00  0.370          H  
ATOM   5551  HE1 TRP B 361      22.338  18.052  -7.054  1.00  0.370          H  
ATOM   5552  HE3 TRP B 361      18.552  14.804  -4.932  1.00  0.370          H  
ATOM   5553  HZ2 TRP B 361      20.676  19.323  -5.083  1.00  0.370          H  
ATOM   5554  HZ3 TRP B 361      17.715  16.651  -3.515  1.00  0.370          H  
ATOM   5555  HH2 TRP B 361      18.787  18.882  -3.614  1.00  0.370          H  
ATOM   5556  N   ILE B 362      20.229  11.384  -9.401  1.00  0.250          N  
ATOM   5557  CA  ILE B 362      20.152  10.007  -9.840  1.00  0.220          C  
ATOM   5558  C   ILE B 362      21.111   9.738 -10.973  1.00  0.170          C  
ATOM   5559  O   ILE B 362      21.763   8.697 -10.971  1.00  0.140          O  
ATOM   5560  CB  ILE B 362      18.730   9.632 -10.164  1.00  0.320          C  
ATOM   5561  CG1 ILE B 362      18.000   9.614  -8.835  1.00  0.320          C  
ATOM   5562  CG2 ILE B 362      18.668   8.281 -10.904  1.00  0.320          C  
ATOM   5563  CD1 ILE B 362      16.589   9.613  -8.931  1.00  0.320          C  
ATOM   5564  H   ILE B 362      19.411  11.994  -9.521  1.00  0.300          H  
ATOM   5565  HA  ILE B 362      20.451   9.378  -9.004  1.00  0.260          H  
ATOM   5566  HB  ILE B 362      18.283  10.415 -10.782  1.00  0.380          H  
ATOM   5567 1HG1 ILE B 362      18.303   8.718  -8.319  1.00  0.380          H  
ATOM   5568 2HG1 ILE B 362      18.298  10.476  -8.241  1.00  0.380          H  
ATOM   5569 1HG2 ILE B 362      17.647   8.038 -11.116  1.00  0.380          H  
ATOM   5570 2HG2 ILE B 362      19.211   8.334 -11.845  1.00  0.380          H  
ATOM   5571 3HG2 ILE B 362      19.101   7.517 -10.287  1.00  0.380          H  
ATOM   5572 1HD1 ILE B 362      16.142   9.594  -7.935  1.00  0.380          H  
ATOM   5573 2HD1 ILE B 362      16.356  10.511  -9.428  1.00  0.380          H  
ATOM   5574 3HD1 ILE B 362      16.236   8.784  -9.498  1.00  0.380          H  
ATOM   5575  N   ALA B 363      21.166  10.626 -11.976  1.00  0.170          N  
ATOM   5576  CA  ALA B 363      22.098  10.431 -13.075  1.00  0.150          C  
ATOM   5577  C   ALA B 363      23.536  10.385 -12.559  1.00  0.140          C  
ATOM   5578  O   ALA B 363      24.322   9.538 -12.996  1.00  0.120          O  
ATOM   5579  CB  ALA B 363      21.942  11.546 -14.086  1.00  0.220          C  
ATOM   5580  H   ALA B 363      20.544  11.442 -11.980  1.00  0.200          H  
ATOM   5581  HA  ALA B 363      21.872   9.478 -13.550  1.00  0.180          H  
ATOM   5582 1HB  ALA B 363      22.625  11.388 -14.916  1.00  0.260          H  
ATOM   5583 2HB  ALA B 363      20.915  11.558 -14.452  1.00  0.260          H  
ATOM   5584 3HB  ALA B 363      22.164  12.500 -13.605  1.00  0.260          H  
ATOM   5585  N   TYR B 364      23.867  11.261 -11.595  1.00  0.150          N  
ATOM   5586  CA  TYR B 364      25.187  11.274 -10.978  1.00  0.150          C  
ATOM   5587  C   TYR B 364      25.469   9.937 -10.331  1.00  0.140          C  
ATOM   5588  O   TYR B 364      26.521   9.331 -10.554  1.00  0.140          O  
ATOM   5589  CB  TYR B 364      25.306  12.391  -9.941  1.00  0.210          C  
ATOM   5590  CG  TYR B 364      26.612  12.365  -9.173  1.00  0.210          C  
ATOM   5591  CD1 TYR B 364      27.762  12.863  -9.747  1.00  0.210          C  
ATOM   5592  CD2 TYR B 364      26.653  11.833  -7.888  1.00  0.210          C  
ATOM   5593  CE1 TYR B 364      28.945  12.833  -9.051  1.00  0.210          C  
ATOM   5594  CE2 TYR B 364      27.839  11.809  -7.192  1.00  0.210          C  
ATOM   5595  CZ  TYR B 364      28.984  12.307  -7.770  1.00  0.210          C  
ATOM   5596  OH  TYR B 364      30.176  12.292  -7.080  1.00  0.210          O  
ATOM   5597  H   TYR B 364      23.183  11.971 -11.311  1.00  0.180          H  
ATOM   5598  HA  TYR B 364      25.932  11.433 -11.756  1.00  0.180          H  
ATOM   5599 1HB  TYR B 364      25.214  13.359 -10.435  1.00  0.250          H  
ATOM   5600 2HB  TYR B 364      24.493  12.316  -9.229  1.00  0.250          H  
ATOM   5601  HD1 TYR B 364      27.735  13.278 -10.754  1.00  0.250          H  
ATOM   5602  HD2 TYR B 364      25.745  11.437  -7.431  1.00  0.250          H  
ATOM   5603  HE1 TYR B 364      29.849  13.225  -9.509  1.00  0.250          H  
ATOM   5604  HE2 TYR B 364      27.871  11.393  -6.187  1.00  0.250          H  
ATOM   5605  HH  TYR B 364      30.026  11.955  -6.193  1.00  0.250          H  
ATOM   5606  N   THR B 365      24.520   9.481  -9.522  1.00  0.140          N  
ATOM   5607  CA  THR B 365      24.646   8.237  -8.813  1.00  0.130          C  
ATOM   5608  C   THR B 365      24.844   7.083  -9.775  1.00  0.120          C  
ATOM   5609  O   THR B 365      25.724   6.243  -9.564  1.00  0.110          O  
ATOM   5610  CB  THR B 365      23.371   7.983  -7.998  1.00  0.190          C  
ATOM   5611  OG1 THR B 365      23.188   9.016  -7.014  1.00  0.190          O  
ATOM   5612  CG2 THR B 365      23.448   6.647  -7.338  1.00  0.190          C  
ATOM   5613  H   THR B 365      23.682  10.043  -9.370  1.00  0.170          H  
ATOM   5614  HA  THR B 365      25.507   8.297  -8.148  1.00  0.160          H  
ATOM   5615  HB  THR B 365      22.534   8.014  -8.658  1.00  0.220          H  
ATOM   5616  HG1 THR B 365      22.979   9.870  -7.471  1.00  0.220          H  
ATOM   5617 1HG2 THR B 365      22.540   6.468  -6.779  1.00  0.220          H  
ATOM   5618 2HG2 THR B 365      23.560   5.873  -8.068  1.00  0.220          H  
ATOM   5619 3HG2 THR B 365      24.297   6.647  -6.688  1.00  0.220          H  
ATOM   5620  N   ALA B 366      24.015   7.018 -10.822  1.00  0.120          N  
ATOM   5621  CA  ALA B 366      24.106   5.948 -11.788  1.00  0.120          C  
ATOM   5622  C   ALA B 366      25.468   5.953 -12.463  1.00  0.110          C  
ATOM   5623  O   ALA B 366      26.053   4.891 -12.676  1.00  0.110          O  
ATOM   5624  CB  ALA B 366      23.004   6.085 -12.813  1.00  0.170          C  
ATOM   5625  H   ALA B 366      23.288   7.725 -10.933  1.00  0.140          H  
ATOM   5626  HA  ALA B 366      23.982   5.008 -11.258  1.00  0.140          H  
ATOM   5627 1HB  ALA B 366      23.054   5.266 -13.526  1.00  0.200          H  
ATOM   5628 2HB  ALA B 366      22.055   6.075 -12.301  1.00  0.200          H  
ATOM   5629 3HB  ALA B 366      23.121   7.034 -13.335  1.00  0.200          H  
ATOM   5630  N   ALA B 367      25.994   7.145 -12.789  1.00  0.120          N  
ATOM   5631  CA  ALA B 367      27.304   7.240 -13.416  1.00  0.120          C  
ATOM   5632  C   ALA B 367      28.391   6.677 -12.509  1.00  0.110          C  
ATOM   5633  O   ALA B 367      29.273   5.946 -12.976  1.00  0.110          O  
ATOM   5634  CB  ALA B 367      27.614   8.684 -13.753  1.00  0.170          C  
ATOM   5635  H   ALA B 367      25.441   8.000 -12.656  1.00  0.140          H  
ATOM   5636  HA  ALA B 367      27.283   6.652 -14.332  1.00  0.140          H  
ATOM   5637 1HB  ALA B 367      28.582   8.746 -14.244  1.00  0.200          H  
ATOM   5638 2HB  ALA B 367      26.840   9.073 -14.414  1.00  0.200          H  
ATOM   5639 3HB  ALA B 367      27.633   9.273 -12.838  1.00  0.200          H  
ATOM   5640  N   VAL B 368      28.296   6.968 -11.205  1.00  0.120          N  
ATOM   5641  CA  VAL B 368      29.264   6.460 -10.242  1.00  0.110          C  
ATOM   5642  C   VAL B 368      29.159   4.946 -10.170  1.00  0.100          C  
ATOM   5643  O   VAL B 368      30.183   4.266 -10.114  1.00  0.100          O  
ATOM   5644  CB  VAL B 368      29.078   7.068  -8.835  1.00  0.160          C  
ATOM   5645  CG1 VAL B 368      30.028   6.352  -7.816  1.00  0.160          C  
ATOM   5646  CG2 VAL B 368      29.368   8.571  -8.873  1.00  0.160          C  
ATOM   5647  H   VAL B 368      27.562   7.624 -10.909  1.00  0.140          H  
ATOM   5648  HA  VAL B 368      30.262   6.722 -10.589  1.00  0.130          H  
ATOM   5649  HB  VAL B 368      28.055   6.911  -8.519  1.00  0.190          H  
ATOM   5650 1HG1 VAL B 368      29.885   6.780  -6.824  1.00  0.190          H  
ATOM   5651 2HG1 VAL B 368      29.820   5.288  -7.771  1.00  0.190          H  
ATOM   5652 3HG1 VAL B 368      31.065   6.495  -8.122  1.00  0.190          H  
ATOM   5653 1HG2 VAL B 368      29.220   8.996  -7.881  1.00  0.190          H  
ATOM   5654 2HG2 VAL B 368      30.395   8.735  -9.189  1.00  0.190          H  
ATOM   5655 3HG2 VAL B 368      28.703   9.059  -9.569  1.00  0.190          H  
ATOM   5656  N   ILE B 369      27.929   4.422 -10.134  1.00  0.100          N  
ATOM   5657  CA  ILE B 369      27.727   2.987 -10.072  1.00  0.090          C  
ATOM   5658  C   ILE B 369      28.333   2.338 -11.322  1.00  0.090          C  
ATOM   5659  O   ILE B 369      29.064   1.354 -11.200  1.00  0.090          O  
ATOM   5660  CB  ILE B 369      26.225   2.650  -9.923  1.00  0.130          C  
ATOM   5661  CG1 ILE B 369      25.720   3.105  -8.535  1.00  0.130          C  
ATOM   5662  CG2 ILE B 369      25.988   1.161 -10.126  1.00  0.130          C  
ATOM   5663  CD1 ILE B 369      24.193   3.116  -8.390  1.00  0.130          C  
ATOM   5664  H   ILE B 369      27.123   5.057 -10.131  1.00  0.120          H  
ATOM   5665  HA  ILE B 369      28.248   2.600  -9.199  1.00  0.110          H  
ATOM   5666  HB  ILE B 369      25.674   3.211 -10.654  1.00  0.160          H  
ATOM   5667 1HG1 ILE B 369      26.135   2.446  -7.787  1.00  0.160          H  
ATOM   5668 2HG1 ILE B 369      26.087   4.106  -8.344  1.00  0.160          H  
ATOM   5669 1HG2 ILE B 369      24.941   0.927 -10.042  1.00  0.160          H  
ATOM   5670 2HG2 ILE B 369      26.318   0.884 -11.114  1.00  0.160          H  
ATOM   5671 3HG2 ILE B 369      26.546   0.598  -9.384  1.00  0.160          H  
ATOM   5672 1HD1 ILE B 369      23.926   3.455  -7.389  1.00  0.160          H  
ATOM   5673 2HD1 ILE B 369      23.775   3.789  -9.126  1.00  0.160          H  
ATOM   5674 3HD1 ILE B 369      23.787   2.142  -8.541  1.00  0.160          H  
ATOM   5675  N   ASP B 370      28.062   2.870 -12.521  1.00  0.090          N  
ATOM   5676  CA  ASP B 370      28.678   2.283 -13.706  1.00  0.100          C  
ATOM   5677  C   ASP B 370      30.199   2.338 -13.638  1.00  0.110          C  
ATOM   5678  O   ASP B 370      30.861   1.371 -14.025  1.00  0.110          O  
ATOM   5679  CB  ASP B 370      28.173   2.927 -14.998  1.00  0.140          C  
ATOM   5680  CG  ASP B 370      26.767   2.445 -15.466  1.00  0.140          C  
ATOM   5681  OD1 ASP B 370      26.323   1.391 -15.050  1.00  0.140          O  
ATOM   5682  OD2 ASP B 370      26.162   3.142 -16.241  1.00  0.140          O  
ATOM   5683  H   ASP B 370      27.429   3.671 -12.602  1.00  0.110          H  
ATOM   5684  HA  ASP B 370      28.388   1.236 -13.746  1.00  0.120          H  
ATOM   5685 1HB  ASP B 370      28.128   4.011 -14.848  1.00  0.160          H  
ATOM   5686 2HB  ASP B 370      28.891   2.741 -15.798  1.00  0.160          H  
ATOM   5687  N   ALA B 371      30.774   3.433 -13.120  1.00  0.120          N  
ATOM   5688  CA  ALA B 371      32.224   3.488 -13.007  1.00  0.140          C  
ATOM   5689  C   ALA B 371      32.729   2.378 -12.091  1.00  0.140          C  
ATOM   5690  O   ALA B 371      33.674   1.668 -12.438  1.00  0.160          O  
ATOM   5691  CB  ALA B 371      32.663   4.834 -12.469  1.00  0.190          C  
ATOM   5692  H   ALA B 371      30.206   4.246 -12.862  1.00  0.140          H  
ATOM   5693  HA  ALA B 371      32.647   3.339 -13.999  1.00  0.170          H  
ATOM   5694 1HB  ALA B 371      33.742   4.861 -12.414  1.00  0.230          H  
ATOM   5695 2HB  ALA B 371      32.307   5.620 -13.134  1.00  0.230          H  
ATOM   5696 3HB  ALA B 371      32.242   4.982 -11.476  1.00  0.230          H  
ATOM   5697  N   GLU B 372      32.034   2.145 -10.975  1.00  0.130          N  
ATOM   5698  CA  GLU B 372      32.429   1.111 -10.026  1.00  0.150          C  
ATOM   5699  C   GLU B 372      32.367  -0.261 -10.680  1.00  0.140          C  
ATOM   5700  O   GLU B 372      33.194  -1.142 -10.400  1.00  0.170          O  
ATOM   5701  CB  GLU B 372      31.557   1.209  -8.776  1.00  0.200          C  
ATOM   5702  CG  GLU B 372      31.860   2.472  -7.960  1.00  0.200          C  
ATOM   5703  CD  GLU B 372      33.183   2.416  -7.293  1.00  0.200          C  
ATOM   5704  OE1 GLU B 372      33.324   1.570  -6.447  1.00  0.200          O  
ATOM   5705  OE2 GLU B 372      34.047   3.201  -7.619  1.00  0.200          O  
ATOM   5706  H   GLU B 372      31.261   2.778 -10.737  1.00  0.160          H  
ATOM   5707  HA  GLU B 372      33.457   1.297  -9.726  1.00  0.180          H  
ATOM   5708 1HB  GLU B 372      30.507   1.224  -9.057  1.00  0.240          H  
ATOM   5709 2HB  GLU B 372      31.719   0.341  -8.146  1.00  0.240          H  
ATOM   5710 1HG  GLU B 372      31.875   3.322  -8.629  1.00  0.240          H  
ATOM   5711 2HG  GLU B 372      31.070   2.641  -7.235  1.00  0.240          H  
ATOM   5712  N   ARG B 373      31.406  -0.464 -11.578  1.00  0.120          N  
ATOM   5713  CA  ARG B 373      31.349  -1.737 -12.282  1.00  0.120          C  
ATOM   5714  C   ARG B 373      32.549  -1.856 -13.239  1.00  0.140          C  
ATOM   5715  O   ARG B 373      33.258  -2.865 -13.255  1.00  0.150          O  
ATOM   5716  CB  ARG B 373      30.060  -1.903 -13.085  1.00  0.170          C  
ATOM   5717  CG  ARG B 373      28.822  -2.421 -12.332  1.00  0.170          C  
ATOM   5718  CD  ARG B 373      28.108  -1.409 -11.593  1.00  0.170          C  
ATOM   5719  NE  ARG B 373      26.906  -1.942 -10.963  1.00  0.170          N  
ATOM   5720  CZ  ARG B 373      25.673  -1.992 -11.519  1.00  0.170          C  
ATOM   5721  NH1 ARG B 373      25.443  -1.555 -12.738  1.00  0.170          N  
ATOM   5722  NH2 ARG B 373      24.673  -2.490 -10.820  1.00  0.170          N  
ATOM   5723  H   ARG B 373      30.707   0.274 -11.726  1.00  0.140          H  
ATOM   5724  HA  ARG B 373      31.405  -2.539 -11.558  1.00  0.140          H  
ATOM   5725 1HB  ARG B 373      29.791  -0.947 -13.520  1.00  0.200          H  
ATOM   5726 2HB  ARG B 373      30.241  -2.586 -13.905  1.00  0.200          H  
ATOM   5727 1HG  ARG B 373      28.123  -2.820 -13.015  1.00  0.200          H  
ATOM   5728 2HG  ARG B 373      29.130  -3.192 -11.640  1.00  0.200          H  
ATOM   5729 1HD  ARG B 373      28.726  -1.008 -10.823  1.00  0.200          H  
ATOM   5730 2HD  ARG B 373      27.822  -0.614 -12.268  1.00  0.200          H  
ATOM   5731  HE  ARG B 373      27.000  -2.314 -10.026  1.00  0.200          H  
ATOM   5732 1HH1 ARG B 373      26.193  -1.171 -13.299  1.00  0.200          H  
ATOM   5733 2HH1 ARG B 373      24.502  -1.614 -13.115  1.00  0.200          H  
ATOM   5734 1HH2 ARG B 373      24.835  -2.832  -9.880  1.00  0.200          H  
ATOM   5735 2HH2 ARG B 373      23.732  -2.526 -11.235  1.00  0.200          H  
ATOM   5736  N   ASP B 374      32.822  -0.806 -14.023  1.00  0.140          N  
ATOM   5737  CA  ASP B 374      33.930  -0.836 -14.989  1.00  0.170          C  
ATOM   5738  C   ASP B 374      35.295  -0.977 -14.314  1.00  0.190          C  
ATOM   5739  O   ASP B 374      36.206  -1.612 -14.850  1.00  0.210          O  
ATOM   5740  CB  ASP B 374      33.885   0.376 -15.909  1.00  0.230          C  
ATOM   5741  CG  ASP B 374      32.715   0.302 -16.945  1.00  0.230          C  
ATOM   5742  OD1 ASP B 374      32.101  -0.758 -17.118  1.00  0.230          O  
ATOM   5743  OD2 ASP B 374      32.473   1.306 -17.571  1.00  0.230          O  
ATOM   5744  H   ASP B 374      32.216   0.021 -13.978  1.00  0.170          H  
ATOM   5745  HA  ASP B 374      33.801  -1.704 -15.621  1.00  0.200          H  
ATOM   5746 1HB  ASP B 374      33.756   1.277 -15.302  1.00  0.270          H  
ATOM   5747 2HB  ASP B 374      34.830   0.468 -16.442  1.00  0.270          H  
ATOM   5748  N   ARG B 375      35.416  -0.432 -13.108  1.00  0.200          N  
ATOM   5749  CA  ARG B 375      36.625  -0.491 -12.296  1.00  0.230          C  
ATOM   5750  C   ARG B 375      36.822  -1.859 -11.629  1.00  0.230          C  
ATOM   5751  O   ARG B 375      37.855  -2.100 -11.001  1.00  0.260          O  
ATOM   5752  CB  ARG B 375      36.563   0.581 -11.214  1.00  0.310          C  
ATOM   5753  CG  ARG B 375      36.686   2.027 -11.707  1.00  0.310          C  
ATOM   5754  CD  ARG B 375      36.318   3.003 -10.640  1.00  0.310          C  
ATOM   5755  NE  ARG B 375      36.452   4.377 -11.105  1.00  0.310          N  
ATOM   5756  CZ  ARG B 375      35.887   5.475 -10.535  1.00  0.310          C  
ATOM   5757  NH1 ARG B 375      35.101   5.397  -9.463  1.00  0.310          N  
ATOM   5758  NH2 ARG B 375      36.126   6.662 -11.074  1.00  0.310          N  
ATOM   5759  H   ARG B 375      34.633   0.127 -12.760  1.00  0.240          H  
ATOM   5760  HA  ARG B 375      37.478  -0.292 -12.942  1.00  0.280          H  
ATOM   5761 1HB  ARG B 375      35.614   0.496 -10.687  1.00  0.370          H  
ATOM   5762 2HB  ARG B 375      37.355   0.410 -10.486  1.00  0.370          H  
ATOM   5763 1HG  ARG B 375      37.721   2.214 -11.987  1.00  0.370          H  
ATOM   5764 2HG  ARG B 375      36.053   2.189 -12.572  1.00  0.370          H  
ATOM   5765 1HD  ARG B 375      35.281   2.838 -10.348  1.00  0.370          H  
ATOM   5766 2HD  ARG B 375      36.966   2.866  -9.775  1.00  0.370          H  
ATOM   5767  HE  ARG B 375      37.037   4.528 -11.918  1.00  0.370          H  
ATOM   5768 1HH1 ARG B 375      34.870   4.498  -9.006  1.00  0.370          H  
ATOM   5769 2HH1 ARG B 375      34.701   6.236  -9.073  1.00  0.370          H  
ATOM   5770 1HH2 ARG B 375      36.720   6.738 -11.890  1.00  0.370          H  
ATOM   5771 2HH2 ARG B 375      35.718   7.494 -10.673  1.00  0.370          H  
ATOM   5772  N   GLY B 376      35.819  -2.742 -11.722  1.00  0.200          N  
ATOM   5773  CA  GLY B 376      35.877  -4.053 -11.103  1.00  0.190          C  
ATOM   5774  C   GLY B 376      35.481  -4.062  -9.627  1.00  0.210          C  
ATOM   5775  O   GLY B 376      35.753  -5.039  -8.927  1.00  0.220          O  
ATOM   5776  H   GLY B 376      34.985  -2.527 -12.274  1.00  0.240          H  
ATOM   5777 1HA  GLY B 376      35.212  -4.720 -11.653  1.00  0.230          H  
ATOM   5778 2HA  GLY B 376      36.882  -4.454 -11.212  1.00  0.230          H  
ATOM   5779  N   ALA B 377      34.894  -2.967  -9.122  1.00  0.220          N  
ATOM   5780  CA  ALA B 377      34.512  -2.908  -7.722  1.00  0.240          C  
ATOM   5781  C   ALA B 377      33.115  -3.473  -7.518  1.00  0.220          C  
ATOM   5782  O   ALA B 377      32.860  -4.192  -6.553  1.00  0.240          O  
ATOM   5783  CB  ALA B 377      34.563  -1.473  -7.222  1.00  0.330          C  
ATOM   5784  H   ALA B 377      34.646  -2.176  -9.717  1.00  0.260          H  
ATOM   5785  HA  ALA B 377      35.213  -3.514  -7.150  1.00  0.290          H  
ATOM   5786 1HB  ALA B 377      34.293  -1.442  -6.169  1.00  0.390          H  
ATOM   5787 2HB  ALA B 377      35.568  -1.078  -7.351  1.00  0.390          H  
ATOM   5788 3HB  ALA B 377      33.864  -0.863  -7.787  1.00  0.390          H  
ATOM   5789  N   ALA B 378      32.211  -3.152  -8.440  1.00  0.200          N  
ATOM   5790  CA  ALA B 378      30.811  -3.545  -8.323  1.00  0.190          C  
ATOM   5791  C   ALA B 378      30.403  -4.591  -9.390  1.00  0.200          C  
ATOM   5792  O   ALA B 378      30.975  -4.624 -10.477  1.00  0.200          O  
ATOM   5793  CB  ALA B 378      29.946  -2.301  -8.444  1.00  0.270          C  
ATOM   5794  H   ALA B 378      32.519  -2.572  -9.221  1.00  0.240          H  
ATOM   5795  HA  ALA B 378      30.677  -3.969  -7.335  1.00  0.230          H  
ATOM   5796 1HB  ALA B 378      28.892  -2.553  -8.330  1.00  0.320          H  
ATOM   5797 2HB  ALA B 378      30.221  -1.586  -7.686  1.00  0.320          H  
ATOM   5798 3HB  ALA B 378      30.115  -1.875  -9.403  1.00  0.320          H  
ATOM   5799  N   PRO B 379      29.455  -5.501  -9.089  1.00  0.230          N  
ATOM   5800  CA  PRO B 379      28.840  -6.467  -9.991  1.00  0.230          C  
ATOM   5801  C   PRO B 379      27.829  -5.808 -10.924  1.00  0.170          C  
ATOM   5802  O   PRO B 379      27.333  -4.717 -10.653  1.00  0.160          O  
ATOM   5803  CB  PRO B 379      28.182  -7.453  -9.025  1.00  0.350          C  
ATOM   5804  CG  PRO B 379      27.847  -6.626  -7.828  1.00  0.350          C  
ATOM   5805  CD  PRO B 379      28.965  -5.618  -7.710  1.00  0.350          C  
ATOM   5806  HA  PRO B 379      29.633  -6.962 -10.574  1.00  0.280          H  
ATOM   5807 1HB  PRO B 379      27.295  -7.902  -9.489  1.00  0.410          H  
ATOM   5808 2HB  PRO B 379      28.868  -8.282  -8.790  1.00  0.410          H  
ATOM   5809 1HG  PRO B 379      26.856  -6.148  -7.937  1.00  0.410          H  
ATOM   5810 2HG  PRO B 379      27.778  -7.269  -6.933  1.00  0.410          H  
ATOM   5811 1HD  PRO B 379      28.532  -4.688  -7.389  1.00  0.410          H  
ATOM   5812 2HD  PRO B 379      29.745  -5.992  -7.021  1.00  0.410          H  
ATOM   5813  N   ARG B 380      27.445  -6.512 -11.983  1.00  0.160          N  
ATOM   5814  CA  ARG B 380      26.460  -6.004 -12.944  1.00  0.190          C  
ATOM   5815  C   ARG B 380      25.157  -6.803 -12.943  1.00  0.250          C  
ATOM   5816  O   ARG B 380      24.964  -7.656 -13.810  1.00  0.260          O  
ATOM   5817  CB  ARG B 380      27.032  -6.071 -14.366  1.00  0.250          C  
ATOM   5818  CG  ARG B 380      28.230  -5.174 -14.645  1.00  0.250          C  
ATOM   5819  CD  ARG B 380      28.822  -5.381 -16.003  1.00  0.250          C  
ATOM   5820  NE  ARG B 380      29.945  -4.445 -16.253  1.00  0.250          N  
ATOM   5821  CZ  ARG B 380      31.233  -4.643 -15.863  1.00  0.250          C  
ATOM   5822  NH1 ARG B 380      31.575  -5.740 -15.212  1.00  0.250          N  
ATOM   5823  NH2 ARG B 380      32.162  -3.735 -16.129  1.00  0.250          N  
ATOM   5824  H   ARG B 380      27.864  -7.417 -12.150  1.00  0.190          H  
ATOM   5825  HA  ARG B 380      26.234  -4.967 -12.695  1.00  0.230          H  
ATOM   5826 1HB  ARG B 380      27.332  -7.093 -14.587  1.00  0.300          H  
ATOM   5827 2HB  ARG B 380      26.254  -5.800 -15.078  1.00  0.300          H  
ATOM   5828 1HG  ARG B 380      27.873  -4.164 -14.653  1.00  0.300          H  
ATOM   5829 2HG  ARG B 380      28.994  -5.296 -13.877  1.00  0.300          H  
ATOM   5830 1HD  ARG B 380      29.181  -6.402 -16.107  1.00  0.300          H  
ATOM   5831 2HD  ARG B 380      28.055  -5.194 -16.755  1.00  0.300          H  
ATOM   5832  HE  ARG B 380      29.746  -3.589 -16.767  1.00  0.300          H  
ATOM   5833 1HH1 ARG B 380      30.888  -6.440 -14.996  1.00  0.300          H  
ATOM   5834 2HH1 ARG B 380      32.533  -5.873 -14.919  1.00  0.300          H  
ATOM   5835 1HH2 ARG B 380      31.934  -2.843 -16.616  1.00  0.300          H  
ATOM   5836 2HH2 ARG B 380      33.117  -3.895 -15.830  1.00  0.300          H  
ATOM   5837  N   THR B 381      24.273  -6.558 -11.961  1.00  0.340          N  
ATOM   5838  CA  THR B 381      23.047  -7.359 -11.850  1.00  0.450          C  
ATOM   5839  C   THR B 381      21.760  -6.561 -12.072  1.00  0.580          C  
ATOM   5840  O   THR B 381      20.716  -7.121 -12.392  1.00  1.250          O  
ATOM   5841  CB  THR B 381      22.930  -7.940 -10.438  1.00  0.590          C  
ATOM   5842  OG1 THR B 381      22.781  -6.861  -9.505  1.00  0.590          O  
ATOM   5843  CG2 THR B 381      24.187  -8.691 -10.086  1.00  0.590          C  
ATOM   5844  H   THR B 381      24.458  -5.845 -11.268  1.00  0.410          H  
ATOM   5845  HA  THR B 381      23.083  -8.164 -12.584  1.00  0.540          H  
ATOM   5846  HB  THR B 381      22.067  -8.607 -10.372  1.00  0.700          H  
ATOM   5847  HG1 THR B 381      21.844  -6.603  -9.466  1.00  0.700          H  
ATOM   5848 1HG2 THR B 381      24.076  -9.065  -9.083  1.00  0.700          H  
ATOM   5849 2HG2 THR B 381      24.332  -9.519 -10.780  1.00  0.700          H  
ATOM   5850 3HG2 THR B 381      25.042  -8.029 -10.131  1.00  0.700          H  
ATOM   5851  N   LEU B 382      21.834  -5.259 -11.901  1.00  0.300          N  
ATOM   5852  CA  LEU B 382      20.688  -4.363 -11.979  1.00  0.250          C  
ATOM   5853  C   LEU B 382      21.194  -3.088 -12.648  1.00  0.180          C  
ATOM   5854  O   LEU B 382      22.265  -2.610 -12.260  1.00  0.150          O  
ATOM   5855  CB  LEU B 382      20.172  -4.089 -10.547  1.00  0.370          C  
ATOM   5856  CG  LEU B 382      18.999  -3.081 -10.333  1.00  0.370          C  
ATOM   5857  CD1 LEU B 382      17.679  -3.584 -10.919  1.00  0.370          C  
ATOM   5858  CD2 LEU B 382      18.843  -2.885  -8.857  1.00  0.370          C  
ATOM   5859  H   LEU B 382      22.731  -4.872 -11.664  1.00  0.360          H  
ATOM   5860  HA  LEU B 382      19.905  -4.842 -12.550  1.00  0.300          H  
ATOM   5861 1HB  LEU B 382      19.846  -5.043 -10.124  1.00  0.440          H  
ATOM   5862 2HB  LEU B 382      21.013  -3.735  -9.947  1.00  0.440          H  
ATOM   5863  HG  LEU B 382      19.255  -2.130 -10.820  1.00  0.440          H  
ATOM   5864 1HD1 LEU B 382      16.902  -2.839 -10.747  1.00  0.440          H  
ATOM   5865 2HD1 LEU B 382      17.758  -3.748 -11.960  1.00  0.440          H  
ATOM   5866 3HD1 LEU B 382      17.401  -4.522 -10.438  1.00  0.440          H  
ATOM   5867 1HD2 LEU B 382      18.072  -2.168  -8.648  1.00  0.440          H  
ATOM   5868 2HD2 LEU B 382      18.586  -3.824  -8.412  1.00  0.440          H  
ATOM   5869 3HD2 LEU B 382      19.767  -2.548  -8.459  1.00  0.440          H  
ATOM   5870  N   PRO B 383      20.548  -2.548 -13.699  1.00  0.180          N  
ATOM   5871  CA  PRO B 383      20.977  -1.332 -14.356  1.00  0.160          C  
ATOM   5872  C   PRO B 383      21.160  -0.231 -13.333  1.00  0.150          C  
ATOM   5873  O   PRO B 383      20.333  -0.062 -12.429  1.00  0.180          O  
ATOM   5874  CB  PRO B 383      19.837  -1.077 -15.334  1.00  0.240          C  
ATOM   5875  CG  PRO B 383      19.312  -2.458 -15.653  1.00  0.240          C  
ATOM   5876  CD  PRO B 383      19.405  -3.212 -14.353  1.00  0.240          C  
ATOM   5877  HA  PRO B 383      21.919  -1.523 -14.892  1.00  0.190          H  
ATOM   5878 1HB  PRO B 383      19.078  -0.427 -14.878  1.00  0.290          H  
ATOM   5879 2HB  PRO B 383      20.220  -0.560 -16.214  1.00  0.290          H  
ATOM   5880 1HG  PRO B 383      18.266  -2.382 -16.011  1.00  0.290          H  
ATOM   5881 2HG  PRO B 383      19.893  -2.918 -16.463  1.00  0.290          H  
ATOM   5882 1HD  PRO B 383      18.494  -3.055 -13.806  1.00  0.290          H  
ATOM   5883 2HD  PRO B 383      19.604  -4.268 -14.580  1.00  0.290          H  
ATOM   5884  N   ALA B 384      22.263   0.509 -13.487  1.00  0.130          N  
ATOM   5885  CA  ALA B 384      22.661   1.564 -12.562  1.00  0.110          C  
ATOM   5886  C   ALA B 384      21.583   2.599 -12.347  1.00  0.110          C  
ATOM   5887  O   ALA B 384      21.452   3.103 -11.238  1.00  0.100          O  
ATOM   5888  CB  ALA B 384      23.925   2.245 -13.048  1.00  0.160          C  
ATOM   5889  H   ALA B 384      22.872   0.312 -14.272  1.00  0.160          H  
ATOM   5890  HA  ALA B 384      22.873   1.098 -11.601  1.00  0.130          H  
ATOM   5891 1HB  ALA B 384      24.227   2.984 -12.343  1.00  0.190          H  
ATOM   5892 2HB  ALA B 384      24.721   1.508 -13.155  1.00  0.190          H  
ATOM   5893 3HB  ALA B 384      23.754   2.724 -14.011  1.00  0.190          H  
ATOM   5894  N   HIS B 385      20.839   2.973 -13.386  1.00  0.130          N  
ATOM   5895  CA  HIS B 385      19.822   3.988 -13.200  1.00  0.140          C  
ATOM   5896  C   HIS B 385      18.562   3.496 -12.490  1.00  0.160          C  
ATOM   5897  O   HIS B 385      17.826   4.307 -11.915  1.00  0.180          O  
ATOM   5898  CB  HIS B 385      19.465   4.599 -14.543  1.00  0.190          C  
ATOM   5899  CG  HIS B 385      18.921   3.615 -15.498  1.00  0.190          C  
ATOM   5900  ND1 HIS B 385      19.722   2.704 -16.165  1.00  0.190          N  
ATOM   5901  CD2 HIS B 385      17.657   3.380 -15.911  1.00  0.190          C  
ATOM   5902  CE1 HIS B 385      18.960   1.958 -16.952  1.00  0.190          C  
ATOM   5903  NE2 HIS B 385      17.710   2.349 -16.814  1.00  0.190          N  
ATOM   5904  H   HIS B 385      20.957   2.563 -14.312  1.00  0.160          H  
ATOM   5905  HA  HIS B 385      20.231   4.784 -12.591  1.00  0.170          H  
ATOM   5906 1HB  HIS B 385      18.726   5.388 -14.402  1.00  0.230          H  
ATOM   5907 2HB  HIS B 385      20.352   5.053 -14.984  1.00  0.230          H  
ATOM   5908  HD2 HIS B 385      16.763   3.912 -15.585  1.00  0.230          H  
ATOM   5909  HE1 HIS B 385      19.301   1.158 -17.605  1.00  0.230          H  
ATOM   5910  HE2 HIS B 385      16.910   1.950 -17.293  1.00  0.230          H  
ATOM   5911  N   GLU B 386      18.316   2.180 -12.470  1.00  0.150          N  
ATOM   5912  CA  GLU B 386      17.137   1.656 -11.799  1.00  0.180          C  
ATOM   5913  C   GLU B 386      17.492   1.586 -10.324  1.00  0.190          C  
ATOM   5914  O   GLU B 386      16.709   1.979  -9.449  1.00  0.210          O  
ATOM   5915  CB  GLU B 386      16.762   0.295 -12.387  1.00  0.240          C  
ATOM   5916  CG  GLU B 386      16.265   0.383 -13.844  1.00  0.240          C  
ATOM   5917  CD  GLU B 386      16.086  -0.952 -14.508  1.00  0.240          C  
ATOM   5918  OE1 GLU B 386      16.378  -1.932 -13.886  1.00  0.240          O  
ATOM   5919  OE2 GLU B 386      15.703  -0.985 -15.655  1.00  0.240          O  
ATOM   5920  H   GLU B 386      18.953   1.510 -12.903  1.00  0.180          H  
ATOM   5921  HA  GLU B 386      16.304   2.344 -11.931  1.00  0.220          H  
ATOM   5922 1HB  GLU B 386      17.630  -0.370 -12.361  1.00  0.290          H  
ATOM   5923 2HB  GLU B 386      15.981  -0.157 -11.787  1.00  0.290          H  
ATOM   5924 1HG  GLU B 386      15.316   0.918 -13.860  1.00  0.290          H  
ATOM   5925 2HG  GLU B 386      16.983   0.960 -14.409  1.00  0.290          H  
ATOM   5926  N   LEU B 387      18.728   1.141 -10.067  1.00  0.170          N  
ATOM   5927  CA  LEU B 387      19.259   1.036  -8.723  1.00  0.190          C  
ATOM   5928  C   LEU B 387      19.377   2.421  -8.119  1.00  0.180          C  
ATOM   5929  O   LEU B 387      18.861   2.674  -7.027  1.00  0.210          O  
ATOM   5930  CB  LEU B 387      20.633   0.343  -8.785  1.00  0.260          C  
ATOM   5931  CG  LEU B 387      21.469   0.203  -7.476  1.00  0.260          C  
ATOM   5932  CD1 LEU B 387      20.722  -0.538  -6.391  1.00  0.260          C  
ATOM   5933  CD2 LEU B 387      22.720  -0.579  -7.807  1.00  0.260          C  
ATOM   5934  H   LEU B 387      19.305   0.819 -10.850  1.00  0.200          H  
ATOM   5935  HA  LEU B 387      18.571   0.443  -8.124  1.00  0.230          H  
ATOM   5936 1HB  LEU B 387      20.522  -0.618  -9.237  1.00  0.310          H  
ATOM   5937 2HB  LEU B 387      21.250   0.930  -9.467  1.00  0.310          H  
ATOM   5938  HG  LEU B 387      21.733   1.189  -7.105  1.00  0.310          H  
ATOM   5939 1HD1 LEU B 387      21.362  -0.614  -5.520  1.00  0.310          H  
ATOM   5940 2HD1 LEU B 387      19.830   0.007  -6.132  1.00  0.310          H  
ATOM   5941 3HD1 LEU B 387      20.461  -1.520  -6.707  1.00  0.310          H  
ATOM   5942 1HD2 LEU B 387      23.306  -0.678  -6.914  1.00  0.310          H  
ATOM   5943 2HD2 LEU B 387      22.446  -1.572  -8.166  1.00  0.310          H  
ATOM   5944 3HD2 LEU B 387      23.295  -0.074  -8.570  1.00  0.310          H  
ATOM   5945  N   ALA B 388      20.005   3.343  -8.863  1.00  0.160          N  
ATOM   5946  CA  ALA B 388      20.193   4.708  -8.427  1.00  0.150          C  
ATOM   5947  C   ALA B 388      18.880   5.396  -8.153  1.00  0.170          C  
ATOM   5948  O   ALA B 388      18.774   6.141  -7.172  1.00  0.190          O  
ATOM   5949  CB  ALA B 388      20.932   5.490  -9.488  1.00  0.210          C  
ATOM   5950  H   ALA B 388      20.427   3.077  -9.750  1.00  0.190          H  
ATOM   5951  HA  ALA B 388      20.773   4.694  -7.504  1.00  0.180          H  
ATOM   5952 1HB  ALA B 388      21.071   6.497  -9.160  1.00  0.260          H  
ATOM   5953 2HB  ALA B 388      21.889   5.034  -9.684  1.00  0.260          H  
ATOM   5954 3HB  ALA B 388      20.345   5.491 -10.392  1.00  0.260          H  
ATOM   5955  N   THR B 389      17.864   5.156  -8.985  1.00  0.180          N  
ATOM   5956  CA  THR B 389      16.609   5.812  -8.737  1.00  0.210          C  
ATOM   5957  C   THR B 389      15.994   5.338  -7.448  1.00  0.220          C  
ATOM   5958  O   THR B 389      15.625   6.160  -6.610  1.00  0.230          O  
ATOM   5959  CB  THR B 389      15.608   5.602  -9.886  1.00  0.280          C  
ATOM   5960  OG1 THR B 389      16.119   6.161 -11.092  1.00  0.280          O  
ATOM   5961  CG2 THR B 389      14.296   6.281  -9.552  1.00  0.280          C  
ATOM   5962  H   THR B 389      17.968   4.582  -9.824  1.00  0.220          H  
ATOM   5963  HA  THR B 389      16.800   6.864  -8.634  1.00  0.250          H  
ATOM   5964  HB  THR B 389      15.456   4.543 -10.037  1.00  0.340          H  
ATOM   5965  HG1 THR B 389      16.853   5.602 -11.420  1.00  0.340          H  
ATOM   5966 1HG2 THR B 389      13.639   6.124 -10.363  1.00  0.340          H  
ATOM   5967 2HG2 THR B 389      13.873   5.853  -8.657  1.00  0.340          H  
ATOM   5968 3HG2 THR B 389      14.441   7.340  -9.406  1.00  0.340          H  
ATOM   5969  N   ALA B 390      15.881   4.024  -7.259  1.00  0.230          N  
ATOM   5970  CA  ALA B 390      15.246   3.549  -6.040  1.00  0.240          C  
ATOM   5971  C   ALA B 390      16.020   3.981  -4.793  1.00  0.220          C  
ATOM   5972  O   ALA B 390      15.403   4.387  -3.803  1.00  0.220          O  
ATOM   5973  CB  ALA B 390      15.107   2.053  -6.082  1.00  0.330          C  
ATOM   5974  H   ALA B 390      16.221   3.368  -7.974  1.00  0.280          H  
ATOM   5975  HA  ALA B 390      14.250   3.987  -5.981  1.00  0.290          H  
ATOM   5976 1HB  ALA B 390      14.610   1.705  -5.179  1.00  0.400          H  
ATOM   5977 2HB  ALA B 390      14.522   1.783  -6.948  1.00  0.400          H  
ATOM   5978 3HB  ALA B 390      16.094   1.621  -6.155  1.00  0.400          H  
ATOM   5979  N   LEU B 391      17.361   3.955  -4.842  1.00  0.200          N  
ATOM   5980  CA  LEU B 391      18.146   4.359  -3.681  1.00  0.190          C  
ATOM   5981  C   LEU B 391      17.998   5.849  -3.365  1.00  0.190          C  
ATOM   5982  O   LEU B 391      17.908   6.231  -2.196  1.00  0.190          O  
ATOM   5983  CB  LEU B 391      19.615   4.000  -3.884  1.00  0.270          C  
ATOM   5984  CG  LEU B 391      19.984   2.499  -3.883  1.00  0.270          C  
ATOM   5985  CD1 LEU B 391      21.437   2.358  -4.305  1.00  0.270          C  
ATOM   5986  CD2 LEU B 391      19.781   1.902  -2.478  1.00  0.270          C  
ATOM   5987  H   LEU B 391      17.844   3.612  -5.679  1.00  0.240          H  
ATOM   5988  HA  LEU B 391      17.767   3.817  -2.823  1.00  0.230          H  
ATOM   5989 1HB  LEU B 391      19.951   4.434  -4.828  1.00  0.320          H  
ATOM   5990 2HB  LEU B 391      20.159   4.443  -3.093  1.00  0.320          H  
ATOM   5991  HG  LEU B 391      19.365   1.967  -4.601  1.00  0.320          H  
ATOM   5992 1HD1 LEU B 391      21.717   1.315  -4.316  1.00  0.320          H  
ATOM   5993 2HD1 LEU B 391      21.574   2.782  -5.298  1.00  0.320          H  
ATOM   5994 3HD1 LEU B 391      22.058   2.869  -3.610  1.00  0.320          H  
ATOM   5995 1HD2 LEU B 391      20.057   0.855  -2.492  1.00  0.320          H  
ATOM   5996 2HD2 LEU B 391      20.405   2.433  -1.767  1.00  0.320          H  
ATOM   5997 3HD2 LEU B 391      18.746   1.978  -2.168  1.00  0.320          H  
ATOM   5998  N   ASN B 392      17.936   6.710  -4.380  1.00  0.180          N  
ATOM   5999  CA  ASN B 392      17.747   8.121  -4.081  1.00  0.180          C  
ATOM   6000  C   ASN B 392      16.325   8.400  -3.606  1.00  0.190          C  
ATOM   6001  O   ASN B 392      16.121   9.282  -2.762  1.00  0.170          O  
ATOM   6002  CB  ASN B 392      18.123   8.972  -5.259  1.00  0.250          C  
ATOM   6003  CG  ASN B 392      19.614   9.119  -5.409  1.00  0.250          C  
ATOM   6004  OD1 ASN B 392      20.222   9.931  -4.695  1.00  0.250          O  
ATOM   6005  ND2 ASN B 392      20.211   8.367  -6.281  1.00  0.250          N  
ATOM   6006  H   ASN B 392      18.070   6.398  -5.348  1.00  0.220          H  
ATOM   6007  HA  ASN B 392      18.416   8.385  -3.263  1.00  0.220          H  
ATOM   6008 1HB  ASN B 392      17.718   8.500  -6.146  1.00  0.300          H  
ATOM   6009 2HB  ASN B 392      17.676   9.954  -5.176  1.00  0.300          H  
ATOM   6010 1HD2 ASN B 392      21.212   8.450  -6.415  1.00  0.300          H  
ATOM   6011 2HD2 ASN B 392      19.669   7.689  -6.816  1.00  0.300          H  
ATOM   6012  N   LEU B 393      15.337   7.660  -4.121  1.00  0.200          N  
ATOM   6013  CA  LEU B 393      13.976   7.852  -3.653  1.00  0.190          C  
ATOM   6014  C   LEU B 393      13.911   7.421  -2.175  1.00  0.190          C  
ATOM   6015  O   LEU B 393      13.273   8.092  -1.353  1.00  0.190          O  
ATOM   6016  CB  LEU B 393      12.987   7.079  -4.538  1.00  0.270          C  
ATOM   6017  CG  LEU B 393      12.810   7.588  -6.046  1.00  0.270          C  
ATOM   6018  CD1 LEU B 393      11.884   6.647  -6.757  1.00  0.270          C  
ATOM   6019  CD2 LEU B 393      12.264   8.986  -6.114  1.00  0.270          C  
ATOM   6020  H   LEU B 393      15.530   6.986  -4.870  1.00  0.240          H  
ATOM   6021  HA  LEU B 393      13.737   8.910  -3.693  1.00  0.230          H  
ATOM   6022 1HB  LEU B 393      13.342   6.047  -4.598  1.00  0.320          H  
ATOM   6023 2HB  LEU B 393      12.034   7.058  -4.072  1.00  0.320          H  
ATOM   6024  HG  LEU B 393      13.762   7.572  -6.542  1.00  0.320          H  
ATOM   6025 1HD1 LEU B 393      11.765   6.963  -7.792  1.00  0.320          H  
ATOM   6026 2HD1 LEU B 393      12.285   5.634  -6.726  1.00  0.320          H  
ATOM   6027 3HD1 LEU B 393      10.930   6.692  -6.258  1.00  0.320          H  
ATOM   6028 1HD2 LEU B 393      12.153   9.275  -7.163  1.00  0.320          H  
ATOM   6029 2HD2 LEU B 393      11.306   9.000  -5.632  1.00  0.320          H  
ATOM   6030 3HD2 LEU B 393      12.931   9.684  -5.625  1.00  0.320          H  
ATOM   6031  N   MET B 394      14.645   6.345  -1.816  1.00  0.190          N  
ATOM   6032  CA  MET B 394      14.744   5.887  -0.432  1.00  0.190          C  
ATOM   6033  C   MET B 394      15.270   6.984   0.447  1.00  0.190          C  
ATOM   6034  O   MET B 394      14.730   7.224   1.534  1.00  0.200          O  
ATOM   6035  CB  MET B 394      15.715   4.721  -0.308  1.00  0.270          C  
ATOM   6036  CG  MET B 394      15.980   4.206   1.110  1.00  0.270          C  
ATOM   6037  SD  MET B 394      17.121   2.823   1.105  1.00  0.270          S  
ATOM   6038  CE  MET B 394      18.713   3.535   0.598  1.00  0.270          C  
ATOM   6039  H   MET B 394      15.110   5.797  -2.545  1.00  0.230          H  
ATOM   6040  HA  MET B 394      13.758   5.604  -0.076  1.00  0.230          H  
ATOM   6041 1HB  MET B 394      15.433   3.929  -0.941  1.00  0.320          H  
ATOM   6042 2HB  MET B 394      16.655   5.048  -0.652  1.00  0.320          H  
ATOM   6043 1HG  MET B 394      16.416   4.999   1.695  1.00  0.320          H  
ATOM   6044 2HG  MET B 394      15.062   3.909   1.610  1.00  0.320          H  
ATOM   6045 1HE  MET B 394      19.466   2.762   0.559  1.00  0.320          H  
ATOM   6046 2HE  MET B 394      18.632   3.989  -0.388  1.00  0.320          H  
ATOM   6047 3HE  MET B 394      19.025   4.280   1.304  1.00  0.320          H  
ATOM   6048  N   ASN B 395      16.342   7.654  -0.003  1.00  0.170          N  
ATOM   6049  CA  ASN B 395      16.919   8.710   0.803  1.00  0.170          C  
ATOM   6050  C   ASN B 395      15.923   9.821   1.008  1.00  0.190          C  
ATOM   6051  O   ASN B 395      15.715  10.277   2.129  1.00  0.210          O  
ATOM   6052  CB  ASN B 395      18.118   9.374   0.147  1.00  0.240          C  
ATOM   6053  CG  ASN B 395      19.328   8.571   0.049  1.00  0.240          C  
ATOM   6054  OD1 ASN B 395      19.456   7.482   0.597  1.00  0.240          O  
ATOM   6055  ND2 ASN B 395      20.289   9.129  -0.638  1.00  0.240          N  
ATOM   6056  H   ASN B 395      16.787   7.361  -0.881  1.00  0.200          H  
ATOM   6057  HA  ASN B 395      17.191   8.308   1.777  1.00  0.200          H  
ATOM   6058 1HB  ASN B 395      17.840   9.679  -0.861  1.00  0.290          H  
ATOM   6059 2HB  ASN B 395      18.355  10.283   0.698  1.00  0.290          H  
ATOM   6060 1HD2 ASN B 395      21.174   8.671  -0.741  1.00  0.290          H  
ATOM   6061 2HD2 ASN B 395      20.144  10.023  -1.063  1.00  0.290          H  
ATOM   6062  N   GLU B 396      15.259  10.263  -0.065  1.00  0.180          N  
ATOM   6063  CA  GLU B 396      14.349  11.385   0.094  1.00  0.210          C  
ATOM   6064  C   GLU B 396      13.271  11.087   1.116  1.00  0.210          C  
ATOM   6065  O   GLU B 396      13.024  11.895   2.018  1.00  0.210          O  
ATOM   6066  CB  GLU B 396      13.691  11.775  -1.240  1.00  0.280          C  
ATOM   6067  CG  GLU B 396      12.738  13.002  -1.138  1.00  0.280          C  
ATOM   6068  CD  GLU B 396      12.144  13.455  -2.470  1.00  0.280          C  
ATOM   6069  OE1 GLU B 396      11.365  12.723  -3.070  1.00  0.280          O  
ATOM   6070  OE2 GLU B 396      12.465  14.552  -2.877  1.00  0.280          O  
ATOM   6071  H   GLU B 396      15.438   9.851  -0.988  1.00  0.220          H  
ATOM   6072  HA  GLU B 396      14.923  12.239   0.451  1.00  0.250          H  
ATOM   6073 1HB  GLU B 396      14.467  12.006  -1.970  1.00  0.340          H  
ATOM   6074 2HB  GLU B 396      13.123  10.926  -1.629  1.00  0.340          H  
ATOM   6075 1HG  GLU B 396      11.915  12.756  -0.465  1.00  0.340          H  
ATOM   6076 2HG  GLU B 396      13.288  13.831  -0.695  1.00  0.340          H  
ATOM   6077  N   ARG B 397      12.645   9.918   0.997  1.00  0.240          N  
ATOM   6078  CA  ARG B 397      11.567   9.548   1.892  1.00  0.230          C  
ATOM   6079  C   ARG B 397      12.038   9.321   3.330  1.00  0.240          C  
ATOM   6080  O   ARG B 397      11.378   9.774   4.276  1.00  0.250          O  
ATOM   6081  CB  ARG B 397      10.899   8.289   1.383  1.00  0.330          C  
ATOM   6082  CG  ARG B 397       9.698   7.779   2.173  1.00  0.330          C  
ATOM   6083  CD  ARG B 397       8.492   8.605   2.035  1.00  0.330          C  
ATOM   6084  NE  ARG B 397       7.405   8.049   2.834  1.00  0.330          N  
ATOM   6085  CZ  ARG B 397       7.095   8.376   4.102  1.00  0.330          C  
ATOM   6086  NH1 ARG B 397       7.752   9.299   4.760  1.00  0.330          N  
ATOM   6087  NH2 ARG B 397       6.097   7.741   4.688  1.00  0.330          N  
ATOM   6088  H   ARG B 397      12.919   9.286   0.235  1.00  0.290          H  
ATOM   6089  HA  ARG B 397      10.845  10.362   1.889  1.00  0.280          H  
ATOM   6090 1HB  ARG B 397      10.579   8.463   0.366  1.00  0.390          H  
ATOM   6091 2HB  ARG B 397      11.638   7.481   1.349  1.00  0.390          H  
ATOM   6092 1HG  ARG B 397       9.439   6.785   1.828  1.00  0.390          H  
ATOM   6093 2HG  ARG B 397       9.940   7.746   3.231  1.00  0.390          H  
ATOM   6094 1HD  ARG B 397       8.681   9.622   2.360  1.00  0.390          H  
ATOM   6095 2HD  ARG B 397       8.177   8.610   0.992  1.00  0.390          H  
ATOM   6096  HE  ARG B 397       6.842   7.293   2.407  1.00  0.390          H  
ATOM   6097 1HH1 ARG B 397       8.528   9.789   4.333  1.00  0.390          H  
ATOM   6098 2HH1 ARG B 397       7.451   9.528   5.707  1.00  0.390          H  
ATOM   6099 1HH2 ARG B 397       5.592   7.013   4.150  1.00  0.390          H  
ATOM   6100 2HH2 ARG B 397       5.856   7.956   5.645  1.00  0.390          H  
ATOM   6101  N   THR B 398      13.158   8.600   3.494  1.00  0.240          N  
ATOM   6102  CA  THR B 398      13.685   8.240   4.803  1.00  0.260          C  
ATOM   6103  C   THR B 398      14.173   9.456   5.540  1.00  0.250          C  
ATOM   6104  O   THR B 398      13.850   9.658   6.716  1.00  0.280          O  
ATOM   6105  CB  THR B 398      14.877   7.269   4.681  1.00  0.360          C  
ATOM   6106  OG1 THR B 398      14.469   6.091   3.994  1.00  0.360          O  
ATOM   6107  CG2 THR B 398      15.401   6.856   6.092  1.00  0.360          C  
ATOM   6108  H   THR B 398      13.666   8.257   2.677  1.00  0.290          H  
ATOM   6109  HA  THR B 398      12.906   7.788   5.388  1.00  0.310          H  
ATOM   6110  HB  THR B 398      15.664   7.760   4.117  1.00  0.430          H  
ATOM   6111  HG1 THR B 398      14.332   6.329   3.049  1.00  0.430          H  
ATOM   6112 1HG2 THR B 398      16.241   6.170   5.980  1.00  0.430          H  
ATOM   6113 2HG2 THR B 398      15.730   7.732   6.646  1.00  0.430          H  
ATOM   6114 3HG2 THR B 398      14.603   6.362   6.644  1.00  0.430          H  
ATOM   6115  N   LEU B 399      14.952  10.274   4.845  1.00  0.220          N  
ATOM   6116  CA  LEU B 399      15.548  11.438   5.431  1.00  0.230          C  
ATOM   6117  C   LEU B 399      14.455  12.402   5.842  1.00  0.250          C  
ATOM   6118  O   LEU B 399      14.464  12.929   6.959  1.00  0.280          O  
ATOM   6119  CB  LEU B 399      16.467  12.093   4.385  1.00  0.320          C  
ATOM   6120  CG  LEU B 399      17.261  13.295   4.807  1.00  0.320          C  
ATOM   6121  CD1 LEU B 399      18.193  12.862   5.900  1.00  0.320          C  
ATOM   6122  CD2 LEU B 399      18.042  13.882   3.598  1.00  0.320          C  
ATOM   6123  H   LEU B 399      15.177  10.068   3.873  1.00  0.260          H  
ATOM   6124  HA  LEU B 399      16.096  11.123   6.311  1.00  0.280          H  
ATOM   6125 1HB  LEU B 399      17.166  11.339   4.031  1.00  0.380          H  
ATOM   6126 2HB  LEU B 399      15.848  12.396   3.538  1.00  0.380          H  
ATOM   6127  HG  LEU B 399      16.596  14.057   5.194  1.00  0.380          H  
ATOM   6128 1HD1 LEU B 399      18.760  13.676   6.209  1.00  0.380          H  
ATOM   6129 2HD1 LEU B 399      17.657  12.487   6.758  1.00  0.380          H  
ATOM   6130 3HD1 LEU B 399      18.850  12.090   5.510  1.00  0.380          H  
ATOM   6131 1HD2 LEU B 399      18.610  14.756   3.914  1.00  0.380          H  
ATOM   6132 2HD2 LEU B 399      18.726  13.133   3.195  1.00  0.380          H  
ATOM   6133 3HD2 LEU B 399      17.335  14.180   2.823  1.00  0.380          H  
ATOM   6134  N   PHE B 400      13.481  12.611   4.950  1.00  0.220          N  
ATOM   6135  CA  PHE B 400      12.383  13.492   5.237  1.00  0.250          C  
ATOM   6136  C   PHE B 400      11.618  13.041   6.461  1.00  0.240          C  
ATOM   6137  O   PHE B 400      11.346  13.849   7.350  1.00  0.240          O  
ATOM   6138  CB  PHE B 400      11.405  13.544   4.086  1.00  0.340          C  
ATOM   6139  CG  PHE B 400      10.331  14.469   4.366  1.00  0.340          C  
ATOM   6140  CD1 PHE B 400      10.574  15.776   4.140  1.00  0.340          C  
ATOM   6141  CD2 PHE B 400       9.098  14.081   4.879  1.00  0.340          C  
ATOM   6142  CE1 PHE B 400       9.656  16.705   4.383  1.00  0.340          C  
ATOM   6143  CE2 PHE B 400       8.146  15.028   5.143  1.00  0.340          C  
ATOM   6144  CZ  PHE B 400       8.423  16.355   4.890  1.00  0.340          C  
ATOM   6145  H   PHE B 400      13.502  12.186   4.019  1.00  0.260          H  
ATOM   6146  HA  PHE B 400      12.780  14.489   5.423  1.00  0.300          H  
ATOM   6147 1HB  PHE B 400      11.916  13.860   3.178  1.00  0.410          H  
ATOM   6148 2HB  PHE B 400      10.987  12.554   3.903  1.00  0.410          H  
ATOM   6149  HD1 PHE B 400      11.544  16.066   3.742  1.00  0.410          H  
ATOM   6150  HD2 PHE B 400       8.890  13.028   5.078  1.00  0.410          H  
ATOM   6151  HE1 PHE B 400       9.915  17.720   4.163  1.00  0.410          H  
ATOM   6152  HE2 PHE B 400       7.170  14.729   5.553  1.00  0.410          H  
ATOM   6153  HZ  PHE B 400       7.669  17.114   5.089  1.00  0.410          H  
ATOM   6154  N   ALA B 401      11.231  11.752   6.504  1.00  0.270          N  
ATOM   6155  CA  ALA B 401      10.433  11.246   7.606  1.00  0.300          C  
ATOM   6156  C   ALA B 401      11.136  11.447   8.925  1.00  0.280          C  
ATOM   6157  O   ALA B 401      10.505  11.804   9.929  1.00  0.260          O  
ATOM   6158  CB  ALA B 401      10.175   9.758   7.422  1.00  0.410          C  
ATOM   6159  H   ALA B 401      11.471  11.111   5.741  1.00  0.320          H  
ATOM   6160  HA  ALA B 401       9.489  11.789   7.620  1.00  0.360          H  
ATOM   6161 1HB  ALA B 401       9.555   9.383   8.239  1.00  0.490          H  
ATOM   6162 2HB  ALA B 401       9.677   9.595   6.493  1.00  0.490          H  
ATOM   6163 3HB  ALA B 401      11.127   9.223   7.411  1.00  0.490          H  
ATOM   6164  N   SER B 402      12.451  11.220   8.933  1.00  0.280          N  
ATOM   6165  CA  SER B 402      13.237  11.350  10.140  1.00  0.270          C  
ATOM   6166  C   SER B 402      13.233  12.789  10.635  1.00  0.240          C  
ATOM   6167  O   SER B 402      12.959  13.050  11.809  1.00  0.290          O  
ATOM   6168  CB  SER B 402      14.636  10.892   9.859  1.00  0.380          C  
ATOM   6169  OG  SER B 402      15.417  10.913  11.005  1.00  0.380          O  
ATOM   6170  H   SER B 402      12.918  10.879   8.083  1.00  0.340          H  
ATOM   6171  HA  SER B 402      12.805  10.715  10.911  1.00  0.320          H  
ATOM   6172 1HB  SER B 402      14.612   9.886   9.441  1.00  0.460          H  
ATOM   6173 2HB  SER B 402      15.077  11.546   9.107  1.00  0.460          H  
ATOM   6174  HG  SER B 402      15.288  10.016  11.404  1.00  0.460          H  
ATOM   6175  N   PHE B 403      13.481  13.740   9.731  1.00  0.240          N  
ATOM   6176  CA  PHE B 403      13.519  15.148  10.108  1.00  0.240          C  
ATOM   6177  C   PHE B 403      12.144  15.657  10.525  1.00  0.300          C  
ATOM   6178  O   PHE B 403      12.011  16.374  11.520  1.00  0.320          O  
ATOM   6179  CB  PHE B 403      14.068  15.973   8.941  1.00  0.340          C  
ATOM   6180  CG  PHE B 403      15.571  15.764   8.648  1.00  0.340          C  
ATOM   6181  CD1 PHE B 403      16.461  15.249   9.604  1.00  0.340          C  
ATOM   6182  CD2 PHE B 403      16.092  16.092   7.414  1.00  0.340          C  
ATOM   6183  CE1 PHE B 403      17.782  15.085   9.344  1.00  0.340          C  
ATOM   6184  CE2 PHE B 403      17.431  15.914   7.165  1.00  0.340          C  
ATOM   6185  CZ  PHE B 403      18.269  15.415   8.142  1.00  0.340          C  
ATOM   6186  H   PHE B 403      13.702  13.467   8.766  1.00  0.290          H  
ATOM   6187  HA  PHE B 403      14.150  15.261  10.984  1.00  0.290          H  
ATOM   6188 1HB  PHE B 403      13.512  15.705   8.037  1.00  0.400          H  
ATOM   6189 2HB  PHE B 403      13.893  17.022   9.130  1.00  0.400          H  
ATOM   6190  HD1 PHE B 403      16.118  14.979  10.572  1.00  0.400          H  
ATOM   6191  HD2 PHE B 403      15.439  16.491   6.638  1.00  0.400          H  
ATOM   6192  HE1 PHE B 403      18.445  14.685  10.115  1.00  0.400          H  
ATOM   6193  HE2 PHE B 403      17.848  16.170   6.190  1.00  0.400          H  
ATOM   6194  HZ  PHE B 403      19.331  15.280   7.936  1.00  0.400          H  
ATOM   6195  N   ALA B 404      11.119  15.255   9.777  1.00  0.330          N  
ATOM   6196  CA  ALA B 404       9.734  15.579  10.055  1.00  0.400          C  
ATOM   6197  C   ALA B 404       9.274  14.958  11.391  1.00  0.430          C  
ATOM   6198  O   ALA B 404       8.415  15.521  12.073  1.00  0.560          O  
ATOM   6199  CB  ALA B 404       8.872  15.131   8.891  1.00  0.530          C  
ATOM   6200  H   ALA B 404      11.304  14.684   8.952  1.00  0.400          H  
ATOM   6201  HA  ALA B 404       9.654  16.656  10.151  1.00  0.480          H  
ATOM   6202 1HB  ALA B 404       7.833  15.402   9.070  1.00  0.640          H  
ATOM   6203 2HB  ALA B 404       9.220  15.611   7.977  1.00  0.640          H  
ATOM   6204 3HB  ALA B 404       8.958  14.054   8.777  1.00  0.640          H  
ATOM   6205  N   GLY B 405       9.838  13.794  11.764  1.00  0.410          N  
ATOM   6206  CA  GLY B 405       9.463  13.107  12.988  1.00  0.470          C  
ATOM   6207  C   GLY B 405       8.202  12.285  12.776  1.00  0.470          C  
ATOM   6208  O   GLY B 405       7.423  12.070  13.711  1.00  0.630          O  
ATOM   6209  H   GLY B 405      10.517  13.326  11.162  1.00  0.490          H  
ATOM   6210 1HA  GLY B 405      10.283  12.456  13.291  1.00  0.560          H  
ATOM   6211 2HA  GLY B 405       9.309  13.834  13.783  1.00  0.560          H  
ATOM   6212  N   GLU B 406       7.973  11.881  11.529  1.00  0.280          N  
ATOM   6213  CA  GLU B 406       6.794  11.118  11.174  1.00  0.240          C  
ATOM   6214  C   GLU B 406       6.990   9.681  11.563  1.00  0.260          C  
ATOM   6215  O   GLU B 406       8.117   9.209  11.627  1.00  0.340          O  
ATOM   6216  CB  GLU B 406       6.510  11.208   9.670  1.00  0.350          C  
ATOM   6217  CG  GLU B 406       6.120  12.589   9.199  1.00  0.350          C  
ATOM   6218  CD  GLU B 406       5.813  12.685   7.717  1.00  0.350          C  
ATOM   6219  OE1 GLU B 406       5.821  11.678   7.043  1.00  0.350          O  
ATOM   6220  OE2 GLU B 406       5.554  13.773   7.262  1.00  0.350          O  
ATOM   6221  H   GLU B 406       8.705  12.033  10.830  1.00  0.340          H  
ATOM   6222  HA  GLU B 406       5.938  11.512  11.722  1.00  0.290          H  
ATOM   6223 1HB  GLU B 406       7.403  10.908   9.119  1.00  0.420          H  
ATOM   6224 2HB  GLU B 406       5.713  10.512   9.405  1.00  0.420          H  
ATOM   6225 1HG  GLU B 406       5.237  12.899   9.755  1.00  0.420          H  
ATOM   6226 2HG  GLU B 406       6.908  13.261   9.458  1.00  0.420          H  
ATOM   6227  N   GLN B 407       5.902   8.985  11.841  1.00  0.320          N  
ATOM   6228  CA  GLN B 407       6.032   7.572  12.094  1.00  0.390          C  
ATOM   6229  C   GLN B 407       5.518   6.786  10.914  1.00  0.430          C  
ATOM   6230  O   GLN B 407       4.514   7.164  10.309  1.00  0.490          O  
ATOM   6231  CB  GLN B 407       5.295   7.159  13.363  1.00  0.520          C  
ATOM   6232  CG  GLN B 407       5.825   7.818  14.589  1.00  0.520          C  
ATOM   6233  CD  GLN B 407       7.244   7.407  14.802  1.00  0.520          C  
ATOM   6234  OE1 GLN B 407       7.560   6.216  14.705  1.00  0.520          O  
ATOM   6235  NE2 GLN B 407       8.108   8.363  15.079  1.00  0.520          N  
ATOM   6236  H   GLN B 407       4.995   9.432  11.822  1.00  0.380          H  
ATOM   6237  HA  GLN B 407       7.083   7.360  12.236  1.00  0.470          H  
ATOM   6238 1HB  GLN B 407       4.237   7.408  13.272  1.00  0.620          H  
ATOM   6239 2HB  GLN B 407       5.365   6.080  13.496  1.00  0.620          H  
ATOM   6240 1HG  GLN B 407       5.795   8.902  14.465  1.00  0.620          H  
ATOM   6241 2HG  GLN B 407       5.236   7.513  15.452  1.00  0.620          H  
ATOM   6242 1HE2 GLN B 407       9.075   8.142  15.218  1.00  0.620          H  
ATOM   6243 2HE2 GLN B 407       7.800   9.318  15.141  1.00  0.620          H  
ATOM   6244  N   PRO B 408       6.175   5.689  10.577  1.00  0.430          N  
ATOM   6245  CA  PRO B 408       7.433   5.142  11.069  1.00  0.400          C  
ATOM   6246  C   PRO B 408       8.600   5.952  10.511  1.00  0.420          C  
ATOM   6247  O   PRO B 408       8.466   6.527   9.428  1.00  0.460          O  
ATOM   6248  CB  PRO B 408       7.386   3.738  10.505  1.00  0.600          C  
ATOM   6249  CG  PRO B 408       6.570   3.900   9.242  1.00  0.600          C  
ATOM   6250  CD  PRO B 408       5.590   4.962   9.500  1.00  0.600          C  
ATOM   6251  HA  PRO B 408       7.446   5.123  12.172  1.00  0.480          H  
ATOM   6252 1HB  PRO B 408       8.409   3.381  10.315  1.00  0.720          H  
ATOM   6253 2HB  PRO B 408       6.940   3.046  11.226  1.00  0.720          H  
ATOM   6254 1HG  PRO B 408       7.206   4.076   8.358  1.00  0.720          H  
ATOM   6255 2HG  PRO B 408       6.019   3.003   9.082  1.00  0.720          H  
ATOM   6256 1HD  PRO B 408       5.512   5.615   8.618  1.00  0.720          H  
ATOM   6257 2HD  PRO B 408       4.611   4.550   9.787  1.00  0.720          H  
ATOM   6258  N   SER B 409       9.727   5.957  11.210  1.00  0.400          N  
ATOM   6259  CA  SER B 409      10.933   6.612  10.719  1.00  0.390          C  
ATOM   6260  C   SER B 409      12.167   6.095  11.427  1.00  0.380          C  
ATOM   6261  O   SER B 409      12.091   5.497  12.503  1.00  0.430          O  
ATOM   6262  CB  SER B 409      10.860   8.107  10.889  1.00  0.550          C  
ATOM   6263  OG  SER B 409      10.855   8.465  12.242  1.00  0.550          O  
ATOM   6264  H   SER B 409       9.769   5.497  12.111  1.00  0.480          H  
ATOM   6265  HA  SER B 409      11.032   6.398   9.656  1.00  0.470          H  
ATOM   6266 1HB  SER B 409      11.717   8.563  10.399  1.00  0.660          H  
ATOM   6267 2HB  SER B 409       9.985   8.482  10.396  1.00  0.660          H  
ATOM   6268  HG  SER B 409      10.610   9.397  12.265  1.00  0.660          H  
ATOM   6269  N   VAL B 410      13.307   6.320  10.800  1.00  0.330          N  
ATOM   6270  CA  VAL B 410      14.591   5.981  11.368  1.00  0.330          C  
ATOM   6271  C   VAL B 410      15.067   7.225  12.135  1.00  0.340          C  
ATOM   6272  O   VAL B 410      14.991   8.319  11.574  1.00  0.270          O  
ATOM   6273  CB  VAL B 410      15.578   5.604  10.245  1.00  0.460          C  
ATOM   6274  CG1 VAL B 410      16.948   5.292  10.824  1.00  0.460          C  
ATOM   6275  CG2 VAL B 410      15.040   4.418   9.466  1.00  0.460          C  
ATOM   6276  H   VAL B 410      13.266   6.800   9.912  1.00  0.400          H  
ATOM   6277  HA  VAL B 410      14.468   5.117  12.007  1.00  0.400          H  
ATOM   6278  HB  VAL B 410      15.682   6.440   9.575  1.00  0.550          H  
ATOM   6279 1HG1 VAL B 410      17.621   5.038  10.024  1.00  0.550          H  
ATOM   6280 2HG1 VAL B 410      17.329   6.158  11.358  1.00  0.550          H  
ATOM   6281 3HG1 VAL B 410      16.878   4.445  11.505  1.00  0.550          H  
ATOM   6282 1HG2 VAL B 410      15.725   4.170   8.668  1.00  0.550          H  
ATOM   6283 2HG2 VAL B 410      14.939   3.565  10.134  1.00  0.550          H  
ATOM   6284 3HG2 VAL B 410      14.074   4.663   9.040  1.00  0.550          H  
ATOM   6285  N   PRO B 411      15.508   7.129  13.399  1.00  0.440          N  
ATOM   6286  CA  PRO B 411      15.978   8.249  14.196  1.00  0.470          C  
ATOM   6287  C   PRO B 411      17.066   8.988  13.448  1.00  0.420          C  
ATOM   6288  O   PRO B 411      17.900   8.345  12.813  1.00  0.430          O  
ATOM   6289  CB  PRO B 411      16.542   7.553  15.442  1.00  0.700          C  
ATOM   6290  CG  PRO B 411      15.744   6.277  15.556  1.00  0.700          C  
ATOM   6291  CD  PRO B 411      15.496   5.835  14.124  1.00  0.700          C  
ATOM   6292  HA  PRO B 411      15.134   8.914  14.437  1.00  0.560          H  
ATOM   6293 1HB  PRO B 411      17.621   7.373  15.319  1.00  0.850          H  
ATOM   6294 2HB  PRO B 411      16.427   8.205  16.320  1.00  0.850          H  
ATOM   6295 1HG  PRO B 411      16.310   5.528  16.136  1.00  0.850          H  
ATOM   6296 2HG  PRO B 411      14.808   6.461  16.106  1.00  0.850          H  
ATOM   6297 1HD  PRO B 411      16.291   5.163  13.772  1.00  0.850          H  
ATOM   6298 2HD  PRO B 411      14.497   5.371  14.103  1.00  0.850          H  
ATOM   6299  N   GLU B 412      17.101  10.319  13.559  1.00  0.440          N  
ATOM   6300  CA  GLU B 412      18.083  11.127  12.822  1.00  0.430          C  
ATOM   6301  C   GLU B 412      19.497  10.599  13.036  1.00  0.420          C  
ATOM   6302  O   GLU B 412      20.287  10.512  12.098  1.00  0.460          O  
ATOM   6303  CB  GLU B 412      18.015  12.597  13.270  1.00  0.610          C  
ATOM   6304  CG  GLU B 412      16.715  13.311  12.880  1.00  0.610          C  
ATOM   6305  CD  GLU B 412      16.654  14.790  13.286  1.00  0.610          C  
ATOM   6306  OE1 GLU B 412      17.683  15.416  13.409  1.00  0.610          O  
ATOM   6307  OE2 GLU B 412      15.565  15.300  13.488  1.00  0.610          O  
ATOM   6308  H   GLU B 412      16.399  10.792  14.116  1.00  0.530          H  
ATOM   6309  HA  GLU B 412      17.854  11.076  11.758  1.00  0.520          H  
ATOM   6310 1HB  GLU B 412      18.125  12.656  14.352  1.00  0.730          H  
ATOM   6311 2HB  GLU B 412      18.843  13.149  12.825  1.00  0.730          H  
ATOM   6312 1HG  GLU B 412      16.599  13.221  11.807  1.00  0.730          H  
ATOM   6313 2HG  GLU B 412      15.876  12.787  13.334  1.00  0.730          H  
ATOM   6314  N   ALA B 413      19.777  10.183  14.269  1.00  0.390          N  
ATOM   6315  CA  ALA B 413      21.057   9.643  14.727  1.00  0.380          C  
ATOM   6316  C   ALA B 413      21.454   8.332  14.037  1.00  0.340          C  
ATOM   6317  O   ALA B 413      22.596   7.882  14.161  1.00  0.410          O  
ATOM   6318  CB  ALA B 413      20.995   9.402  16.224  1.00  0.540          C  
ATOM   6319  H   ALA B 413      19.053  10.304  14.963  1.00  0.470          H  
ATOM   6320  HA  ALA B 413      21.825  10.384  14.510  1.00  0.460          H  
ATOM   6321 1HB  ALA B 413      21.958   9.044  16.572  1.00  0.640          H  
ATOM   6322 2HB  ALA B 413      20.752  10.335  16.731  1.00  0.640          H  
ATOM   6323 3HB  ALA B 413      20.229   8.659  16.440  1.00  0.640          H  
ATOM   6324  N   ARG B 414      20.486   7.662  13.419  1.00  0.280          N  
ATOM   6325  CA  ARG B 414      20.669   6.373  12.781  1.00  0.240          C  
ATOM   6326  C   ARG B 414      20.382   6.386  11.276  1.00  0.260          C  
ATOM   6327  O   ARG B 414      20.735   5.423  10.574  1.00  0.350          O  
ATOM   6328  CB  ARG B 414      19.785   5.365  13.485  1.00  0.350          C  
ATOM   6329  CG  ARG B 414      20.159   5.162  14.953  1.00  0.350          C  
ATOM   6330  CD  ARG B 414      21.475   4.481  15.138  1.00  0.350          C  
ATOM   6331  NE  ARG B 414      21.811   4.365  16.532  1.00  0.350          N  
ATOM   6332  CZ  ARG B 414      22.517   5.279  17.253  1.00  0.350          C  
ATOM   6333  NH1 ARG B 414      22.989   6.401  16.707  1.00  0.350          N  
ATOM   6334  NH2 ARG B 414      22.744   5.042  18.537  1.00  0.350          N  
ATOM   6335  H   ARG B 414      19.572   8.089  13.356  1.00  0.340          H  
ATOM   6336  HA  ARG B 414      21.708   6.085  12.892  1.00  0.290          H  
ATOM   6337 1HB  ARG B 414      18.752   5.706  13.450  1.00  0.420          H  
ATOM   6338 2HB  ARG B 414      19.833   4.397  12.979  1.00  0.420          H  
ATOM   6339 1HG  ARG B 414      20.189   6.118  15.465  1.00  0.420          H  
ATOM   6340 2HG  ARG B 414      19.397   4.537  15.418  1.00  0.420          H  
ATOM   6341 1HD  ARG B 414      21.401   3.470  14.724  1.00  0.420          H  
ATOM   6342 2HD  ARG B 414      22.279   5.003  14.649  1.00  0.420          H  
ATOM   6343  HE  ARG B 414      21.482   3.536  17.010  1.00  0.420          H  
ATOM   6344 1HH1 ARG B 414      22.842   6.640  15.712  1.00  0.420          H  
ATOM   6345 2HH1 ARG B 414      23.509   7.050  17.275  1.00  0.420          H  
ATOM   6346 1HH2 ARG B 414      22.394   4.195  18.965  1.00  0.420          H  
ATOM   6347 2HH2 ARG B 414      23.266   5.705  19.091  1.00  0.420          H  
ATOM   6348  N   VAL B 415      19.793   7.472  10.755  1.00  0.240          N  
ATOM   6349  CA  VAL B 415      19.455   7.527   9.332  1.00  0.280          C  
ATOM   6350  C   VAL B 415      20.662   7.318   8.467  1.00  0.300          C  
ATOM   6351  O   VAL B 415      20.591   6.584   7.485  1.00  0.390          O  
ATOM   6352  CB  VAL B 415      18.840   8.889   8.924  1.00  0.380          C  
ATOM   6353  CG1 VAL B 415      18.737   9.021   7.392  1.00  0.380          C  
ATOM   6354  CG2 VAL B 415      17.470   9.018   9.449  1.00  0.380          C  
ATOM   6355  H   VAL B 415      19.489   8.225  11.379  1.00  0.290          H  
ATOM   6356  HA  VAL B 415      18.737   6.746   9.111  1.00  0.340          H  
ATOM   6357  HB  VAL B 415      19.463   9.679   9.312  1.00  0.450          H  
ATOM   6358 1HG1 VAL B 415      18.296   9.982   7.145  1.00  0.450          H  
ATOM   6359 2HG1 VAL B 415      19.716   8.963   6.933  1.00  0.450          H  
ATOM   6360 3HG1 VAL B 415      18.109   8.224   6.999  1.00  0.450          H  
ATOM   6361 1HG2 VAL B 415      17.093   9.980   9.146  1.00  0.450          H  
ATOM   6362 2HG2 VAL B 415      16.849   8.241   9.043  1.00  0.450          H  
ATOM   6363 3HG2 VAL B 415      17.471   8.948  10.517  1.00  0.450          H  
ATOM   6364  N   LEU B 416      21.773   7.962   8.785  1.00  0.260          N  
ATOM   6365  CA  LEU B 416      22.914   7.804   7.913  1.00  0.360          C  
ATOM   6366  C   LEU B 416      23.425   6.384   7.870  1.00  0.310          C  
ATOM   6367  O   LEU B 416      23.686   5.859   6.792  1.00  0.340          O  
ATOM   6368  CB  LEU B 416      24.040   8.717   8.385  1.00  0.460          C  
ATOM   6369  CG  LEU B 416      23.832  10.219   8.201  1.00  0.460          C  
ATOM   6370  CD1 LEU B 416      24.926  10.957   8.931  1.00  0.460          C  
ATOM   6371  CD2 LEU B 416      23.866  10.548   6.724  1.00  0.460          C  
ATOM   6372  H   LEU B 416      21.819   8.543   9.614  1.00  0.310          H  
ATOM   6373  HA  LEU B 416      22.607   8.064   6.906  1.00  0.430          H  
ATOM   6374 1HB  LEU B 416      24.205   8.534   9.445  1.00  0.560          H  
ATOM   6375 2HB  LEU B 416      24.949   8.441   7.849  1.00  0.560          H  
ATOM   6376  HG  LEU B 416      22.880  10.532   8.627  1.00  0.560          H  
ATOM   6377 1HD1 LEU B 416      24.789  12.032   8.800  1.00  0.560          H  
ATOM   6378 2HD1 LEU B 416      24.883  10.716   9.992  1.00  0.560          H  
ATOM   6379 3HD1 LEU B 416      25.893  10.667   8.536  1.00  0.560          H  
ATOM   6380 1HD2 LEU B 416      23.768  11.591   6.604  1.00  0.560          H  
ATOM   6381 2HD2 LEU B 416      24.812  10.233   6.300  1.00  0.560          H  
ATOM   6382 3HD2 LEU B 416      23.063  10.054   6.205  1.00  0.560          H  
ATOM   6383  N   ASP B 417      23.515   5.712   9.014  1.00  0.290          N  
ATOM   6384  CA  ASP B 417      24.037   4.353   8.988  1.00  0.280          C  
ATOM   6385  C   ASP B 417      23.105   3.434   8.227  1.00  0.250          C  
ATOM   6386  O   ASP B 417      23.548   2.542   7.490  1.00  0.240          O  
ATOM   6387  CB  ASP B 417      24.204   3.792  10.398  1.00  0.400          C  
ATOM   6388  CG  ASP B 417      25.336   4.419  11.200  1.00  0.400          C  
ATOM   6389  OD1 ASP B 417      26.149   5.155  10.658  1.00  0.400          O  
ATOM   6390  OD2 ASP B 417      25.401   4.123  12.366  1.00  0.400          O  
ATOM   6391  H   ASP B 417      23.284   6.162   9.891  1.00  0.350          H  
ATOM   6392  HA  ASP B 417      25.002   4.359   8.484  1.00  0.340          H  
ATOM   6393 1HB  ASP B 417      23.268   3.938  10.950  1.00  0.480          H  
ATOM   6394 2HB  ASP B 417      24.375   2.718  10.338  1.00  0.480          H  
ATOM   6395  N   THR B 418      21.808   3.671   8.394  1.00  0.250          N  
ATOM   6396  CA  THR B 418      20.791   2.857   7.773  1.00  0.230          C  
ATOM   6397  C   THR B 418      20.861   2.986   6.256  1.00  0.220          C  
ATOM   6398  O   THR B 418      20.889   1.978   5.534  1.00  0.170          O  
ATOM   6399  CB  THR B 418      19.404   3.299   8.274  1.00  0.330          C  
ATOM   6400  OG1 THR B 418      19.343   3.165   9.702  1.00  0.330          O  
ATOM   6401  CG2 THR B 418      18.337   2.421   7.678  1.00  0.330          C  
ATOM   6402  H   THR B 418      21.520   4.418   9.029  1.00  0.300          H  
ATOM   6403  HA  THR B 418      20.964   1.821   8.033  1.00  0.280          H  
ATOM   6404  HB  THR B 418      19.224   4.338   7.999  1.00  0.400          H  
ATOM   6405  HG1 THR B 418      19.929   3.835  10.120  1.00  0.400          H  
ATOM   6406 1HG2 THR B 418      17.385   2.740   8.054  1.00  0.400          H  
ATOM   6407 2HG2 THR B 418      18.348   2.500   6.597  1.00  0.400          H  
ATOM   6408 3HG2 THR B 418      18.498   1.399   7.963  1.00  0.400          H  
ATOM   6409  N   LEU B 419      20.915   4.232   5.762  1.00  0.260          N  
ATOM   6410  CA  LEU B 419      20.953   4.448   4.328  1.00  0.270          C  
ATOM   6411  C   LEU B 419      22.260   3.961   3.735  1.00  0.280          C  
ATOM   6412  O   LEU B 419      22.251   3.241   2.739  1.00  0.320          O  
ATOM   6413  CB  LEU B 419      20.795   5.942   4.003  1.00  0.370          C  
ATOM   6414  CG  LEU B 419      19.426   6.605   4.319  1.00  0.370          C  
ATOM   6415  CD1 LEU B 419      19.556   8.109   4.064  1.00  0.370          C  
ATOM   6416  CD2 LEU B 419      18.317   6.002   3.471  1.00  0.370          C  
ATOM   6417  H   LEU B 419      20.898   5.030   6.404  1.00  0.310          H  
ATOM   6418  HA  LEU B 419      20.151   3.876   3.871  1.00  0.320          H  
ATOM   6419 1HB  LEU B 419      21.550   6.485   4.578  1.00  0.450          H  
ATOM   6420 2HB  LEU B 419      21.004   6.096   2.945  1.00  0.450          H  
ATOM   6421  HG  LEU B 419      19.184   6.458   5.369  1.00  0.450          H  
ATOM   6422 1HD1 LEU B 419      18.611   8.605   4.295  1.00  0.450          H  
ATOM   6423 2HD1 LEU B 419      20.346   8.516   4.693  1.00  0.450          H  
ATOM   6424 3HD1 LEU B 419      19.806   8.283   3.025  1.00  0.450          H  
ATOM   6425 1HD2 LEU B 419      17.398   6.477   3.704  1.00  0.450          H  
ATOM   6426 2HD2 LEU B 419      18.534   6.153   2.431  1.00  0.450          H  
ATOM   6427 3HD2 LEU B 419      18.216   4.940   3.670  1.00  0.450          H  
ATOM   6428  N   VAL B 420      23.388   4.228   4.397  1.00  0.270          N  
ATOM   6429  CA  VAL B 420      24.671   3.814   3.847  1.00  0.270          C  
ATOM   6430  C   VAL B 420      24.710   2.310   3.710  1.00  0.260          C  
ATOM   6431  O   VAL B 420      25.157   1.795   2.689  1.00  0.250          O  
ATOM   6432  CB  VAL B 420      25.844   4.295   4.715  1.00  0.380          C  
ATOM   6433  CG1 VAL B 420      27.182   3.672   4.230  1.00  0.380          C  
ATOM   6434  CG2 VAL B 420      25.943   5.774   4.613  1.00  0.380          C  
ATOM   6435  H   VAL B 420      23.357   4.793   5.249  1.00  0.320          H  
ATOM   6436  HA  VAL B 420      24.779   4.258   2.860  1.00  0.320          H  
ATOM   6437  HB  VAL B 420      25.667   4.001   5.755  1.00  0.450          H  
ATOM   6438 1HG1 VAL B 420      27.996   4.034   4.852  1.00  0.450          H  
ATOM   6439 2HG1 VAL B 420      27.146   2.583   4.298  1.00  0.450          H  
ATOM   6440 3HG1 VAL B 420      27.368   3.961   3.194  1.00  0.450          H  
ATOM   6441 1HG2 VAL B 420      26.751   6.102   5.228  1.00  0.450          H  
ATOM   6442 2HG2 VAL B 420      26.131   6.015   3.595  1.00  0.450          H  
ATOM   6443 3HG2 VAL B 420      25.035   6.254   4.926  1.00  0.450          H  
ATOM   6444  N   HIS B 421      24.250   1.585   4.724  1.00  0.250          N  
ATOM   6445  CA  HIS B 421      24.230   0.139   4.652  1.00  0.230          C  
ATOM   6446  C   HIS B 421      23.466  -0.353   3.429  1.00  0.220          C  
ATOM   6447  O   HIS B 421      23.964  -1.184   2.653  1.00  0.230          O  
ATOM   6448  CB  HIS B 421      23.556  -0.426   5.892  1.00  0.330          C  
ATOM   6449  CG  HIS B 421      23.380  -1.884   5.847  1.00  0.330          C  
ATOM   6450  ND1 HIS B 421      24.383  -2.774   6.151  1.00  0.330          N  
ATOM   6451  CD2 HIS B 421      22.313  -2.622   5.489  1.00  0.330          C  
ATOM   6452  CE1 HIS B 421      23.926  -4.004   5.987  1.00  0.330          C  
ATOM   6453  NE2 HIS B 421      22.675  -3.924   5.585  1.00  0.330          N  
ATOM   6454  H   HIS B 421      23.914   2.035   5.581  1.00  0.300          H  
ATOM   6455  HA  HIS B 421      25.248  -0.242   4.597  1.00  0.280          H  
ATOM   6456 1HB  HIS B 421      24.139  -0.169   6.777  1.00  0.400          H  
ATOM   6457 2HB  HIS B 421      22.581   0.041   6.002  1.00  0.400          H  
ATOM   6458  HD2 HIS B 421      21.345  -2.244   5.171  1.00  0.400          H  
ATOM   6459  HE1 HIS B 421      24.486  -4.929   6.145  1.00  0.400          H  
ATOM   6460  HE2 HIS B 421      22.048  -4.705   5.356  1.00  0.400          H  
ATOM   6461  N   ILE B 422      22.248   0.156   3.241  1.00  0.220          N  
ATOM   6462  CA  ILE B 422      21.421  -0.295   2.135  1.00  0.230          C  
ATOM   6463  C   ILE B 422      22.087   0.062   0.796  1.00  0.240          C  
ATOM   6464  O   ILE B 422      22.135  -0.755  -0.135  1.00  0.220          O  
ATOM   6465  CB  ILE B 422      20.010   0.300   2.237  1.00  0.320          C  
ATOM   6466  CG1 ILE B 422      19.292  -0.260   3.499  1.00  0.320          C  
ATOM   6467  CG2 ILE B 422      19.234  -0.127   0.985  1.00  0.320          C  
ATOM   6468  CD1 ILE B 422      18.031   0.489   3.897  1.00  0.320          C  
ATOM   6469  H   ILE B 422      21.881   0.842   3.915  1.00  0.260          H  
ATOM   6470  HA  ILE B 422      21.341  -1.376   2.193  1.00  0.280          H  
ATOM   6471  HB  ILE B 422      20.063   1.385   2.332  1.00  0.380          H  
ATOM   6472 1HG1 ILE B 422      19.015  -1.284   3.317  1.00  0.380          H  
ATOM   6473 2HG1 ILE B 422      19.981  -0.226   4.340  1.00  0.380          H  
ATOM   6474 1HG2 ILE B 422      18.229   0.234   1.012  1.00  0.380          H  
ATOM   6475 2HG2 ILE B 422      19.712   0.254   0.089  1.00  0.380          H  
ATOM   6476 3HG2 ILE B 422      19.212  -1.210   0.945  1.00  0.380          H  
ATOM   6477 1HD1 ILE B 422      17.605   0.036   4.783  1.00  0.380          H  
ATOM   6478 2HD1 ILE B 422      18.288   1.528   4.111  1.00  0.380          H  
ATOM   6479 3HD1 ILE B 422      17.298   0.458   3.105  1.00  0.380          H  
ATOM   6480  N   TRP B 423      22.577   1.296   0.680  1.00  0.260          N  
ATOM   6481  CA  TRP B 423      23.258   1.754  -0.524  1.00  0.300          C  
ATOM   6482  C   TRP B 423      24.456   0.899  -0.899  1.00  0.300          C  
ATOM   6483  O   TRP B 423      24.536   0.392  -2.020  1.00  0.330          O  
ATOM   6484  CB  TRP B 423      23.766   3.175  -0.287  1.00  0.400          C  
ATOM   6485  CG  TRP B 423      22.840   4.258  -0.641  1.00  0.400          C  
ATOM   6486  CD1 TRP B 423      21.861   4.824   0.096  1.00  0.400          C  
ATOM   6487  CD2 TRP B 423      22.889   4.988  -1.839  1.00  0.400          C  
ATOM   6488  NE1 TRP B 423      21.293   5.816  -0.576  1.00  0.400          N  
ATOM   6489  CE2 TRP B 423      21.900   5.947  -1.765  1.00  0.400          C  
ATOM   6490  CE3 TRP B 423      23.680   4.916  -2.945  1.00  0.400          C  
ATOM   6491  CZ2 TRP B 423      21.671   6.830  -2.785  1.00  0.400          C  
ATOM   6492  CZ3 TRP B 423      23.459   5.775  -3.951  1.00  0.400          C  
ATOM   6493  CH2 TRP B 423      22.477   6.720  -3.884  1.00  0.400          C  
ATOM   6494  H   TRP B 423      22.488   1.939   1.469  1.00  0.310          H  
ATOM   6495  HA  TRP B 423      22.554   1.743  -1.349  1.00  0.360          H  
ATOM   6496 1HB  TRP B 423      24.005   3.286   0.765  1.00  0.480          H  
ATOM   6497 2HB  TRP B 423      24.694   3.321  -0.835  1.00  0.480          H  
ATOM   6498  HD1 TRP B 423      21.560   4.542   1.067  1.00  0.480          H  
ATOM   6499  HE1 TRP B 423      20.529   6.387  -0.221  1.00  0.480          H  
ATOM   6500  HE3 TRP B 423      24.467   4.176  -3.013  1.00  0.480          H  
ATOM   6501  HZ2 TRP B 423      20.893   7.588  -2.749  1.00  0.480          H  
ATOM   6502  HZ3 TRP B 423      24.093   5.681  -4.802  1.00  0.480          H  
ATOM   6503  HH2 TRP B 423      22.331   7.405  -4.711  1.00  0.480          H  
ATOM   6504  N   VAL B 424      25.361   0.689   0.051  1.00  0.280          N  
ATOM   6505  CA  VAL B 424      26.573  -0.054  -0.222  1.00  0.280          C  
ATOM   6506  C   VAL B 424      26.276  -1.509  -0.534  1.00  0.250          C  
ATOM   6507  O   VAL B 424      26.803  -2.052  -1.503  1.00  0.260          O  
ATOM   6508  CB  VAL B 424      27.545   0.074   0.964  1.00  0.390          C  
ATOM   6509  CG1 VAL B 424      28.753  -0.837   0.800  1.00  0.390          C  
ATOM   6510  CG2 VAL B 424      28.012   1.520   1.066  1.00  0.390          C  
ATOM   6511  H   VAL B 424      25.204   1.091   0.979  1.00  0.340          H  
ATOM   6512  HA  VAL B 424      27.049   0.392  -1.095  1.00  0.340          H  
ATOM   6513  HB  VAL B 424      27.020  -0.210   1.882  1.00  0.470          H  
ATOM   6514 1HG1 VAL B 424      29.398  -0.703   1.664  1.00  0.470          H  
ATOM   6515 2HG1 VAL B 424      28.446  -1.884   0.740  1.00  0.470          H  
ATOM   6516 3HG1 VAL B 424      29.297  -0.572  -0.105  1.00  0.470          H  
ATOM   6517 1HG2 VAL B 424      28.666   1.608   1.919  1.00  0.470          H  
ATOM   6518 2HG2 VAL B 424      28.541   1.802   0.157  1.00  0.470          H  
ATOM   6519 3HG2 VAL B 424      27.157   2.177   1.201  1.00  0.470          H  
ATOM   6520  N   THR B 425      25.447  -2.162   0.262  1.00  0.240          N  
ATOM   6521  CA  THR B 425      25.181  -3.555  -0.027  1.00  0.230          C  
ATOM   6522  C   THR B 425      24.437  -3.744  -1.361  1.00  0.220          C  
ATOM   6523  O   THR B 425      24.759  -4.663  -2.116  1.00  0.230          O  
ATOM   6524  CB  THR B 425      24.452  -4.219   1.152  1.00  0.330          C  
ATOM   6525  OG1 THR B 425      23.261  -3.499   1.448  1.00  0.330          O  
ATOM   6526  CG2 THR B 425      25.333  -4.297   2.409  1.00  0.330          C  
ATOM   6527  H   THR B 425      25.029  -1.704   1.070  1.00  0.290          H  
ATOM   6528  HA  THR B 425      26.142  -4.061  -0.117  1.00  0.280          H  
ATOM   6529  HB  THR B 425      24.181  -5.231   0.861  1.00  0.390          H  
ATOM   6530  HG1 THR B 425      23.494  -2.591   1.740  1.00  0.390          H  
ATOM   6531 1HG2 THR B 425      24.778  -4.791   3.206  1.00  0.390          H  
ATOM   6532 2HG2 THR B 425      26.238  -4.867   2.190  1.00  0.390          H  
ATOM   6533 3HG2 THR B 425      25.611  -3.292   2.728  1.00  0.390          H  
ATOM   6534  N   SER B 426      23.525  -2.840  -1.740  1.00  0.220          N  
ATOM   6535  CA  SER B 426      22.849  -2.996  -3.032  1.00  0.230          C  
ATOM   6536  C   SER B 426      23.731  -2.669  -4.250  1.00  0.170          C  
ATOM   6537  O   SER B 426      23.512  -3.197  -5.350  1.00  0.220          O  
ATOM   6538  CB  SER B 426      21.583  -2.197  -3.020  1.00  0.320          C  
ATOM   6539  OG  SER B 426      21.845  -0.842  -2.909  1.00  0.320          O  
ATOM   6540  H   SER B 426      23.241  -2.083  -1.115  1.00  0.260          H  
ATOM   6541  HA  SER B 426      22.573  -4.037  -3.142  1.00  0.280          H  
ATOM   6542 1HB  SER B 426      21.036  -2.401  -3.927  1.00  0.380          H  
ATOM   6543 2HB  SER B 426      20.979  -2.519  -2.184  1.00  0.380          H  
ATOM   6544  HG  SER B 426      22.103  -0.704  -1.968  1.00  0.380          H  
ATOM   6545  N   ILE B 427      24.790  -1.891  -4.058  1.00  0.200          N  
ATOM   6546  CA  ILE B 427      25.691  -1.597  -5.157  1.00  0.170          C  
ATOM   6547  C   ILE B 427      26.763  -2.674  -5.257  1.00  0.190          C  
ATOM   6548  O   ILE B 427      27.153  -3.063  -6.353  1.00  0.200          O  
ATOM   6549  CB  ILE B 427      26.312  -0.191  -5.052  1.00  0.250          C  
ATOM   6550  CG1 ILE B 427      25.183   0.863  -5.173  1.00  0.250          C  
ATOM   6551  CG2 ILE B 427      27.375   0.004  -6.207  1.00  0.250          C  
ATOM   6552  CD1 ILE B 427      25.586   2.249  -4.801  1.00  0.250          C  
ATOM   6553  H   ILE B 427      24.918  -1.418  -3.158  1.00  0.240          H  
ATOM   6554  HA  ILE B 427      25.128  -1.628  -6.081  1.00  0.200          H  
ATOM   6555  HB  ILE B 427      26.776  -0.069  -4.075  1.00  0.300          H  
ATOM   6556 1HG1 ILE B 427      24.839   0.885  -6.196  1.00  0.300          H  
ATOM   6557 2HG1 ILE B 427      24.349   0.566  -4.534  1.00  0.300          H  
ATOM   6558 1HG2 ILE B 427      27.822   0.991  -6.154  1.00  0.300          H  
ATOM   6559 2HG2 ILE B 427      28.168  -0.734  -6.117  1.00  0.300          H  
ATOM   6560 3HG2 ILE B 427      26.886  -0.120  -7.167  1.00  0.300          H  
ATOM   6561 1HD1 ILE B 427      24.734   2.908  -4.927  1.00  0.300          H  
ATOM   6562 2HD1 ILE B 427      25.918   2.269  -3.759  1.00  0.300          H  
ATOM   6563 3HD1 ILE B 427      26.374   2.569  -5.432  1.00  0.300          H  
ATOM   6564  N   TYR B 428      27.311  -3.125  -4.130  1.00  0.220          N  
ATOM   6565  CA  TYR B 428      28.411  -4.071  -4.203  1.00  0.270          C  
ATOM   6566  C   TYR B 428      28.079  -5.548  -3.902  1.00  0.370          C  
ATOM   6567  O   TYR B 428      28.925  -6.414  -4.132  1.00  0.540          O  
ATOM   6568  CB  TYR B 428      29.504  -3.550  -3.290  1.00  0.360          C  
ATOM   6569  CG  TYR B 428      29.949  -2.189  -3.756  1.00  0.360          C  
ATOM   6570  CD1 TYR B 428      29.397  -1.075  -3.169  1.00  0.360          C  
ATOM   6571  CD2 TYR B 428      30.878  -2.047  -4.760  1.00  0.360          C  
ATOM   6572  CE1 TYR B 428      29.743   0.161  -3.561  1.00  0.360          C  
ATOM   6573  CE2 TYR B 428      31.248  -0.785  -5.163  1.00  0.360          C  
ATOM   6574  CZ  TYR B 428      30.674   0.318  -4.562  1.00  0.360          C  
ATOM   6575  OH  TYR B 428      31.042   1.568  -4.926  1.00  0.360          O  
ATOM   6576  H   TYR B 428      26.997  -2.785  -3.220  1.00  0.260          H  
ATOM   6577  HA  TYR B 428      28.803  -4.037  -5.212  1.00  0.320          H  
ATOM   6578 1HB  TYR B 428      29.134  -3.470  -2.263  1.00  0.430          H  
ATOM   6579 2HB  TYR B 428      30.361  -4.223  -3.297  1.00  0.430          H  
ATOM   6580  HD1 TYR B 428      28.686  -1.181  -2.391  1.00  0.430          H  
ATOM   6581  HD2 TYR B 428      31.315  -2.920  -5.220  1.00  0.430          H  
ATOM   6582  HE1 TYR B 428      29.291   1.009  -3.074  1.00  0.430          H  
ATOM   6583  HE2 TYR B 428      31.988  -0.654  -5.949  1.00  0.430          H  
ATOM   6584  HH  TYR B 428      31.821   1.516  -5.535  1.00  0.430          H  
ATOM   6585  N   GLY B 429      26.881  -5.867  -3.408  1.00  0.320          N  
ATOM   6586  CA  GLY B 429      26.551  -7.261  -3.128  1.00  0.390          C  
ATOM   6587  C   GLY B 429      25.983  -7.938  -4.371  1.00  0.570          C  
ATOM   6588  O   GLY B 429      25.761  -7.292  -5.393  1.00  0.760          O  
ATOM   6589  H   GLY B 429      26.182  -5.164  -3.186  1.00  0.380          H  
ATOM   6590 1HA  GLY B 429      27.439  -7.791  -2.785  1.00  0.470          H  
ATOM   6591 2HA  GLY B 429      25.817  -7.295  -2.323  1.00  0.470          H  
ATOM   6592  N   GLU B 430      25.657  -9.228  -4.276  1.00  0.560          N  
ATOM   6593  CA  GLU B 430      25.094  -9.906  -5.438  1.00  0.740          C  
ATOM   6594  C   GLU B 430      23.993 -10.882  -5.080  1.00  0.670          C  
ATOM   6595  O   GLU B 430      24.235 -11.947  -4.540  1.00  1.360          O  
ATOM   6596  CB  GLU B 430      26.198 -10.633  -6.216  1.00  0.960          C  
ATOM   6597  CG  GLU B 430      25.708 -11.334  -7.476  1.00  0.960          C  
ATOM   6598  CD  GLU B 430      26.795 -11.903  -8.331  1.00  0.960          C  
ATOM   6599  OE1 GLU B 430      27.929 -11.910  -7.917  1.00  0.960          O  
ATOM   6600  OE2 GLU B 430      26.490 -12.299  -9.433  1.00  0.960          O  
ATOM   6601  H   GLU B 430      25.823  -9.737  -3.419  1.00  0.670          H  
ATOM   6602  HA  GLU B 430      24.659  -9.155  -6.097  1.00  0.890          H  
ATOM   6603 1HB  GLU B 430      26.968  -9.916  -6.509  1.00  1.160          H  
ATOM   6604 2HB  GLU B 430      26.667 -11.379  -5.576  1.00  1.160          H  
ATOM   6605 1HG  GLU B 430      25.052 -12.152  -7.181  1.00  1.160          H  
ATOM   6606 2HG  GLU B 430      25.131 -10.651  -8.050  1.00  1.160          H  
ATOM   6607  N   ASN B 431      22.792 -10.508  -5.457  1.00  1.090          N  
ATOM   6608  CA  ASN B 431      21.531 -11.210  -5.243  1.00  1.290          C  
ATOM   6609  C   ASN B 431      21.349 -11.754  -3.805  1.00  1.920          C  
ATOM   6610  O   ASN B 431      21.722 -11.103  -2.826  1.00  2.620          O  
ATOM   6611  CB  ASN B 431      21.479 -12.339  -6.255  1.00  1.730          C  
ATOM   6612  CG  ASN B 431      21.609 -11.844  -7.670  1.00  1.730          C  
ATOM   6613  OD1 ASN B 431      21.075 -10.801  -8.070  1.00  1.730          O  
ATOM   6614  ND2 ASN B 431      22.349 -12.595  -8.444  1.00  1.730          N  
ATOM   6615  H   ASN B 431      22.730  -9.612  -5.923  1.00  1.310          H  
ATOM   6616  HA  ASN B 431      20.713 -10.511  -5.433  1.00  1.550          H  
ATOM   6617 1HB  ASN B 431      22.266 -13.070  -6.048  1.00  2.070          H  
ATOM   6618 2HB  ASN B 431      20.518 -12.847  -6.198  1.00  2.070          H  
ATOM   6619 1HD2 ASN B 431      22.521 -12.346  -9.397  1.00  2.070          H  
ATOM   6620 2HD2 ASN B 431      22.771 -13.425  -8.076  1.00  2.070          H  
ATOM   6621  N   ARG B 432      20.816 -12.979  -3.711  1.00  1.960          N  
ATOM   6622  CA  ARG B 432      20.679 -13.702  -2.458  1.00  2.710          C  
ATOM   6623  C   ARG B 432      22.038 -14.146  -1.983  1.00  3.470          C  
ATOM   6624  O   ARG B 432      22.744 -14.801  -2.750  1.00  3.620          O  
ATOM   6625  OXT ARG B 432      22.172 -14.308  -0.773  1.00  4.060          O  
ATOM   6626  CB  ARG B 432      19.776 -14.920  -2.601  1.00  3.210          C  
ATOM   6627  CG  ARG B 432      19.520 -15.693  -1.291  1.00  3.210          C  
ATOM   6628  CD  ARG B 432      20.416 -16.912  -1.131  1.00  3.210          C  
ATOM   6629  NE  ARG B 432      20.041 -18.007  -2.033  1.00  3.210          N  
ATOM   6630  CZ  ARG B 432      20.832 -19.018  -2.428  1.00  3.210          C  
ATOM   6631  NH1 ARG B 432      22.096 -19.113  -2.044  1.00  3.210          N  
ATOM   6632  NH2 ARG B 432      20.292 -19.916  -3.217  1.00  3.210          N  
ATOM   6633  H   ARG B 432      20.513 -13.440  -4.553  1.00  2.350          H  
ATOM   6634  HA  ARG B 432      20.264 -13.042  -1.705  1.00  3.250          H  
ATOM   6635 1HB  ARG B 432      18.810 -14.615  -2.993  1.00  3.850          H  
ATOM   6636 2HB  ARG B 432      20.211 -15.615  -3.318  1.00  3.850          H  
ATOM   6637 1HG  ARG B 432      19.676 -15.032  -0.438  1.00  3.850          H  
ATOM   6638 2HG  ARG B 432      18.489 -16.041  -1.299  1.00  3.850          H  
ATOM   6639 1HD  ARG B 432      21.443 -16.661  -1.323  1.00  3.850          H  
ATOM   6640 2HD  ARG B 432      20.325 -17.272  -0.109  1.00  3.850          H  
ATOM   6641  HE  ARG B 432      19.070 -18.046  -2.391  1.00  3.850          H  
ATOM   6642 1HH1 ARG B 432      22.496 -18.408  -1.440  1.00  3.850          H  
ATOM   6643 2HH1 ARG B 432      22.663 -19.884  -2.360  1.00  3.850          H  
ATOM   6644 1HH2 ARG B 432      19.294 -19.781  -3.462  1.00  3.850          H  
ATOM   6645 2HH2 ARG B 432      20.819 -20.704  -3.554  1.00  3.850          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2653.44 270.257 1930.56 -141.252 44.4244 96.6781 1050.74 -1101.71 -2.83995 -19.2048 -958.59 -111.034 -350.372 -11.2898 -49.3918 -70.2501 0 32.1167 3.75431 23.8308 192.04 326.904 -83.6821 116.53 -75.6394 -18.4179 236.362 -1322.92
MET:NtermProteinFull_1 -6.27866 0.93027 2.46292 -0.50107 0.20526 0.16997 1.57726 -1.46205 -0.02601 -0.16002 -1.22884 0.47407 0 0 -1.05061 0 0 0.23998 -0.09308 0.26412 2.59682 0 0 0 0.60916 0 0.28555 -0.98498
THR_2 -1.71184 0.10285 1.14769 -0.1688 0.08381 0.06066 0.17965 -0.66906 -0.02601 -0.16002 0.08296 -0.2735 0 0 0 0 0 0.00393 -0.05047 0.00011 0.18019 0 -0.15868 2.27656 -1.0874 0.05337 0.40104 0.26703
THR_3 -4.24541 0.71269 1.66135 -0.20761 0.1129 0.09104 1.19979 -1.59647 -0.0041 -0.0378 -0.17471 -1.60002 0 0 -0.92969 0 0 0.00632 0.04618 0.30978 0.0747 0 0.15877 2.30008 -1.0874 0.30781 0.30112 -2.60068
SER_4 -1.31952 0.19876 1.45213 -0.02776 0 0.04447 0.76758 -0.79946 -0.0041 -0.03783 -0.9174 -1.09998 0 0 0 0 0 0.00244 -0.00697 0.00809 0.17338 0 -0.16039 0.60007 -0.77834 -0.11225 0.25532 -1.76178
ALA_5 -4.08971 0.66339 3.53429 -0.0303 0.01023 0 3.02674 -2.21779 -0.00166 -0.01771 -2.44747 -0.53208 0 0 -0.92969 0 0 0.00749 0.01522 0 0 0 -0.08448 0 1.8394 -0.18753 0.2987 -1.14297
ALA_6 -3.00603 0.43265 3.43898 -0.02311 0 0 2.23693 -1.9296 -0 -0 -1.78561 -0.39495 0 0 0 0 0 0.01511 -0.05563 0 0 0 -0.42383 0 1.8394 -0.10301 0.30702 0.54833
SER_7 -2.28605 0.20353 2.80988 -0.02964 0.00015 0.04887 0.89699 -1.3996 -0.00046 -0.00963 0.1856 -1.02111 0 0 0 0 0 0.00529 0.0466 0.00141 0.1702 0 -0.24408 0.60295 -0.77834 -0.63273 0.12856 -1.30162
GLN_8 -7.55853 0.77429 5.24413 -0.38696 0.07662 0.25745 3.35685 -2.88741 -0 -0 -1.70048 -0.56846 0 0 0 -0.70664 0 0.02434 -0.03269 0.00712 0 3.64205 -0.05883 0 -0.18838 -0.18509 0.16581 -0.72481
ALA_9 -6.63947 1.20023 4.16919 -0.02281 0 0 2.65166 -2.80941 -0 -0 -1.72366 -0.37151 0 0 0 0 0 0.02527 -0.06111 0 0 0 -0.36498 0 1.8394 -0.15715 0.28407 -1.98029
SER_10 -4.39615 0.28209 4.78328 -0.0311 0.00011 0.05251 2.1214 -2.26814 -0.00166 -0.01771 -1.60423 -1.00908 0 0 0 0 0 0.01515 0.03277 0.06322 0.17147 0 -0.28719 0.66382 -0.77834 -0.65885 0.3795 -2.48713
LEU_11 -8.0546 1.35736 4.24605 -0.48942 0.30542 0.11434 2.36963 -2.48899 -0 -0 -0.30648 0.26245 0 0 0 0 0 0.01319 0.47896 0.12145 0.84559 0 -0.17515 0 0.18072 1.15449 1.72689 1.6619
PRO_12 -8.80135 2.48203 5.00211 -0.095 0.00131 0.0584 2.26228 -1.99513 -0 -0 -1.79742 0.79251 0 0 0 0 0 0.01056 0.0997 0.01374 0.29085 0 0.37302 0 -2.4119 1.63976 2.11979 0.04527
ARG_13 -5.3558 0.47916 5.38713 -0.43759 0.05203 0.22008 2.48186 -2.52605 -0 -0 -1.61192 0.33396 0 0 -1.05061 0 0 0.01029 0.00748 0.36696 2.02345 0 -0.16841 0 -1.2888 -0.06709 0.93814 -0.20574
GLY_14 -2.49399 0.32033 2.98501 -6e-05 0 0 1.71705 -1.47265 -0.02096 -0.16288 -2.65945 -0.3932 0 0 0 0 0 0.01911 0.08995 0 0 0 0.22162 0 0.83697 -0.04412 0.66455 -0.39272
ARG_15 -7.46896 1.08022 5.67968 -0.81514 0.51975 0.67018 3.1263 -2.76757 -0 -0 -2.59169 -0.20973 0 0 0 0 0 0.01673 0.0232 0.39778 4.1044 0 0.13415 0 -1.2888 0.5175 0.97188 2.09989
ARG_16 -2.15296 0.20662 2.30485 -0.63164 0.07882 0.42797 1.0839 -1.13324 -0.03556 -0.22258 -1.34755 0.44572 0 0 0 0 0 0.02811 -0.02968 0.03354 1.58688 0 -0.09269 0 -1.2888 0.11744 0.73728 0.11642
THR_17 -3.45417 0.53897 3.01274 -0.12632 0.0713 0.08777 1.06771 -1.58759 -0.01172 -0.09303 0.1893 -0.82278 0 0 0 0 0 0.05289 -0.04316 0.00034 0.03842 0 -0.35356 2.26264 -1.0874 -0.22174 0.20518 -0.27422
ALA_18 -4.20626 0.64045 2.79952 -0.02417 0 0 1.80088 -1.79614 -0 -0 -2.18753 -0.18699 0 0 -0.45665 0 0 0.02064 0.03162 0 0 0 -0.12993 0 1.8394 -0.45817 0.2145 -2.09883
ARG_19 -4.44691 0.61591 5.27369 -0.86724 0.21083 0.60268 2.34211 -2.20887 -0.02633 -0.15273 -1.98259 -0.02804 0 0 -0.45665 0 0 0.00635 0.05059 0.01967 1.74973 0 -0.22404 0 -1.2888 -0.40429 0.92858 -0.28633
PRO_20 -2.56067 0.43924 2.39476 -0.19994 0.00443 0.14289 0.60048 -0.97318 -0 -0 -0.35592 0.05007 0 0 0 0 0 0.04135 0.07575 0.00265 0.37488 0 -0.91473 0 -2.4119 -0.02205 1.06262 -2.24928
SER_21 -3.47902 0.4109 3.46383 -0.03114 0 0.0542 1.15782 -1.51081 -0.00852 -0.09976 -1.27436 -1.05587 0 0 -0.41734 0 0 0.01594 -0.04818 0.01214 0.71621 0 -0.0433 0.60226 -0.77834 0.22067 0.79461 -1.29807
GLY_22 -1.44856 0.74599 2.09163 -6e-05 0 0 0.7521 -0.95857 -0 -0 0.66383 -0.26967 0 0 0 0 0 0.06765 0.01303 0 0 0 -1.54196 0 0.83697 0.65623 2.12862 3.73724
ASP_23 -5.02884 1.36019 5.94005 -0.12573 0.08742 0.3868 2.48266 -2.60283 -0.01146 -0.04053 -2.02936 -0.95939 0 0 0 -0.41694 0 0.96139 0.05923 0.39929 0 2.92287 -0.58853 0 -2.3716 0.28265 2.89636 3.60371
ASP_24 -3.14669 0.18913 3.54195 -0.11576 0.01092 0.35538 1.63749 -1.78661 -0 -0 -1.76587 -0.46062 0 0 0 0 0 0.145 -0.07372 0.00016 0 1.81762 -0.01675 0 -2.3716 -0.1921 1.43051 -0.80155
ARG_25 -6.898 1.02225 5.61606 -0.64685 0.13179 0.35698 2.78929 -3.03402 -0.00287 -0.00993 -2.04083 0.35482 0 0 -0.68759 0 0 0.01246 -0.05604 0.42686 2.56079 0 -0.17278 0 -1.2888 -0.39049 0.57633 -1.38058
GLU_26 -7.92272 0.55458 7.32037 -0.29952 0.03207 0.28349 3.27462 -3.38319 -0 -0 -3.71031 -0.52701 0 0 -0.41734 0 0 0.02049 -0.02031 0.04701 0 4.13358 -0.13577 0 -2.7348 -0.44755 0.65371 -3.27861
LEU_27 -5.25621 0.34411 4.75361 -0.49547 0.23087 0.11672 2.3373 -2.49881 -0.01997 -0.14029 -1.47334 0.23767 0 0 0 0 0 0.0236 0.03686 0.07163 0.34249 0 -0.28544 0 0.18072 -0.32972 0.32656 -1.49711
ALA_28 -5.18567 0.32587 4.04486 -0.02232 0 0 2.95056 -2.73746 -0 -0 -2.96906 -0.375 0 0 0 0 0 0.01472 0.0696 0 0 0 -0.31027 0 1.8394 -0.43092 0.25676 -2.52893
ILE_29 -9.84755 0.82414 3.13031 -0.49471 0.41442 0.09927 3.08419 -2.97841 -0 -0 -2.47482 0.00303 0 0 0 0 0 0.00565 -0.07102 0.02514 0.51575 0 -0.48112 0 0.73287 -0.24528 0.31267 -7.44546
LEU_30 -8.65853 0.78312 3.49042 -0.48224 0.24239 0.11055 2.85016 -2.911 -0 -0 -1.97208 0.23957 0 0 0 0 0 0.01468 0.05063 0.12209 0.48091 0 -0.24483 0 0.18072 -0.07324 0.39459 -5.38211
ALA_31 -4.21763 0.16175 4.73003 -0.02167 0 0 2.50814 -2.59726 -0 -0 -2.51632 -0.35261 0 0 0 0 0 0.0099 0.05332 0 0 0 -0.21369 0 1.8394 -0.30432 0.28488 -0.63608
THR_32 -7.10793 0.489 6.14644 -0.20781 0.16364 0.07632 3.57663 -3.37743 -0 -0 -3.39823 -0.13368 0 0 0 0 0 0.00374 -0.01199 0.00715 0.06145 0 -0.02108 2.27879 -1.0874 -0.12254 0.22935 -2.43556
ALA_33 -6.30946 1.0238 3.76019 -0.02261 0 0 2.81146 -2.80244 -0 -0 -2.39492 -0.36146 0 0 0 0 0 0.00588 -0.01826 0 0 0 -0.19631 0 1.8394 -0.07705 0.36409 -2.37769
GLU_34 -6.44708 0.34219 6.42506 -0.34635 0.05811 0.39551 3.13194 -3.1804 -6e-05 -0.00166 -2.9795 -0.60783 0 0 0 -0.86518 0 0.00637 -0.01754 0.12938 0 3.34822 -0.1475 0 -2.7348 -0.34511 0.35401 -3.48225
ASN_35 -4.30775 0.17314 5.27365 -0.17677 0.02442 0.25758 2.27886 -2.52848 -0 -0 -1.24945 -0.30662 0 0 0 0 0 0.0069 0.03052 0.00566 0 1.43423 0.49365 0 -0.93687 -0.10596 0.2344 0.6011
LEU_36 -7.98736 0.6285 4.98227 -0.47448 0.17761 0.11322 3.1814 -3.01734 -0.01475 -0.1649 -3.22711 0.21382 0 0 0 0 0 0.00377 -0.0243 0.03937 0.33127 0 -0.2922 0 0.18072 -0.0671 0.32436 -5.09323
LEU_37 -8.49145 1.15308 3.22476 -0.46982 0.18561 0.12047 2.35241 -2.93431 -0.00147 -0.00598 -1.38172 0.19983 0 0 0 0 0 0.00901 0.16893 0.10586 0.28176 0 -0.27941 0 0.18072 -0.34563 0.54428 -5.38307
GLU_38 -4.59471 0.66358 6.08966 -0.40253 0.02574 0.78787 2.32268 -2.81995 -0.02199 -0.11551 -3.38135 -0.43457 0 0 -0.5823 -0.34919 0 0.02069 -0.04553 0.08741 0 3.59335 -0.35578 0 -2.7348 -0.54417 0.69341 -2.09798
ASP_39 -2.33492 0.17148 3.13319 -0.10661 0.00181 0.32826 1.33533 -1.37517 -0 -0 -0.80141 -0.24425 0 0 0 0 0 0.00262 -0.04791 0.00156 0 1.94451 -0.19426 0 -2.3716 -0.3719 0.54428 -0.38499
ARG_40 -6.72506 0.98761 6.12806 -0.78479 0.21886 0.59494 2.30544 -2.58634 -0.01475 -0.1649 -1.91772 0.20782 0 0 -0.43193 0 0 0.01912 0.02457 0.33354 2.97607 0 -0.17068 0 -1.2888 -0.0442 1.09898 0.76583
PRO_41 -4.05963 0.73526 3.69493 -0.12399 0.00091 0.09132 1.92889 -1.63978 -0 -0 -1.57616 0.24606 0 0 0 0 0 0.01581 -0.04404 0.02375 0.17118 0 -1.18619 0 -2.4119 -0.32279 1.12626 -3.33012
LEU_42 -6.93394 0.68626 3.14768 -0.64655 0.25215 0.24696 2.1538 -2.16667 -0 -0 -1.56138 0.03747 0 0 0 0 0 0.01606 -0.0703 0.16752 0.82537 0 -0.11299 0 0.18072 -0.22974 0.44241 -3.56518
ALA_43 -2.37854 0.33864 2.86957 -0.02413 0 0 0.78696 -1.4566 -0 -0 0.30869 -0.37556 0 0 0 0 0 0.00959 -0.12152 0 0 0 -0.35971 0 1.8394 -0.2129 0.35541 1.57929
ASP_44 -4.32489 0.48869 4.94386 -0.11756 0.01728 0.36522 1.83021 -2.0111 -0.00587 -0.01957 -2.68006 -0.13725 0 0 -0.43193 0 0 0.02334 -0.02596 0.00349 0 2.33414 -0.358 0 -2.3716 -0.6726 0.29237 -2.85778
ILE_45 -8.73503 0.98174 3.75067 -0.47773 0.36519 0.11098 2.36485 -2.5806 -0.05145 -0.14539 -1.91341 -0.03815 0 0 0 0 0 0.04089 0.02991 0.11699 0.36676 0 -0.73601 0 0.73287 -0.64938 0.59055 -5.87575
SER_46 -4.35866 0.29698 5.72338 -0.04102 5e-05 0.07247 3.24905 -2.56088 -0.00587 -0.01957 -4.23605 -0.16449 0 0 -1.04183 -0.3225 0 0.01976 0.02673 0.01126 0.36415 0 -0.20625 1.81534 -0.77834 -0.29393 0.63664 -1.81358
VAL_47 -6.72781 0.80443 1.98175 -0.32713 0.33658 0.07606 2.05724 -2.01911 -0 -0 -1.11222 -0.42337 0 0 0 0 0 0.008 0.01311 0.04596 0.45506 0 0.01654 0 1.9342 -0.18021 0.62668 -2.43423
ASP_48 -4.62574 0.40199 5.84683 -0.11191 0.00894 0.34394 2.59677 -2.61354 -0 -0 -3.30958 -0.34503 0 0 0 -0.84114 0 0.00239 -0.10139 0.00621 0 1.75078 -0.01047 0 -2.3716 -0.35505 0.65817 -3.06942
ASP_49 -5.62854 0.26681 7.03243 -0.10002 0.00011 0.29333 3.62602 -3.24195 -0 -0 -5.06484 -0.6356 0 0 -1.04183 -0.3225 0 0.00559 0.08426 0.00044 0 2.65885 -0.1597 0 -2.3716 -0.33705 0.5332 -4.4026
LEU_50 -9.16785 0.85656 2.59565 -0.49079 0.32576 0.11032 2.50792 -2.80492 -0 -0 -1.56298 0.24464 0 0 0 0 0 0.0015 -0.00421 0.02351 0.52109 0 -0.23547 0 0.18072 -0.19257 0.43126 -6.65986
ALA_51 -6.70578 0.31991 4.59825 -0.02041 0 0 3.19435 -3.26239 -0 -0 -2.72016 -0.3427 0 0 0 0 0 0.0071 -0.00266 0 0 0 -0.07781 0 1.8394 -0.13043 0.31017 -2.99316
LYS_52 -3.98515 0.3238 4.9258 -0.29695 0.02379 0.12734 2.15535 -2.33113 -0 -0 -1.92038 -0.02188 0 0 0 0 0 0.00777 -0.01765 0.04393 1.79529 0 0.01198 0 -1.5107 -0.19918 0.27577 -0.5922
GLY_53 -2.4884 0.25392 2.83936 -4e-05 0 0 1.30394 -1.5159 -0 -0 -1.0072 -0.41789 0 0 0 0 0 0.00456 -0.07176 0 0 0 0.45666 0 0.83697 0.01674 0.2715 0.48245
ALA_54 -5.3574 0.46208 2.79843 -0.0274 0.00387 0 2.19356 -2.36873 -0 -0 -1.75112 -0.43115 0 0 -0.68759 0 0 0.00389 -0.06951 0 0 0 0.00157 0 1.8394 -0.15711 0.35365 -3.19355
GLY_55 -2.57379 0.25617 3.14205 -5e-05 0 0 1.0773 -1.62473 -0.00287 -0.00992 -1.51528 -0.38264 0 0 0 0 0 0.00478 -0.13613 0 0 0 -1.21304 0 0.83697 -0.66017 0.34469 -2.45666
ILE_56 -8.02772 1.25442 2.61394 -0.56702 0.47583 0.14574 1.64435 -2.40177 -0 -0 -0.92061 -0.10938 0 0 0 0 0 0.0135 0.0013 0.02833 0.4638 0 -0.19389 0 0.73287 -0.45902 0.4606 -4.84472
SER_57 -4.09702 0.37779 4.18066 -0.02859 0 0.06655 2.52749 -1.86186 -0.00082 -0.00305 -2.4312 -0.41711 0 0 0 -0.47921 0 0.02705 -0.01606 0.00154 0.23774 0 -0.36036 0.60787 -0.77834 -0.39329 0.50621 -2.33401
ARG_58 -7.19513 1.35389 5.44058 -1.07376 0.25648 0.76961 2.8908 -2.52515 -0.00046 -0.00961 -2.41286 0.28582 0 0 0 -0.84114 0 0.00847 0.28035 0.05923 2.62421 0 -0.06707 0 -1.2888 5.40687 1.54061 5.50293
PRO_59 -5.44618 1.48256 2.55137 -0.07242 0 0.04491 1.08197 -1.34537 -0 -0 -0.11586 0.61787 0 0 0 0 0 0.06337 -0.19552 0.02987 0.22627 0 -0.46523 0 -2.4119 5.73204 1.66438 3.44213
THR_60 -6.36598 1.19967 5.0872 -0.20615 0.15475 0.07553 2.93263 -2.68852 -0.00082 -0.00305 -2.1686 -0.21174 0 0 0 -0.47921 0 0.02804 0.03113 0.01047 0.27985 0 0.03726 2.26756 -1.0874 0.12872 0.5399 -0.43874
PHE_61 -12.1807 1.57659 2.83081 -0.91538 0.14122 0.35217 3.83188 -3.24891 -0 -0 -3.2624 -0.02296 0 0 0 0 0 0.03198 0.01868 0.04707 0 1.99422 -0.39577 0 1.0402 0.193 0.51017 -7.45811
TYR_62 -13.1114 1.85604 4.48615 -0.64647 0.12131 0.32747 3.0645 -3.21034 -0.01222 -0.14476 -1.532 -0.25584 0 0 0 -0.70664 0 0.03702 0.35498 0.04544 0 2.44017 0.23572 0.02655 1.2797 0.259 0.82375 -4.26189
PHE_63 -8.24005 1.62284 4.46046 -0.60588 0.04709 0.29372 3.201 -3.03923 -0 -0 -2.06329 -0.05973 0 0 0 0 0 0.05498 0.08946 0.24449 0 2.15673 -0.12357 0 1.0402 -0.11703 0.78821 -0.2496
TYR_64 -8.66255 0.72108 3.60694 -0.59613 0.02822 0.31996 2.47379 -2.51051 -0 -0 -2.16275 -0.10806 0 0 0 -0.41694 0 0.02737 0.01561 0.00084 0 2.19332 -0.2788 0.00067 1.2797 0.1786 0.43129 -3.45834
PHE_65 -10.3319 1.53086 2.13915 -0.63752 0.05986 0.36523 2.30287 -2.46924 -0 -0 -0.45234 0.07402 0 0 0 0 0 0.03064 -0.00158 0.00695 0 2.20797 -0.1494 0 1.0402 1.1852 0.96985 -2.12916
PRO_66 -4.33065 0.67224 1.85046 -0.08954 0.00034 0.05589 0.68966 -0.84427 -0.01222 -0.14476 0.2434 0.67203 0 0 0 0 0 0.01622 -0.12011 0.01167 0.51052 0 -0.34837 0 -2.4119 0.52245 0.95921 -2.09772
SER_67 -5.44689 0.5566 5.02565 -0.03187 0 0.07485 3.38654 -2.57792 -0 -0 -1.80867 -0.15864 0 0 -0.67179 0 0 0.01745 0.06629 0.03206 0.04662 0 -0.5224 0.61046 -0.77834 -0.30845 0.27529 -2.21318
LYS_68 -8.15094 0.43049 7.75177 -0.44332 0.08698 0.23024 2.92305 -3.52997 -0.05145 -0.14539 -3.66974 0.21327 0 0 0 0 0 0.00967 0.19532 0.06049 1.69611 0 -0.03388 0 -1.5107 -0.42876 0.38095 -3.98581
GLU_69 -5.3136 0.47804 6.33641 -0.45456 0.19182 1.42236 2.26291 -2.76377 -0.02666 -0.16029 -2.36364 -2.87751 0 0 0 0 0 0.01109 0.1383 0.00887 0 4.02542 -0.29523 0 -2.7348 -0.59594 0.41326 -2.29755
ALA_70 -5.44674 0.33561 4.15553 -0.0227 0 0 2.99074 -2.57023 -0.02666 -0.16029 -2.48966 -0.37788 0 0 -0.67179 0 0 0.0188 0.01443 0 0 0 -0.29741 0 1.8394 -0.57513 0.25803 -3.02594
VAL_71 -8.88306 1.16426 2.76831 -0.30338 0.17866 0.06554 2.68975 -2.86206 -0 -0 -1.83758 -0.05041 0 0 0 0 0 0.00988 0.03585 0.01568 0.03854 0 -0.3459 0 1.9342 -0.31487 0.42685 -5.26974
LEU_72 -8.8069 0.83185 3.57635 -0.7055 0.26139 0.30862 2.80425 -2.99511 -0 -0 -2.17163 0.09218 0 0 0 0 0 0.0061 -0.02549 0.10523 0.86627 0 -0.22432 0 0.18072 -0.05531 0.57989 -5.3714
LEU_73 -7.20891 0.58817 4.54439 -0.63956 0.15982 0.22022 2.55135 -2.83649 -0 -0 -2.62161 0.07004 0 0 0 0 0 0.00393 0.04292 0.07143 0.92658 0 -0.20651 0 0.18072 -0.11703 0.44526 -3.82528
THR_74 -5.76202 0.51128 5.39361 -0.20261 0.10122 0.07274 2.93009 -2.72895 -0 -0 -3.39838 -0.03627 0 0 0 0 0 0.00573 0.11328 0.01731 0.07671 0 -0.01328 2.27737 -1.0874 -0.02316 0.36496 -1.38777
LEU_75 -8.90187 0.62412 3.75831 -0.47678 0.18561 0.11596 2.89669 -3.03366 -0 -0 -2.13083 0.21379 0 0 0 0 0 0.00425 -0.04011 0.09452 0.32646 0 -0.27491 0 0.18072 -0.12759 0.40097 -6.18436
LEU_76 -10.0877 1.69227 3.98681 -0.55495 0.43198 0.12781 3.09008 -3.36083 -0 -0 -2.69753 0.29868 0 0 0 0 0 0.00537 -0.0256 0.13732 0.37302 0 -0.27331 0 0.18072 -0.3101 0.73955 -6.24636
ASP_77 -5.90468 0.50656 7.14532 -0.19679 0.00066 0.64304 3.22952 -3.40329 -0.00107 -0.00635 -3.31368 -0.17774 0 0 0 -0.32781 0 0.00231 -0.00637 0.14698 0 3.17403 0.28769 0 -2.3716 -0.19157 0.71272 -0.05212
ARG_78 -5.30425 0.22401 6.11024 -1.41555 0.28936 1.2999 2.91786 -2.90632 -0 -0 -2.93752 -0.82232 0 0 0 -0.92566 0 0.00778 -0.03244 0.01038 3.14429 0 -0.06872 0 -1.2888 -0.18065 0.33719 -1.54124
VAL_79 -7.45756 0.54097 3.71815 -0.30563 0.19144 0.06911 2.66687 -2.77859 -0 -0 -2.26906 -0.16165 0 0 0 0 0 0.03761 -0.01514 0.0327 0.13264 0 -0.35582 0 1.9342 -0.16291 0.26064 -3.92199
VAL_80 -8.13573 0.98425 2.9656 -0.31354 0.19014 0.06655 3.00608 -2.75794 -0 -0 -2.5137 -0.08288 0 0 0 0 0 0.06581 0.0067 0.03439 0.09336 0 -0.2606 0 1.9342 -0.11142 0.58894 -4.23979
ASN_81 -6.13218 0.44269 7.03462 -0.1813 0.01829 0.26575 3.14027 -3.41998 -0.00107 -0.00635 -3.49956 -0.33142 0 0 0 -0.32781 0 0.00993 -0.00173 0.0441 0 1.42297 0.33882 0 -0.93687 -0.06539 0.78853 -1.3977
GLN_82 -6.43545 0.48105 5.99831 -0.81249 0.08933 0.83931 3.46432 -3.18309 -0 -0 -3.06191 -0.73956 0 0 0 -0.92566 0 0.01956 0.0634 0.03307 0 2.88254 -0.08405 0 -0.18838 -0.09645 0.45288 -1.20327
ALA_83 -6.41078 0.46268 2.79036 -0.02238 0 0 2.59767 -2.63874 -0 -0 -2.16462 -0.37903 0 0 0 0 0 0.02839 -0.05766 0 0 0 -0.29209 0 1.8394 -0.37804 0.29359 -4.33124
ASP_84 -5.45787 0.24968 7.28026 -0.20002 0.00335 0.65395 3.85305 -3.23379 -0 -0 -5.60222 -0.09392 0 0 0 -0.88577 0 0.00667 0.02414 0.15978 0 3.24423 0.15728 0 -2.3716 -0.26401 0.25294 -2.22387
MET_85 -5.76367 0.37745 5.46798 -0.33613 0.068 0.09419 2.90781 -2.85412 -0 -0 -3.37434 -0.03707 0 0 0 0 0 0.00728 0.01359 0.03122 1.76182 0 0.04261 0 0.60916 0.00375 0.19313 -0.78733
ALA_86 -4.97158 0.46789 4.10168 -0.02132 0 0 2.50238 -2.55387 -0 -0 -2.11249 -0.34729 0 0 0 0 0 0.00353 0.03695 0 0 0 -0.19442 0 1.8394 -0.183 0.32043 -1.1117
LEU_87 -7.18304 0.39042 4.1065 -0.68138 0.22311 0.26759 2.61554 -2.74444 -0.00885 -0.09355 -2.26006 0.06664 0 0 0 0 0 0.03119 0.0222 0.0155 0.95269 0 -0.25848 0 0.18072 -0.28831 0.4147 -4.2313
GLN_88 -5.30124 0.23557 6.21517 -0.75554 0.08661 0.77126 3.14672 -2.98872 -0 -0 -3.03225 -0.82024 0 0 0 -0.9636 0 0.01424 0.05482 0.00467 0 3.13657 -0.20997 0 -0.18838 -0.27829 0.31555 -0.55705
THR_89 -4.7999 0.25871 5.89389 -0.20262 0.10742 0.07381 3.03568 -2.78426 -0 -0 -3.08466 -0.13732 0 0 -0.89579 0 0 0.02166 0.12464 0.00061 0.08448 0 0.00728 2.30889 -1.0874 -0.15078 0.36817 -0.8575
LEU_90 -6.51083 0.83261 4.27163 -0.50131 0.19717 0.11439 2.58376 -2.68592 -0 -0 -1.55347 0.23298 0 0 0 0 0 0.02059 -0.04569 0.01178 0.38145 0 -0.2687 0 0.18072 -0.12002 0.62782 -2.23105
ALA_91 -4.08552 0.39256 2.99155 -0.02254 0 0 1.91853 -1.95945 -0 -0 -1.16936 -0.35984 0 0 0 0 0 0.0259 -0.05659 0 0 0 -0.37924 0 1.8394 -0.44388 0.5458 -0.76269
GLU_92 -4.16383 0.2702 4.63626 -0.2286 0.04635 0.35346 1.61366 -2.01829 -0.00259 -0.03477 -1.82026 -0.5979 0 0 0 -0.9636 0 0.08661 -0.0462 0.00248 0 2.99752 -0.10335 0 -2.7348 -0.59107 0.35576 -2.94295
ASN_93 -3.66178 0.48516 4.39216 -0.21325 0.04595 0.3605 2.08687 -2.1281 -0.00259 -0.03477 -1.96706 -0.80568 0 0 -0.89579 0 0 0.02388 0.06771 0.00501 0 2.30437 -0.73005 0 -0.93687 -0.2487 0.95876 -0.89427
PRO_94 -2.38778 0.43716 1.98064 -0.19079 0.00754 0.14144 0.46848 -0.82539 -0 -0 -0.29336 -0.04297 0 0 0 0 0 0.14455 -0.03738 0.004 0.88375 0 -0.73706 0 -2.4119 -0.2611 0.90385 -2.21632
ALA_95 -1.76026 0.1897 1.33511 -0.02487 5e-05 0 0.70793 -0.84716 -0.02863 -0.23666 -0.69321 -0.25572 0 0 0 0 0 0.06788 -0.0121 0 0 0 0.02181 0 1.8394 -0.53405 0.25029 0.01952
ASP_96 -0.86648 0.04297 1.03278 -0.23106 0.035 0.75819 0.10497 -0.52055 -0.00661 -0.09641 0.23376 -0.66403 0 0 0 0 0 0.00885 0.00189 0.04801 0 2.03211 -0.67278 0 -2.3716 -0.32172 0.21387 -1.23885
THR_97 -3.57356 0.40302 2.42464 -0.18837 0.0999 0.06452 1.44237 -1.50082 -0.02345 -0.17164 -1.73801 -0.8695 0 0 -0.19381 -0.62147 0 0.01259 -0.03371 0.00085 0.75941 0 -0.70706 2.29306 -1.0874 0.02552 0.45342 -2.72949
ASP_98 -5.26504 0.27848 7.55439 -0.15134 0.00432 0.45345 4.1914 -3.13826 -0.03538 -0.20289 -6.27863 -0.96893 0 0 -1.04503 -1.08456 0 0.04469 -0.02011 0.01895 0 3.52263 0.03932 0 -2.3716 -0.10153 0.37309 -4.18256
ARG_99 -6.65714 0.50941 6.0649 -0.66221 0.10636 0.4147 2.91427 -2.74762 -0.01042 -0.16456 -1.96394 0.31814 0 0 0 -0.88499 0 0.01593 -0.00869 0.10233 3.74353 0 -0.18559 0 -1.2888 -0.49244 0.3239 -0.55291
GLU_100 -6.31601 0.52928 6.42546 -0.34958 0.07525 0.41849 3.31535 -2.98186 -0.01281 -0.11299 -4.40887 -0.61058 0 0 -0.85122 -0.79257 0 0.01599 -0.00435 0.11629 0 3.54435 -0.16517 0 -2.7348 -0.44163 0.40469 -4.93728
ASN_101 -5.75209 0.29017 5.86592 -0.17841 0.02508 0.2684 2.75405 -2.78513 -0.03315 -0.20146 -2.40258 -0.326 0 0 0 -0.62147 0 0.02043 0.11551 0.0361 0 1.5159 0.2064 0 -0.93687 -0.18249 0.26586 -2.05582
MET_102 -6.60624 0.36207 4.77017 -0.48472 0.17167 0.03586 2.39044 -2.72108 -0 -0 -2.05534 -0.08175 0 0 0 0 0 0.0057 -0.00376 0.04316 2.03178 0 0.09666 0 0.60916 0.22629 0.25733 -0.95261
TRP_103 -10.4658 0.98179 3.74944 -0.92896 0.08691 0.33883 3.12654 -3.14227 -0 -0 -2.68859 -0.39409 0 0 0 -0.56394 0 0.01574 0.1165 0.00724 0 1.6711 0.09374 0 1.6906 0.1314 0.25814 -5.91575
ARG_104 -8.76929 0.95991 8.26255 -0.89118 0.16898 0.55314 4.30222 -4.13483 -0.00656 -0.09773 -4.52383 0.26984 0 0 0 -1.38745 0 0.00569 -0.02136 0.08088 2.75553 0 -0.05017 0 -1.2888 -0.23819 0.44273 -3.60791
THR_105 -5.31925 0.45757 5.13992 -0.19999 0.10387 0.07151 2.57171 -2.70932 -0 -0 -2.78676 -0.06967 0 0 0 0 0 0.01979 0.03783 0.1086 0.09933 0 0.00379 2.24599 -1.0874 -0.11279 0.4868 -0.93847
GLY_106 -3.74079 0.25279 3.72436 -5e-05 0 0 1.98889 -2.10439 -0.00676 -0.02104 -1.42482 -0.40588 0 0 0 0 0 0.00881 -0.0714 0 0 0 0.24223 0 0.83697 0.55261 0.25043 0.08198
ILE_107 -8.53383 1.34528 3.41009 -0.59759 0.43258 0.17049 2.74172 -2.84648 -0.01898 -0.1558 -2.68901 0.28622 0 0 0 0 0 0.017 -0.00284 0.00086 1.48077 0 0.0807 0 0.73287 0.40758 0.55692 -3.18146
ASN_108 -6.86823 0.68739 6.28833 -0.16414 0.0075 0.24785 3.38209 -3.34537 -0.00731 -0.03671 -2.83215 -0.39703 0 0 0 0 0 0.0081 -0.07121 0.00068 0 1.52281 0.17601 0 -0.93687 -0.14648 0.89473 -1.59
VAL_109 -7.25846 0.99072 3.78252 -0.32761 0.33962 0.07567 3.06874 -2.81745 -0 -0 -3.18458 -0.12647 0 0 0 0 0 0.03022 -0.02416 0.0538 0.0811 0 -0.20679 0 1.9342 -0.02329 0.63137 -2.98084
PHE_110 -10.073 1.30371 2.41066 -0.55076 0.46234 0.23963 2.52726 -2.75074 -0.01192 -0.04013 -1.62319 -0.19671 0 0 0 0 0 0.02714 0.00468 0.07233 0 4.17288 -0.04349 0 1.0402 0.0098 0.49493 -2.52439
PHE_111 -9.29549 1.12414 3.72548 -0.81927 0.08426 0.26087 2.81503 -2.89266 -0 -0 -2.91257 -0.06937 0 0 0 0 0 0.01287 -0.00352 0.02894 0 2.01979 -0.50461 0 1.0402 0.08044 0.41358 -4.8919
GLU_112 -4.69126 0.1668 5.58835 -0.43066 0.0541 0.86671 2.5236 -2.62411 -0 -0 -3.31118 -0.41082 0 0 0 0 0 0.0026 -0.04008 0.00332 0 3.32 -0.27588 0 -2.7348 -0.11265 0.32697 -1.77901
THR_113 -6.61748 0.52462 4.74653 -0.21396 0.21967 0.07818 2.77859 -2.8315 -0.00731 -0.03671 -2.37801 -0.14054 0 0 0 0 0 0.00382 -0.0277 0.0053 0.08548 0 -0.0252 2.26901 -1.0874 -0.09785 0.35725 -2.39521
PHE_114 -9.7228 0.94317 2.68621 -0.63185 0.04831 0.34591 2.74893 -2.754 -0 -0 -2.48882 0.10315 0 0 0 0 0 0.00717 0.18289 0.06754 0 2.23936 0.01444 0 1.0402 0.13122 0.72795 -4.31099
GLY_115 -3.92829 0.65434 3.7933 -5e-05 0 0 1.87475 -2.0497 -0.00516 -0.0191 -1.47261 -0.41729 0 0 0 0 0 0.02564 -0.07511 0 0 0 0.46939 0 0.83697 0.12109 0.74096 0.54915
SER_116 -3.26179 0.18425 4.04492 -0.03487 0.00466 0.02634 1.52528 -1.9065 -0 -0 -2.00942 -0.02573 0 0 0 0 0 0.00778 -0.0396 5e-05 0.94311 0 -0.30358 1.78607 -0.77834 -0.30097 0.36277 0.22442
HIS_D_117 -6.66249 0.45321 6.2226 -0.39178 0.01525 0.51615 3.57994 -3.1558 -0 -0 -4.759 -0.30075 0 0 0 -0.86518 0 0.01696 0.17946 0.00293 0 1.48861 -0.73491 0 -0.45461 0.11162 0.31816 -4.41963
LYS_118 -7.24124 0.89781 8.99662 -0.31044 0.03985 0.14499 4.10235 -3.69041 -0.017 -0.08726 -5.07621 0.00867 0 0 0 -0.60409 0 0.01037 -0.01257 0.07113 1.777 0 0.03736 0 -1.5107 0.33119 0.52124 -1.61132
ALA_119 -6.04251 1.01976 4.32949 -0.02436 0.00024 0 1.88908 -2.88459 -0 -0 -2.19502 -0.37436 0 0 -0.5823 0 0 0.02519 -0.05553 0 0 0 -0.31615 0 1.8394 -0.46763 0.67563 -3.16366
VAL_120 -7.60726 0.7175 2.69065 -0.3017 0.17762 0.0644 1.99734 -2.5689 -0 -0 -1.65444 -0.12035 0 0 0 0 0 0.00273 -0.06805 0.00024 0.08098 0 -0.36158 0 1.9342 -0.33987 0.4932 -4.86329
THR_121 -6.18221 0.21651 5.24254 -0.20008 0.10236 0.07233 2.83398 -2.78624 -0 -0 -3.21906 -0.06358 0 0 0 0 0 0.00733 0.02424 0.06401 0.08099 0 -0.00244 2.25855 -1.0874 0.00807 0.34756 -2.28253
ARG_122 -7.4909 0.73031 7.48493 -0.69143 0.07694 0.42345 2.82232 -3.75006 -0.02341 -0.11983 -3.11121 0.36516 0 0 0 -0.34919 0 0.00367 0.00027 0.03717 1.50101 0 -0.01918 0 -1.2888 -0.01172 0.45962 -2.9509
ALA_123 -5.10537 0.37297 2.80828 -0.02178 0 0 2.65544 -2.38991 -0 -0 -2.47733 -0.36492 0 0 0 0 0 0.00441 -0.00779 0 0 0 -0.24894 0 1.8394 -0.27503 0.41821 -2.79238
GLY_124 -5.57182 0.95259 4.51878 -5e-05 0 0 2.85307 -2.83256 -0 -0 -1.96715 -0.40649 0 0 0 0 0 0.01815 -0.07859 0 0 0 0.1771 0 0.83697 0.35296 0.32453 -0.82251
GLN_125 -6.90375 0.41467 6.42889 -0.55004 0.07335 0.55747 2.90279 -3.03729 -0 -0 -3.07095 -0.36352 0 0 0 -1.48187 0 0.02876 0.151 0.0435 0 3.36319 -0.22801 0 -0.18838 0.40079 0.51612 -0.94326
ALA_126 -3.26002 0.30992 3.52679 -0.02065 0 0 2.2705 -2.06985 -0.00299 -0.01457 -1.64658 -0.34379 0 0 0 0 0 0.00243 -0.04035 0 0 0 -0.10526 0 1.8394 -0.28825 0.45945 0.61619
ALA_127 -5.10518 0.64581 3.93002 -0.02321 0 0 3.3481 -2.67593 -0 -0 -3.60636 -0.36453 0 0 0 0 0 0.03778 -0.06054 0 0 0 -0.3268 0 1.8394 -0.47568 0.39568 -2.44143
ARG_128 -7.90644 0.66343 7.14473 -0.68219 0.10116 0.42667 3.02532 -3.32636 -0 -0 -2.42984 0.42784 0 0 0 -0.8687 0 0.01554 -0.13495 0.0194 2.51337 0 -0.11697 0 -1.2888 -0.48886 0.48635 -2.41928
ALA_129 -2.30612 0.44504 1.9196 -0.0242 0 0 1.34471 -1.31064 -0 -0 -0.95788 -0.35798 0 0 0 0 0 0.02816 -0.06482 0 0 0 -0.29219 0 1.8394 -0.47746 0.38679 0.1724
THR_130 -1.95534 0.18027 2.19041 -0.11296 0.06986 0.06349 1.01223 -1.1841 -0.00404 -0.01735 -0.83386 -1.17706 0 0 0 0 0 0.02312 -0.06126 0.0054 0.14863 0 -0.69462 2.26944 -1.0874 -0.37779 0.32942 -1.21351
SER_131 -4.48974 0.25842 5.17854 -0.03639 0.00037 0.06849 3.09745 -2.53114 -0 -0 -2.19774 -0.76057 0 0 -0.57652 0 0 0.02526 -0.06911 0.02409 0.44419 0 0.48771 0.69481 -0.77834 0.21323 0.28068 -0.6663
VAL_132 -3.92244 0.20992 4.2205 -0.31585 0.23986 0.07286 1.65474 -2.12389 -0.00105 -0.00279 -1.29159 -0.19191 0 0 0 0 0 0.02493 -0.06185 0.00145 0.09213 0 -0.27093 0 1.9342 0.15186 0.1772 0.59736
GLU_133 -4.92873 0.22722 4.76857 -0.46317 0.25722 1.45821 1.66312 -2.39865 -0.04169 -0.30032 -1.62465 -2.98997 0 0 0 0 0 0.00848 0.08906 0.01425 0 4.01229 -0.26558 0 -2.7348 -0.3828 0.16413 -3.46783
VAL_134 -8.70362 1.23077 3.93981 -0.32088 0.29907 0.07284 2.78979 -2.99824 -0.02857 -0.16157 -1.15829 -0.20438 0 0 -0.57652 0 0 0.01036 -0.05313 0.011 0.07731 0 -0.339 0 1.9342 -0.34445 0.30041 -4.22312
ALA_135 -4.87247 0.19185 4.43834 -0.02147 0 0 2.56665 -2.53835 -0 -0 -2.54792 -0.36192 0 0 0 0 0 0.00385 0.03844 0 0 0 -0.27267 0 1.8394 -0.26749 0.33884 -1.46493
GLU_136 -4.9527 0.21288 6.01184 -0.21528 0.02719 0.30097 2.70503 -2.79004 -0.01311 -0.13875 -3.19751 -0.6087 0 0 0 0 0 0.01308 0.04383 0.01444 0 3.02021 -0.2668 0 -2.7348 -0.49198 0.25707 -2.80311
LEU_137 -7.77983 0.63875 4.10497 -0.59496 0.23323 0.18824 2.69235 -2.82244 -0 -0 -2.06899 -0.12205 0 0 0 0 0 0.03271 0.00847 0.02931 1.01456 0 -0.16325 0 0.18072 -0.11186 0.53242 -4.00766
TRP_138 -10.6414 0.65002 5.12596 -0.88912 0.0255 0.31311 3.20442 -3.44267 -0 -0 -2.33985 -0.40468 0 0 0 0 0 0.00603 -0.00993 0.06521 0 1.77458 0.04474 0 1.6906 0.07806 0.60158 -4.14782
SER_139 -5.65326 0.28185 6.94832 -0.0323 0 0.06634 3.56464 -3.15054 -0 -0 -4.1903 -0.74124 0 0 -0.43146 -0.67407 0 0.00522 -0.01962 0.00593 0.67709 0 0.33884 1.76367 -0.77834 0.0524 0.32845 -1.63838
THR_140 -4.15224 0.12749 5.41239 -0.19962 0.11055 0.07151 2.41705 -2.47832 -0 -0 -3.18394 -0.02347 0 0 0 0 0 0.01315 0.05825 0.02825 0.06054 0 0.0103 2.26861 -1.0874 0.20252 0.23097 -0.1134
PHE_141 -8.81681 1.26283 3.19009 -0.79517 0.0306 0.23444 2.55048 -2.63503 -0 -0 -2.14586 -0.11484 0 0 0 0 0 0.05973 0.00756 0.0558 0 2.0409 -0.41118 0 1.0402 0.08836 0.49542 -3.86248
MET_142 -9.2297 0.74262 5.86791 -0.51659 0.11572 0.13747 2.76751 -3.08158 -0 -0 -2.46444 0.01342 0 0 0 0 0 0.02731 -0.03682 0.11053 1.0852 0 -0.00018 0 0.60916 -0.02457 0.58464 -3.29239
GLN_143 -6.9233 0.34345 6.77397 -0.26303 0.01468 0.2032 3.03692 -3.10298 -0 -0 -3.09431 -0.4063 0 0 0 -0.67407 0 0.01991 0.05218 0.01097 0 3.27374 -0.06525 0 -0.18838 -0.14466 0.37569 -0.75758
LYS_144 -4.4905 0.1515 6.38432 -0.40538 0.05447 0.22157 3.64105 -2.84853 -0 -0 -5.15658 -0.13983 0 0 0 -0.88577 0 0.00367 -0.02537 0.01629 2.12723 0 0.04074 0 -1.5107 -0.24077 0.30746 -2.75511
TRP_145 -11.3986 1.35341 4.9576 -0.93788 0.11495 0.50741 3.455 -3.47318 -0 -0 -2.79665 -0.52153 0 0 0 0 0 0.06004 0.09682 0.11321 0 3.65554 -0.24103 0 1.6906 -0.17208 0.46281 -3.07352
ILE_146 -9.90293 1.29115 5.37711 -0.54812 0.37846 0.11378 3.44228 -3.55736 -0 -0 -2.43994 -0.07977 0 0 0 0 0 0.07289 0.01043 0.23525 0.58355 0 -0.41935 0 0.73287 -0.05329 1.09278 -3.67022
ALA_147 -3.85529 0.13125 3.89308 -0.02149 0 0 2.51739 -2.33664 -0 -0 -2.17903 -0.36126 0 0 0 0 0 0.01661 0.13696 0 0 0 -0.28574 0 1.8394 -0.23759 0.84762 0.10526
TYR_148 -6.52915 0.49139 4.16502 -0.9309 0.0478 0.33297 2.90245 -2.79855 -0.00885 -0.09355 -2.3052 -0.29874 0 0 0 0 0 0.00957 -0.00622 0.03604 0 1.75722 -0.37233 0.00672 1.2797 -0.17593 0.13696 -2.35357
THR_149 -7.49833 0.59577 5.62238 -0.2035 0.13031 0.07403 3.52916 -3.26942 -0 -0.00012 -3.01513 -0.08378 0 0 0 -0.35503 0 0.01337 -0.01622 0.00027 0.06237 0 0.00144 2.32043 -1.0874 0.10999 0.17198 -2.89744
ALA_150 -6.44615 0.38082 4.10582 -0.02198 0 0 2.90149 -3.10532 -0 -0 -2.18963 -0.36441 0 0 0 0 0 0.01004 0.03133 0 0 0 -0.25949 0 1.8394 -0.15568 0.26472 -3.00904
ALA_151 -3.95312 0.19317 4.20112 -0.02152 0 0 2.60538 -2.41722 -0 -0 -2.58482 -0.35447 0 0 0 0 0 0.00476 0.03733 0 0 0 -0.23413 0 1.8394 -0.42148 0.24806 -0.85753
VAL_152 -6.47444 0.56136 3.92726 -0.31128 0.22858 0.07246 2.82898 -2.6782 -0.01188 -0.10491 -2.20916 -0.23532 0 0 0 0 0 0.01785 -0.05346 0.00856 0.11876 0 -0.29826 0 1.9342 -0.27554 0.28504 -2.66939
ILE_153 -10.2654 1.0826 4.18409 -0.49607 0.36317 0.0969 3.12769 -3.32923 -0 -0 -2.10239 0.08939 0 0 0 0 0 0.01326 0.0293 0.02002 0.50363 0 -0.42005 0 0.73287 -0.0263 0.42706 -5.9694
ASP_154 -5.32284 0.27752 6.74075 -0.10633 0.01751 0.32994 2.96607 -3.21609 -0.03127 -0.15329 -2.90447 -0.29352 0 0 0 0 0 0.011 0.07691 0.30339 0 1.78147 0.16172 0 -2.3716 -0.10689 0.49534 -1.34468
ALA_155 -5.3812 0.45556 5.39913 -0.02065 0 0 2.94986 -2.97316 -0 -0 -3.0098 -0.35251 0 0 0 0 0 0.02101 -0.02037 0 0 0 -0.2002 0 1.8394 -0.31785 0.42063 -1.19015
GLU_156 -9.44318 0.3728 9.69374 -0.43574 0.06628 0.84686 5.13178 -4.58226 -0.02559 -0.17288 -7.10691 -0.57594 0 0 0 -1.97758 0 0.00469 0.15525 0.05876 0 3.6996 -0.35037 0 -2.7348 -0.50713 0.34937 -7.53328
ARG_157 -11.6432 1.31267 11.2665 -0.76919 0.15908 0.45878 4.81599 -5.38539 -0.01144 -0.13603 -4.35868 0.30479 0 0 -0.63358 0 0 0.01284 -0.02067 0.18472 3.78382 0 0.01607 0 -1.2888 -0.32177 0.49634 -1.75716
ASP_158 -3.47257 0.23088 5.04956 -0.11053 0.01635 0.34077 2.03198 -2.24554 -0.00837 -0.07756 -1.95011 -0.23696 0 0 0 -0.62904 0 0.01221 0.0342 0.00111 0 1.75119 0.00769 0 -2.3716 -0.20248 0.58032 -1.2485
ARG_159 -4.75458 0.33036 4.94757 -0.44691 0.05812 0.24303 2.00677 -2.33738 -0 -0 -2.13855 0.20489 0 0 0 -0.53254 0 0.01453 -0.05658 0.53712 2.05337 0 -0.06285 0 -1.2888 -0.44214 0.46469 -1.19988
GLY_160 -1.72676 0.13825 2.41211 -5e-05 0 0 0.99625 -1.21723 -0 -0 -0.90447 -0.38823 0 0 0 0 0 0.00812 -0.18118 0 0 0 -1.43688 0 0.83697 -0.70831 0.37623 -1.79517
ALA_161 -3.54303 0.23272 1.80255 -0.02184 0 0 1.2505 -1.46901 -0.0008 -0.01377 -0.59033 -0.3282 0 0 0 0 0 0.00494 -0.04054 0 0 0 0.25276 0 1.8394 -0.27199 0.21797 -0.67865
ALA_162 -5.19607 0.77796 2.04436 -0.02214 0 0 1.28024 -1.87709 -0.01371 -0.06797 -0.7774 -0.27383 0 0 0 0 0 0.0016 0.10115 0 0 0 0.1713 0 1.8394 0.69767 0.71354 -0.60098
PRO_163 -4.45131 0.67309 3.35265 -0.19045 0.00148 0.13243 1.02446 -1.38393 -0.01338 -0.10736 -1.27734 0.1248 0 0 0 0 0 0.03336 0.07744 0.00349 0.35766 0 -0.87756 0 -2.4119 0.39809 0.78639 -3.7479
ARG_164 -3.7745 0.38719 3.49802 -0.64652 0.12345 0.4844 0.46451 -1.54423 -0.00837 -0.07756 -0.83017 -0.17043 0 0 0 -0.62904 0 0.0116 -0.0175 0.06446 1.97365 0 -0.17993 0 -1.2888 0.82067 0.38482 -0.95428
THR_165 -2.89308 0.21021 2.06849 -0.12126 0.08904 0.0647 0.45657 -1.08805 -0.01657 -0.12714 0.03741 -0.98869 0 0 0 0 0 0.28937 -0.05113 0.04066 0.24876 0 -0.60835 2.34471 -1.0874 0.83098 0.57629 0.27552
LEU_166 -6.87937 1.11584 2.80187 -0.50673 0.07793 0.11382 1.83565 -1.91645 -0.01454 -0.08858 -0.99777 0.09864 0 0 -0.63358 0 0 0.08627 -0.02206 0.03665 0.81483 0 -0.16936 0 0.18072 0.76235 1.65742 -1.64644
PRO_167 -4.92021 0.73323 4.70702 -0.11855 0.00139 0.08612 1.7067 -1.86707 -0.0134 -0.1123 -2.20778 0.26002 0 0 0 0 0 0.06046 -0.01117 0.02552 0.1037 0 -0.94097 0 -2.4119 0.54833 1.55268 -2.81819
ALA_168 -5.54241 0.40755 2.89971 -0.02356 0 0 2.14984 -2.42737 -0.02966 -0.14761 -1.92822 -0.36587 0 0 0 0 0 0.02784 -0.06727 0 0 0 -0.37527 0 1.8394 -0.49028 0.42427 -3.6489
HIS_169 -5.24966 0.38413 4.56491 -0.71948 0.01129 0.77967 1.30781 -2.45216 -0.01 -0.05052 -1.78917 -2.12897 0 0 0 0 0 0.06066 0.02461 0.07925 0 2.04493 -0.11592 0 -0.45461 -0.40284 0.41709 -3.69899
GLU_170 -8.25759 0.37262 7.87882 -0.20331 0.04462 0.31028 2.61353 -3.43992 -0.04 -0.28604 -2.53517 -0.61835 0 0 0 0 0 0.03207 0.14089 0.1146 0 3.16189 -0.18214 0 -2.7348 -0.21991 0.48588 -3.36204
LEU_171 -9.55243 0.97075 3.70999 -0.65774 0.13005 0.2182 2.35586 -3.02247 -0 -0 -1.67853 0.11369 0 0 0 0 0 0.01963 0.01203 0.15475 0.74687 0 -0.18388 0 0.18072 0.0609 0.59385 -5.82776
ALA_172 -7.14947 0.59235 3.85402 -0.02302 0 0 3.03717 -3.14193 -0 -0.00012 -2.69122 -0.35671 0 0 0 0 0 0.01469 -0.04261 0 0 0 -0.31022 0 1.8394 -0.16546 0.5504 -3.99273
THR_173 -8.14471 1.17474 5.54938 -0.20521 0.15166 0.0737 3.13988 -3.41266 -0 -0 -2.8671 -0.09862 0 0 0 0 0 0.01272 -0.00856 0.00051 0.05595 0 -0.01223 2.27376 -1.0874 -0.04309 0.46069 -2.9866
ALA_174 -6.10011 0.3757 3.55001 -0.02229 0 0 2.39701 -2.5527 -0 -0 -2.23882 -0.3674 0 0 0 0 0 0.00841 -0.04297 0 0 0 -0.27006 0 1.8394 -0.05503 0.40325 -3.0756
LEU_175 -10.1163 0.73963 3.87414 -0.48881 0.23658 0.11769 2.7877 -3.1366 -0 -0 -2.69893 0.23316 0 0 0 0 0 0.01455 0.00426 0.00687 0.3346 0 -0.29245 0 0.18072 -0.41 0.43145 -8.18169
ASN_176 -9.0289 0.74185 6.94875 -0.21042 0.01557 0.29942 4.0686 -3.84583 -0 -0 -2.92752 -0.36973 0 0 0 -0.35503 0 0.03532 0.29363 0.00055 0 2.57347 0.15102 0 -0.93687 -0.10821 0.611 -2.04331
LEU_177 -9.249 0.97826 5.13906 -0.45452 0.15708 0.09944 2.74138 -3.27763 -0.00945 -0.10978 -2.18222 0.20465 0 0 0 0 0 0.05078 0.17252 0.02399 0.33141 0 -0.2881 0 0.18072 -0.11482 0.74278 -4.86345
MET_178 -11.0802 1.53626 6.10406 -0.52566 0.27472 0.08643 3.12832 -3.24356 -5e-05 -0.00131 -3.29906 -0.10697 0 0 0 0 0 0.01571 0.01555 0.14917 2.11909 0 0.05854 0 0.60916 -0.05946 0.65202 -3.56722
ASN_179 -8.13094 1.03507 6.2704 -0.33369 0.00623 0.61814 3.23166 -3.4122 -0.03666 -0.22672 -1.86985 -0.02573 0 0 0 0 0 0.0192 -0.02277 0.01262 0 2.99508 0.5925 0 -0.93687 0.27549 0.62344 0.68441
GLU_180 -6.40423 0.23355 8.34812 -0.31048 0.05082 0.3256 3.65255 -3.53143 -0.00376 -0.04358 -5.06487 -0.56015 0 0 0 -1.68866 0 0.05744 -0.01786 0.00991 0 3.64164 -0.02664 0 -2.7348 0.14556 0.47266 -3.44862
ARG_181 -8.17448 0.60046 8.10142 -1.33658 0.2584 1.1851 3.42614 -3.62872 -0.03016 -0.17515 -3.39513 -0.5619 0 0 0 -1.11257 0 0.0373 -0.03017 0.16143 3.34847 0 -0.01987 0 -1.2888 -0.11918 0.38878 -2.36523
THR_182 -7.43182 0.51861 4.75793 -0.20139 0.10633 0.07425 3.05317 -2.9539 -6e-05 -0.00112 -3.41451 -0.07463 0 0 0 0 0 0.01863 -0.0305 0.05639 0.10807 0 -0.01122 2.27887 -1.0874 0.01784 0.42878 -3.78767
LEU_183 -8.47925 1.23672 3.90047 -0.66886 0.40242 0.21149 2.52239 -2.95994 -0 -0 -1.98271 0.15322 0 0 0 0 0 0.01221 0.03365 0.1203 0.86293 0 -0.22537 0 0.18072 0.05261 0.51962 -4.10735
PHE_184 -7.51505 0.87422 4.92639 -1.02689 0.13579 0.39278 2.64076 -3.00518 -0.01768 -0.07092 -2.75583 0.05517 0 0 0 0 0 0.00936 0.00684 0.11369 0 1.78912 -0.44681 0 1.0402 -0.02791 0.73233 -2.14964
ALA_185 -6.18398 0.3444 4.7312 -0.02283 0 0 3.2853 -3.11385 -0.00134 -0.00903 -2.77433 -0.36568 0 0 0 0 0 0.014 -0.05284 0 0 0 -0.30789 0 1.8394 -0.20085 0.52122 -2.29709
SER_186 -6.09953 0.54035 6.36232 -0.02842 0 0.05889 2.77195 -3.01628 -0.00065 -0.0026 -2.13356 -0.73292 0 0 -0.55603 0 0 0.07089 -0.01195 0.11229 0.64995 0 0.34118 1.72034 -0.77834 -0.05595 0.4092 -0.37888
PHE_187 -9.38357 1.26117 4.10095 -0.56089 0.44955 0.26725 1.94164 -2.80002 -0.02756 -0.14634 -0.86227 -0.152 0 0 0 0 0 0.11365 0.19348 0.04318 0 3.07567 -0.02934 0 1.0402 0.10891 0.4808 -0.88556
ALA_188 -3.92499 0.29928 2.15396 -0.0231 0 0 1.28636 -1.69132 -0 -0 -1.06785 -0.371 0 0 0 0 0 0.08376 -0.06444 0 0 0 -0.18208 0 1.8394 -0.41693 0.38839 -1.69055
GLY_189 -2.15374 0.11849 2.92075 -6e-05 0 0 1.40544 -1.42588 -0 -0 -1.13854 -0.39339 0 0 0 0 0 0.08793 -0.15609 0 0 0 -1.39177 0 0.83697 -0.55609 0.32412 -1.52187
GLU_190 -4.52279 0.48932 4.50818 -0.20891 0.03096 0.28241 1.5439 -2.23486 -0.02757 -0.16732 -1.64218 -0.41841 0 0 0 0 0 0.02746 0.0514 0.00628 0 3.13105 -0.04079 0 -2.7348 -0.37724 0.31993 -1.98396
GLN_191 -3.85405 0.3346 3.43147 -0.6428 0.16587 0.64208 0.63861 -1.60676 -0.0117 -0.10585 -1.1605 -0.86061 0 0 -0.43457 0 0 0.02865 0.2101 0.07457 0 2.56494 0.16308 0 -0.18838 -0.17184 0.67156 -0.11151
PRO_192 -5.77416 0.9694 2.01094 -0.21487 0.01215 0.15829 0.47256 -1.01192 -0 -0 -0.1545 -0.07375 0 0 0 0 0 0.02169 0.0045 0.01494 0.34387 0 -0.79547 0 -2.4119 -0.15343 0.858 -5.72366
SER_193 -4.00106 0.48745 2.79191 -0.02815 0 0.06611 0.84897 -1.51881 -0.01304 -0.11488 -0.44715 -0.28293 0 0 0 0 0 0.00985 0.00341 0.0025 0.04931 0 -0.52421 0.68415 -0.77834 -0.29018 0.47015 -2.58496
VAL_194 -6.94937 0.88255 1.24551 -0.26916 0.14381 0.05296 1.36165 -1.81893 -6e-05 -0.00112 -1.36038 -0.04226 0 0 -0.55603 0 0 0.01365 -0.07381 0.01607 0.13601 0 -0.50335 0 1.9342 -0.31067 1.03976 -5.05896
PRO_195 -4.57658 0.74507 3.47431 -0.1251 0.0035 0.09304 2.12517 -1.68234 -0 -0 -2.39268 0.21496 0 0 0 0 0 0.03014 -0.021 0.03656 0.10292 0 -1.08595 0 -2.4119 -0.47621 1.14173 -4.80436
GLU_196 -5.3187 0.66816 6.1239 -0.20136 0.02398 0.25207 2.90432 -2.69577 -0.02997 -0.1524 -3.71017 -0.55562 0 0 0 -0.60409 0 0.02156 -0.04289 0.09987 0 3.94951 -0.1965 0 -2.7348 -0.43073 0.42284 -2.20679
ALA_197 -2.50519 0.27707 2.20817 -0.02642 0.00183 0 0.44096 -1.22035 -0 -0 -0.37642 -0.40088 0 0 -0.35476 0 0 0.0214 -0.02236 0 0 0 -0.11166 0 1.8394 -0.40027 0.38522 -0.24424
ARG_198 -6.51389 0.38662 6.4589 -1.05774 0.40853 0.86224 2.97152 -2.95094 -0.01122 -0.09246 -4.50013 -0.13396 0 0 -0.35476 0 0 0.03168 -0.06322 0.07838 2.77633 0 -0.12975 0 -1.2888 -0.22284 0.56982 -2.77567
VAL_199 -8.2885 0.9476 3.64673 -0.32476 0.29274 0.0751 2.69921 -2.85311 -0 -0 -1.71512 -0.07325 0 0 0 0 0 0.0241 -0.01798 0.04668 0.09126 0 -0.19554 0 1.9342 0.03508 0.73338 -2.94217
LEU_200 -6.75814 0.97112 3.15057 -0.50489 0.28936 0.11979 1.95929 -2.3705 -0.02507 -0.12695 -1.2089 0.23128 0 0 0 0 0 0.00508 -0.03525 0.11734 0.47413 0 -0.24947 0 0.18072 -0.11222 0.68335 -3.20937
ASP_201 -4.29402 0.14233 5.45746 -0.10975 0.00654 0.33344 2.27132 -2.55325 -0 -0 -3.12506 -0.3528 0 0 0 -0.59488 0 0.00512 -0.05435 0.00122 0 1.75109 0.15685 0 -2.3716 -0.26744 0.47227 -3.12552
THR_202 -8.06381 0.77975 5.06146 -0.19678 0.10144 0.06801 3.0151 -3.16393 -0.00549 -0.03448 -2.95347 0.02758 0 0 0 0 0 0.02274 -0.00151 0.06031 0.0566 0 -0.0252 2.28976 -1.0874 -0.03932 0.29658 -3.79206
LEU_203 -9.79135 1.26521 3.74711 -0.51962 0.31546 0.12905 2.92311 -3.05591 -0.00089 -0.00751 -2.38082 0.2415 0 0 0 0 0 0.04487 0.11015 0.03256 0.36154 0 -0.28568 0 0.18072 0.0259 0.52397 -6.14063
VAL_204 -8.0704 0.89901 4.65395 -0.3131 0.1924 0.07096 2.90972 -3.13875 -0.00858 -0.05143 -2.4985 -0.16101 0 0 0 0 0 0.01851 -0.01184 0.00067 0.07672 0 -0.31095 0 1.9342 -0.15454 0.60023 -3.36274
HIS_205 -8.16479 0.47837 7.2333 -0.78233 0.04811 0.82036 3.70631 -3.68969 -0.01936 -0.14698 -3.25043 -0.34518 0 0 -1.12222 0 0 0.01741 -0.00802 0.10865 0 1.61874 -0.28834 0 -0.45461 0.15061 0.36337 -3.72671
ILE_206 -10.3331 1.1925 3.88386 -0.49412 0.39545 0.10051 2.77271 -3.09121 -0.00039 -0.00934 -2.28096 -0.05135 0 0 0 0 0 0.00953 -0.06661 0.11743 0.57765 0 -0.43586 0 0.73287 0.19773 0.42186 -6.36083
TRP_207 -11.7181 0.79974 5.58966 -0.61648 0.07352 0.26037 3.45296 -3.83724 -0 -0 -2.09985 -0.32797 0 0 0 0 0 0.01459 0.00211 0.01355 0 4.37686 -0.31612 0 1.6906 0.01566 0.69006 -1.93611
VAL_208 -7.82776 0.717 4.44356 -0.30879 0.18016 0.06821 2.94619 -3.04642 -0 -0 -3.21211 -0.0708 0 0 0 0 0 0.00436 -0.06974 0.00076 0.05105 0 -0.35941 0 1.9342 0.01713 0.62763 -3.90477
THR_209 -7.33006 0.42874 6.94658 -0.11784 0.0374 0.04951 3.34968 -3.66638 -0.01826 -0.19181 -2.41911 -0.67787 0 0 0 0 0 0.0163 0.06551 0.06022 0.70044 0 0.1094 2.32082 -1.0874 -0.04488 0.47977 -0.98925
SER_210 -6.74033 0.63638 5.99499 -0.03634 0.0005 0.03993 3.20472 -2.98903 -0 -0 -2.65468 -0.28084 0 0 -1.11561 0 0 0.01326 0.11915 0.04572 0.24307 0 -0.10327 1.80582 -0.77834 -0.32064 0.6287 -2.28684
ILE_211 -8.55223 0.8041 2.08812 -0.50132 0.34152 0.10457 2.11705 -2.29684 -0.0232 -0.23771 -0.88067 -0.22739 0 0 0 0 0 0.01241 -0.00387 0.0335 0.81747 0 -0.41618 0 0.73287 -0.25646 0.69683 -5.64743
TYR_212 -8.94862 0.8029 3.5462 -0.73785 0.08183 0.43669 2.8641 -2.52087 -0.01122 -0.17833 -2.75908 -0.13076 0 0 0 -1.124 0 0.03056 -0.00612 0.07089 0 2.04694 -0.1827 0.01472 1.2797 -0.049 0.87463 -4.59939
GLY_213 -2.34424 0.13865 2.88331 -0.00033 0 0 1.1821 -1.3634 -0.00203 -0.03857 -1.09398 -0.18363 0 0 0 0 0 0.1336 -0.10688 0 0 0 -0.32431 0 0.83697 -0.06838 0.65434 0.30323
GLU_214 -2.51425 0.14954 1.87242 -0.33976 0.0723 0.47604 0.27019 -0.90849 -0 -0 0.57438 -0.40678 0 0 0 0 0 0.40519 -0.01363 0.03282 0 3.22977 0.25838 0 -2.7348 0.76449 0.38595 1.57375
ASN_215 -3.53903 0.21294 2.79593 -0.15791 0.0151 0.23316 0.64609 -1.43577 -0 -0 0.08432 -0.67003 0 0 0 0 0 1.19099 0.08987 0.1044 0 1.504 0.32005 0 -0.93687 1.72932 0.7832 2.96976
ARG:CtermProteinFull_216 -5.12276 0.43036 6.72014 -0.81418 0.28372 0.72147 1.89217 -2.43266 -0.01634 -0.1196 -2.54876 0.39958 0 0 -0.29652 -0.74656 0 0.39533 0 0.11606 3.18832 0 0 0 -1.2888 0.97156 0.98503 2.71757
MET:NtermProteinFull_217 -6.05844 0.92576 2.48902 -0.48104 0.19706 0.17785 1.5857 -1.42557 -0.02619 -0.16074 -1.2592 0.4747 0 0 -1.04974 0 0 0.23113 -0.08692 0.32759 2.59467 0 0 0 0.60916 0 0.28776 -0.64744
THR_218 -1.67031 0.10272 1.13485 -0.16861 0.08283 0.06063 0.17922 -0.65592 -0.02619 -0.16074 0.08816 -0.27652 0 0 0 0 0 0.00326 -0.05245 0.00016 0.17904 0 -0.15434 2.27651 -1.0874 0.05466 0.40119 0.31074
THR_219 -4.15292 0.69808 1.70334 -0.20918 0.12513 0.09202 1.20095 -1.58557 -0.00426 -0.0395 -0.10432 -1.6041 0 0 -0.93177 0 0 0.00653 0.04963 0.29717 0.07052 0 0.16035 2.29805 -1.0874 0.31678 0.29222 -2.40826
SER_220 -1.32247 0.19421 1.4516 -0.02772 0 0.0444 0.76614 -0.80008 -0.0043 -0.0401 -0.91 -1.10069 0 0 0 0 0 0.00168 -0.00462 0.00799 0.17425 0 -0.15536 0.60003 -0.77834 -0.10456 0.24843 -1.7595
ALA_221 -4.34617 0.66494 3.50026 -0.03034 0.01163 0 2.96701 -2.28143 -0.00088 -0.00977 -2.53754 -0.53225 0 0 -0.93177 0 0 0.00441 0.00839 0 0 0 -0.0832 0 1.8394 -0.19075 0.29944 -1.64863
ALA_222 -3.01799 0.43144 3.43077 -0.02308 0 0 2.23686 -1.93472 -0 -0 -1.74809 -0.39603 0 0 0 0 0 0.01125 -0.04419 0 0 0 -0.42328 0 1.8394 -0.11039 0.29701 0.54898
SER_223 -2.44856 0.20768 2.90993 -0.02975 0.00029 0.04867 0.91259 -1.42696 -3e-05 -0.0006 0.11492 -1.03123 0 0 0 0 0 0.01743 0.00554 0.00778 0.16322 0 -0.28455 0.6135 -0.77834 -0.62071 0.10745 -1.51172
GLN_224 -6.87185 0.68247 5.17232 -0.26412 0.03687 0.20907 2.89933 -2.79779 -0.00908 -0.13518 -1.78933 -0.57222 0 0 0 0 0 0.01014 -0.01609 0.09528 0 3.1756 -0.14074 0 -0.18838 -0.18655 0.17803 -0.51222
ALA_225 -6.62241 1.26506 4.16221 -0.02262 0 0 2.67499 -2.81448 -0 -0 -1.62352 -0.37583 0 0 0 0 0 0.03527 -0.05981 0 0 0 -0.34968 0 1.8394 -0.16834 0.33416 -1.72561
SER_226 -4.38576 0.28359 4.76718 -0.03117 0.00013 0.05245 2.11761 -2.26017 -0.00088 -0.00977 -1.61812 -1.02634 0 0 0 0 0 0.01624 0.0501 0.05251 0.17226 0 -0.27888 0.64775 -0.77834 -0.65518 0.42718 -2.45758
LEU_227 -8.16052 1.32517 4.27491 -0.4919 0.31757 0.11611 2.45481 -2.518 -0 -0 -0.45538 0.2574 0 0 0 0 0 0.00928 0.501 0.11198 0.81889 0 -0.17639 0 0.18072 1.1683 1.74569 1.47963
PRO_228 -8.85806 2.46974 5.02053 -0.09484 0.00133 0.0583 2.27139 -2.00101 -0 -0 -1.87129 0.79473 0 0 0 0 0 0.00897 0.10272 0.01629 0.2899 0 0.38538 0 -2.4119 1.66123 2.12094 -0.03564
ARG_229 -5.37888 0.48337 5.42632 -0.4378 0.05262 0.22004 2.48656 -2.54242 -0 -0 -1.62562 0.33725 0 0 -1.04974 0 0 0.01235 0.0128 0.36427 2.02436 0 -0.16592 0 -1.2888 -0.06177 0.94247 -0.18855
GLY_230 -2.66242 0.29487 3.05055 -6e-05 0 0 1.63159 -1.53064 -0.02513 -0.15945 -2.45835 -0.39307 0 0 0 0 0 0.02283 0.05671 0 0 0 0.22484 0 0.83697 -0.01954 0.6552 -0.4751
ARG_231 -7.39409 1.06602 5.84187 -0.81521 0.52029 0.6684 3.20481 -2.79239 -0 -0 -2.60259 -0.19898 0 0 0 0 0 0.01286 0.00353 0.41203 4.06078 0 0.15036 0 -1.2888 0.56588 0.95229 2.36706
ARG_232 -2.29849 0.17696 2.66178 -0.61543 0.09132 0.39432 1.35081 -1.29177 -0.00628 -0.02538 -1.63457 0.11835 0 0 -0.43806 0 0 0.07252 -0.05656 0.02969 2.17416 0 -0.15043 0 -1.2888 0.10709 0.8262 0.19742
THR_233 -3.19853 0.47671 3.14709 -0.13222 0.09195 0.08598 0.89161 -1.5706 -0.01885 -0.13407 0.03879 -1.18882 0 0 0 0 0 0.03009 -0.06324 0.00027 0.02322 0 -0.2756 2.26703 -1.0874 -0.40218 0.38904 -0.62973
ALA_234 -4.19729 0.89575 3.14058 -0.02501 1e-05 0 1.99709 -1.90736 -0 -0 -2.38589 -0.20499 0 0 -0.52381 0 0 0.02624 0.01557 0 0 0 -0.06177 0 1.8394 -0.61314 0.33419 -1.67042
ARG_235 -4.61002 0.96107 5.64292 -0.79188 0.10769 0.5681 2.55289 -2.42883 -0 -0 -2.35785 -0.16109 0 0 -0.96186 0 0 0.0349 -0.00696 0.08578 1.78301 0 -0.20904 0 -1.2888 -0.42468 1.14561 -0.35905
PRO_236 -2.45549 0.4259 2.31546 -0.19167 0.00228 0.13529 0.56717 -0.94909 -0 -0 -0.32333 0.09265 0 0 0 0 0 0.0335 0.07438 0.00038 0.40429 0 -0.96062 0 -2.4119 -0.02674 1.22447 -2.04309
SER_237 -3.46207 0.40412 3.4496 -0.03115 0 0.05424 1.16525 -1.50458 -0.00872 -0.10139 -1.26057 -1.05796 0 0 -0.42111 0 0 0.01451 -0.04561 0.01278 0.70838 0 -0.04676 0.60234 -0.77834 0.24845 0.78097 -1.27761
GLY_238 -1.44308 0.73128 2.08035 -6e-05 0 0 0.74948 -0.95363 -0 -0 0.642 -0.27096 0 0 0 0 0 0.07003 0.0113 0 0 0 -1.542 0 0.83697 0.68257 2.10906 3.70332
ASP_239 -4.90745 1.32833 5.76496 -0.12815 0.11933 0.39396 2.36561 -2.55295 -0.01123 -0.04138 -1.89517 -1.00292 0 0 0 -0.38635 0 0.94221 0.07022 0.4466 0 2.84849 -0.58826 0 -2.3716 0.29287 2.95477 3.64188
ASP_240 -3.15153 0.19047 3.5476 -0.11577 0.01095 0.35548 1.6422 -1.78958 -0 -0 -1.76969 -0.45939 0 0 0 0 0 0.14217 -0.07228 0.00018 0 1.81809 -0.01705 0 -2.3716 -0.18721 1.51544 -0.71152
ARG_241 -6.89393 1.01094 5.62094 -0.64695 0.13184 0.35694 2.79363 -3.03423 -0.00309 -0.01255 -2.03074 0.35756 0 0 -0.68801 0 0 0.01419 -0.05649 0.4256 2.56121 0 -0.17254 0 -1.2888 -0.39075 0.56813 -1.3771
GLU_242 -7.91328 0.55655 7.2956 -0.29821 0.03094 0.28147 3.27749 -3.37262 -0 -0 -3.71393 -0.52648 0 0 -0.42111 0 0 0.02091 -0.01914 0.05554 0 4.13536 -0.13884 0 -2.7348 -0.44974 0.64885 -3.28544
LEU_243 -5.25593 0.34623 4.75404 -0.49554 0.23101 0.11679 2.33796 -2.50019 -0.01981 -0.14048 -1.47391 0.23801 0 0 0 0 0 0.02406 0.03556 0.07239 0.34156 0 -0.28594 0 0.18072 -0.3321 0.329 -1.49659
ALA_244 -5.18739 0.32529 4.04718 -0.02233 0 0 2.95427 -2.73892 -0 -0 -2.979 -0.37545 0 0 0 0 0 0.0151 0.07808 0 0 0 -0.30935 0 1.8394 -0.43223 0.25359 -2.53177
ILE_245 -9.85346 0.83576 3.1325 -0.49506 0.41603 0.09934 3.08689 -2.97993 -0 -0 -2.4712 0.0028 0 0 0 0 0 0.00548 -0.0713 0.02253 0.50902 0 -0.48074 0 0.73287 -0.24273 0.3106 -7.4406
LEU_246 -8.66931 0.79489 3.48594 -0.48175 0.24153 0.11031 2.84959 -2.91208 -0 -0 -1.96739 0.23967 0 0 0 0 0 0.01486 0.04971 0.11964 0.48164 0 -0.24451 0 0.18072 -0.06952 0.39706 -5.379
ALA_247 -4.23347 0.16297 4.74163 -0.02166 0 0 2.51784 -2.60498 -0 -0 -2.52306 -0.35246 0 0 0 0 0 0.01036 0.05293 0 0 0 -0.21309 0 1.8394 -0.3037 0.28643 -0.64085
THR_248 -7.1138 0.4877 6.15319 -0.20785 0.16394 0.07635 3.57557 -3.38031 -0 -0 -3.39427 -0.13395 0 0 0 0 0 0.00387 -0.01147 0.00662 0.06141 0 -0.02105 2.27835 -1.0874 -0.122 0.23092 -2.43419
ALA_249 -6.30823 1.02998 3.76433 -0.02257 0 0 2.81492 -2.80273 -0 -0 -2.39917 -0.36155 0 0 0 0 0 0.00575 -0.01742 0 0 0 -0.19526 0 1.8394 -0.07625 0.36337 -2.36543
GLU_250 -6.44596 0.34965 6.40632 -0.34509 0.05612 0.39186 3.11424 -3.17348 -1e-05 -0.00043 -2.95451 -0.60309 0 0 0 -0.86072 0 0.00572 -0.01968 0.1413 0 3.35062 -0.14693 0 -2.7348 -0.34446 0.35067 -3.46266
ASN_251 -4.30851 0.16968 5.26012 -0.17724 0.02424 0.25865 2.23276 -2.52395 -0 -0 -1.16556 -0.30706 0 0 0 0 0 0.00515 0.036 0.00609 0 1.43288 0.49235 0 -0.93687 -0.10751 0.22931 0.62053
LEU_252 -7.95592 0.61812 4.97543 -0.47509 0.17993 0.11377 3.18618 -3.0111 -0.01461 -0.16487 -3.34466 0.21395 0 0 0 0 0 0.00335 -0.02646 0.03568 0.33297 0 -0.293 0 0.18072 -0.06641 0.31057 -5.20143
LEU_253 -8.49059 1.17145 3.20355 -0.46968 0.18578 0.12052 2.45287 -2.92741 -0.00268 -0.01101 -1.36872 0.19814 0 0 0 0 0 0.01096 0.16762 0.11058 0.28136 0 -0.27973 0 0.18072 -0.34336 0.52323 -5.28641
GLU_254 -4.58445 0.67082 6.06147 -0.40763 0.02699 0.79753 2.25216 -2.80603 -0.02212 -0.11576 -3.42691 -0.43375 0 0 -0.57992 -0.34056 0 0.01789 -0.07429 0.08789 0 3.69013 -0.32592 0 -2.7348 -0.55608 0.75464 -2.04869
ASP_255 -2.37144 0.19048 3.19066 -0.10451 0.0017 0.32288 1.41522 -1.39749 -0.00765 -0.04629 -0.81281 -0.1692 0 0 0 0 0 0.00606 -0.04949 0.00533 0 1.9371 -0.11614 0 -2.3716 -0.3246 0.59909 -0.10269
ARG_256 -6.69874 0.98631 6.10575 -0.78525 0.2154 0.5948 2.29063 -2.57255 -0.02226 -0.21116 -1.78159 0.21865 0 0 -0.4335 0 0 0.02327 0.0274 0.33426 2.96884 0 -0.17181 0 -1.2888 0.0075 1.0412 0.84832
PRO_257 -4.07264 0.74005 3.69369 -0.12387 0.00085 0.09123 1.92409 -1.63979 -0 -0 -1.56517 0.24893 0 0 0 0 0 0.01252 -0.04214 0.02388 0.17436 0 -1.18719 0 -2.4119 -0.32633 1.0855 -3.37392
LEU_258 -6.94614 0.68973 3.14587 -0.64684 0.2559 0.24723 2.14674 -2.16739 -0 -0 -1.56755 0.03779 0 0 0 0 0 0.0145 -0.07003 0.16933 0.83029 0 -0.11559 0 0.18072 -0.23002 0.44318 -3.58229
ALA_259 -2.38295 0.33987 2.87102 -0.02414 0 0 0.78613 -1.4576 -0 -0 0.31082 -0.37556 0 0 0 0 0 0.0093 -0.12135 0 0 0 -0.35947 0 1.8394 -0.21766 0.3558 1.57362
ASP_260 -4.33241 0.49538 4.94399 -0.11746 0.01719 0.36493 1.82757 -2.011 -0.00572 -0.01917 -2.67339 -0.13628 0 0 -0.4335 0 0 0.02202 -0.02693 0.00307 0 2.33504 -0.35768 0 -2.3716 -0.67192 0.29189 -2.856
ILE_261 -8.72562 0.97802 3.7508 -0.47774 0.36521 0.11094 2.35579 -2.57986 -0.05154 -0.14623 -1.90684 -0.0379 0 0 0 0 0 0.04138 0.02996 0.11145 0.36701 0 -0.73794 0 0.73287 -0.64852 0.58644 -5.88233
SER_262 -4.35461 0.29122 5.71588 -0.04098 4e-05 0.07246 3.25202 -2.55815 -0.00572 -0.01917 -4.23847 -0.17066 0 0 -1.04147 -0.32481 0 0.0192 0.03635 0.01382 0.3617 0 -0.20786 1.81635 -0.77834 -0.29306 0.63264 -1.82162
VAL_263 -6.54684 0.79148 1.82859 -0.32683 0.32756 0.07618 2.0015 -1.96655 -0 -0 -1.19409 -0.42505 0 0 0 0 0 0.0073 0.01556 0.07138 0.43644 0 0.00844 0 1.9342 -0.17756 0.63162 -2.50667
ASP_264 -4.57984 0.37959 5.76284 -0.11087 0.00863 0.34055 2.56009 -2.58438 -0 -0 -3.22148 -0.33903 0 0 0 -0.8559 0 0.00268 -0.10103 0.0082 0 1.75242 -0.01114 0 -2.3716 -0.3554 0.66627 -3.0494
ASP_265 -5.61441 0.26562 7.01836 -0.10006 0.00011 0.29342 3.62522 -3.23597 -0 -0 -5.05478 -0.63538 0 0 -1.04147 -0.32481 0 0.0043 0.0845 0.00021 0 2.65274 -0.16138 0 -2.3716 -0.33934 0.53159 -4.40314
LEU_266 -9.1671 0.85645 2.59955 -0.49076 0.32556 0.11035 2.50701 -2.8048 -0 -0 -1.5699 0.24429 0 0 0 0 0 0.00126 -0.00369 0.02454 0.51968 0 -0.23556 0 0.18072 -0.19298 0.42644 -6.66896
ALA_267 -6.69034 0.31261 4.59557 -0.02041 0 0 3.19601 -3.25601 -0 -0 -2.72304 -0.34287 0 0 0 0 0 0.00741 -0.00209 0 0 0 -0.07953 0 1.8394 -0.13217 0.30941 -2.98605
LYS_268 -3.98053 0.32441 4.91884 -0.29695 0.0238 0.12737 2.15138 -2.32831 -0 -0 -1.90704 -0.02152 0 0 0 0 0 0.00766 -0.01711 0.04399 1.79542 0 0.01201 0 -1.5107 -0.20066 0.27568 -0.58225
GLY_269 -2.48655 0.25255 2.83703 -4e-05 0 0 1.30281 -1.5147 -0 -0 -1.00392 -0.4179 0 0 0 0 0 0.0043 -0.0715 0 0 0 0.45667 0 0.83697 0.01706 0.27157 0.48435
ALA_270 -5.34953 0.45605 2.80172 -0.0274 0.0039 0 2.19278 -2.36733 -0 -0 -1.75199 -0.43087 0 0 -0.68801 0 0 0.00385 -0.06948 0 0 0 0.00156 0 1.8394 -0.1576 0.35283 -3.19011
GLY_271 -2.57069 0.25288 3.13869 -5e-05 0 0 1.078 -1.6229 -0.00296 -0.01026 -1.51122 -0.38247 0 0 0 0 0 0.00351 -0.13886 0 0 0 -1.21255 0 0.83697 -0.66242 0.34762 -2.4567
ILE_272 -7.97075 1.17475 2.60226 -0.56726 0.47219 0.14583 1.64111 -2.38947 -0 -0 -0.92265 -0.10786 0 0 0 0 0 0.00849 0.00866 0.02806 0.4633 0 -0.19342 0 0.73287 -0.46135 0.4447 -4.89054
SER_273 -4.02641 0.34008 4.0941 -0.0287 0 0.06675 2.45501 -1.82288 -0.00268 -0.01106 -2.38525 -0.41308 0 0 0 -0.38696 0 0.0162 -0.0156 0.00112 0.23761 0 -0.35995 0.60696 -0.77834 -0.39603 0.46282 -2.3463
ARG_274 -7.24434 1.27316 5.55173 -1.10179 0.30193 0.80476 2.81198 -2.58153 -0 -0 -2.3493 0.30937 0 0 0 -0.8559 0 0.01002 0.28554 0.08851 2.61005 0 -0.07477 0 -1.2888 5.4048 1.48345 5.43887
PRO_275 -5.67351 1.11138 2.71213 -0.07112 0 0.04406 1.18026 -1.44345 -0 -0 0.31704 0.62167 0 0 0 0 0 0.04766 -0.19263 0.02955 0.22811 0 -0.43136 0 -2.4119 5.72179 1.61227 3.40193
THR_276 -6.39344 0.99819 5.08659 -0.20522 0.14959 0.07507 2.89662 -2.71998 -0.00268 -0.01106 -2.10117 -0.21233 0 0 0 -0.38696 0 0.04839 0.06305 0.00693 0.32667 0 0.04426 2.27944 -1.0874 0.12595 0.49033 -0.52915
PHE_277 -12.2029 1.66314 2.87008 -0.92734 0.16091 0.3571 3.84772 -3.27256 -0 -0 -3.26626 -0.02086 0 0 0 0 0 0.03947 0.02042 0.06057 0 1.99813 -0.41231 0 1.0402 0.2073 0.48343 -7.35374
TYR_278 -12.6813 1.82128 4.10096 -0.62931 0.10101 0.31774 2.6037 -3.07533 -0.00908 -0.13518 -1.18095 -0.27312 0 0 0 0 0 0.06019 0.1621 0.04666 0 2.44349 0.21932 0.00025 1.2797 0.25603 0.66778 -3.90406
PHE_279 -7.72781 0.90717 4.5372 -0.55073 0.33831 0.28853 3.08609 -2.9492 -0 -0 -1.94474 -0.21457 0 0 0 0 0 0.04591 0.15485 0.00798 0 3.39888 -0.15028 0 1.0402 -0.13293 0.60623 0.74108
TYR_280 -8.6271 0.71261 3.63396 -0.5914 0.02712 0.31476 2.41763 -2.51912 -0 -0 -2.13491 -0.11037 0 0 0 -0.38635 0 0.01927 0.02205 0.00431 0 2.18534 -0.28346 0.00024 1.2797 0.18943 0.42222 -3.42405
PHE_281 -10.3379 1.53563 2.1638 -0.64047 0.06083 0.36613 2.30424 -2.4785 -0 -0 -0.50742 0.07567 0 0 0 0 0 0.04321 -0.01205 0.00504 0 2.21749 -0.14739 0 1.0402 1.22961 0.99468 -2.08724
PRO_282 -4.31482 0.63296 1.83502 -0.08964 0.00041 0.05598 0.66932 -0.83618 -0 -0 0.34046 0.66744 0 0 0 0 0 0.02278 -0.12556 0.01165 0.51785 0 -0.36588 0 -2.4119 0.54981 0.98001 -1.8603
SER_283 -5.40723 0.55507 5.00692 -0.03204 0 0.07521 3.37492 -2.57203 -0 -0 -1.87548 -0.15194 0 0 -0.66432 0 0 0.01663 0.06691 0.03242 0.04707 0 -0.52186 0.60991 -0.77834 -0.30747 0.28671 -2.23893
LYS_284 -8.14969 0.43378 7.74836 -0.44338 0.08707 0.23033 2.91592 -3.52959 -0.05154 -0.14623 -3.73162 0.21207 0 0 0 0 0 0.01114 0.1967 0.06514 1.69538 0 -0.03399 0 -1.5107 -0.42842 0.38743 -4.04184
GLU_285 -5.29807 0.47363 6.31797 -0.45432 0.19154 1.42182 2.24642 -2.75568 -0.02663 -0.16005 -2.34251 -2.87782 0 0 0 0 0 0.01116 0.1338 0.00863 0 4.02742 -0.29806 0 -2.7348 -0.59847 0.41507 -2.29898
ALA_286 -5.39184 0.33512 4.15199 -0.02262 0 0 2.98215 -2.55972 -0.02663 -0.16005 -2.50935 -0.37731 0 0 -0.66432 0 0 0.01852 0.01154 0 0 0 -0.29821 0 1.8394 -0.5739 0.25293 -2.99231
VAL_287 -8.86638 1.15505 2.75848 -0.30355 0.17906 0.06574 2.67751 -2.85544 -0 -0 -1.84065 -0.05193 0 0 0 0 0 0.00928 0.02898 0.01553 0.03928 0 -0.34581 0 1.9342 -0.31319 0.42229 -5.29156
LEU_288 -8.82375 0.84835 3.55123 -0.70471 0.26178 0.30666 2.81061 -2.99083 -0 -0 -2.19773 0.09658 0 0 0 0 0 0.00486 -0.02055 0.09524 0.85906 0 -0.22181 0 0.18072 -0.04991 0.59125 -5.40297
LEU_289 -7.00911 0.53738 4.51087 -0.66585 0.15171 0.24729 2.48736 -2.8135 -0 -0 -2.69677 0.05754 0 0 0 0 0 0.00184 0.03685 0.01563 0.9499 0 -0.21535 0 0.18072 -0.12938 0.46184 -3.89104
THR_290 -5.7844 0.50786 5.40784 -0.20245 0.1009 0.0727 2.94754 -2.73591 -0 -0 -3.44998 -0.04075 0 0 0 0 0 0.01015 0.13423 0.01583 0.07661 0 -0.01023 2.27698 -1.0874 -0.04486 0.36704 -1.43829
LEU_291 -8.92842 0.65225 3.77473 -0.4778 0.18341 0.11641 2.89913 -3.04129 -0 -0 -2.06744 0.21322 0 0 0 0 0 0.00811 -0.04607 0.10049 0.32989 0 -0.27531 0 0.18072 -0.12867 0.40587 -6.10077
LEU_292 -9.98204 1.881 3.98603 -0.55403 0.44494 0.12916 3.04578 -3.39319 -0 -0 -2.56508 0.29543 0 0 0 0 0 0.00759 0.00701 0.11473 0.37534 0 -0.27256 0 0.18072 -0.30782 0.71949 -5.88749
ASP_293 -6.51046 0.62186 7.35526 -0.17707 0.00033 0.57912 3.49725 -3.70797 -0.00485 -0.02896 -3.44008 -0.34192 0 0 0 -0.3464 0 0.04778 -0.00313 0.08648 0 2.9967 0.31489 0 -2.3716 -0.00211 0.80151 -0.63336
ARG_294 -5.36584 0.25654 6.14475 -1.39153 0.27259 1.2715 2.8915 -2.93273 -0 -0 -3.09283 -0.79366 0 0 0 -0.9342 0 0.00792 -0.03309 0.03041 2.99519 0 -0.14101 0 -1.2888 0.04456 0.46472 -1.594
VAL_295 -7.42049 0.56934 3.85326 -0.31013 0.20581 0.07049 2.7962 -2.83633 -0 -0 -2.38792 -0.14899 0 0 0 0 0 0.01128 -0.04123 0.01765 0.09133 0 -0.37982 0 1.9342 -0.10028 0.37146 -3.70417
VAL_296 -8.76237 0.90513 2.89976 -0.27036 0.1189 0.04548 3.11948 -2.93492 -0 -0 -2.82508 0.306 0 0 0 0 0 0.02168 -0.01706 0.00535 0.73472 0 0.08742 0 1.9342 -0.12125 0.53913 -4.21379
ASN_297 -6.99701 0.64218 7.20931 -0.17257 0.01256 0.2506 3.25747 -3.66018 -0.00011 -0.0006 -3.60561 -0.32966 0 0 0 -0.3464 0 0.0032 0.0244 0.02357 0 1.42737 0.47585 0 -0.93687 -0.03085 0.64942 -2.10393
GLN_298 -6.37536 0.44376 5.88098 -0.81088 0.08871 0.83606 3.34413 -3.13273 -0.00474 -0.02836 -3.00633 -0.74889 0 0 0 -0.9342 0 0.01179 0.03127 0.03289 0 2.86363 -0.11397 0 -0.18838 -0.04288 0.42686 -1.42664
ALA_299 -6.51404 0.59868 2.97313 -0.02152 0 0 2.574 -2.68655 -0 -0 -2.04433 -0.36641 0 0 0 0 0 0.0224 -0.04911 0 0 0 -0.27085 0 1.8394 -0.3596 0.2843 -4.0205
ASP_300 -6.68489 0.39101 8.55175 -0.20748 0.00293 0.67767 4.7316 -3.77115 -0 -0 -7.26658 -0.07454 0 0 0 -1.6726 0 0.01024 0.00824 0.1293 0 3.25134 0.12492 0 -2.3716 -0.23029 0.28607 -4.11404
MET_301 -5.73822 0.38306 5.4696 -0.3346 0.06572 0.09283 2.90712 -2.84914 -0 -0 -3.34761 -0.04073 0 0 0 0 0 0.00433 0.01248 0.03085 1.76085 0 0.03946 0 0.60916 0.00377 0.20988 -0.72121
ALA_302 -4.93573 0.48313 4.0996 -0.02126 0 0 2.4806 -2.54299 -0 -0 -2.10442 -0.34637 0 0 0 0 0 0.00499 0.04637 0 0 0 -0.18768 0 1.8394 -0.17344 0.3398 -1.01801
LEU_303 -7.17713 0.3828 3.98229 -0.68593 0.22346 0.27583 2.57298 -2.70779 -0.00809 -0.08916 -2.1985 0.06918 0 0 0 0 0 0.03095 0.01739 0.00213 0.94902 0 -0.25761 0 0.18072 -0.27982 0.4329 -4.28438
GLN_304 -5.30886 0.2345 6.23084 -0.75511 0.08589 0.77082 3.1461 -2.9939 -0 -0 -3.08756 -0.82003 0 0 0 -0.9633 0 0.01448 0.05452 0.00495 0 3.13211 -0.21041 0 -0.18838 -0.27798 0.3244 -0.60693
THR_305 -4.80391 0.25799 5.90009 -0.2028 0.10885 0.07395 3.04333 -2.78702 -0 -0 -3.09838 -0.13965 0 0 -0.89625 0 0 0.02067 0.12136 0.00048 0.08427 0 0.00684 2.30775 -1.0874 -0.1508 0.3683 -0.87233
LEU_306 -6.51986 0.85585 4.26508 -0.5035 0.19837 0.11498 2.58702 -2.68378 -0 -0 -1.5494 0.23419 0 0 0 0 0 0.02264 -0.04555 0.01055 0.38126 0 -0.26882 0 0.18072 -0.1197 0.6368 -2.20314
ALA_307 -4.09313 0.39399 2.99257 -0.02253 0 0 1.91895 -1.96132 -0 -0 -1.1778 -0.36007 0 0 0 0 0 0.02558 -0.05598 0 0 0 -0.37932 0 1.8394 -0.44375 0.55519 -0.76822
GLU_308 -4.16471 0.27076 4.63736 -0.22863 0.04638 0.3536 1.61354 -2.01899 -0.00256 -0.03447 -1.81818 -0.59785 0 0 0 -0.9633 0 0.08761 -0.04604 0.00253 0 2.99782 -0.10334 0 -2.7348 -0.59096 0.35667 -2.93756
ASN_309 -3.66559 0.48575 4.39463 -0.21326 0.04602 0.36055 2.08983 -2.12976 -0.00256 -0.03447 -1.96896 -0.80565 0 0 -0.89625 0 0 0.024 0.06815 0.00501 0 2.30523 -0.73024 0 -0.93687 -0.24846 0.95901 -0.89388
PRO_310 -2.38626 0.43595 1.97928 -0.19066 0.00745 0.14129 0.46895 -0.82476 -0 -0 -0.29238 -0.04211 0 0 0 0 0 0.14357 -0.0377 0.00392 0.88407 0 -0.73763 0 -2.4119 -0.26127 0.9026 -2.21761
ALA_311 -1.75319 0.18413 1.33323 -0.02489 6e-05 0 0.70337 -0.84544 -0.02876 -0.23622 -0.68748 -0.25506 0 0 0 0 0 0.06773 -0.01066 0 0 0 0.01941 0 1.8394 -0.53529 0.25093 0.02126
ASP_312 -0.86003 0.04147 1.02754 -0.23166 0.03516 0.76025 0.10359 -0.51797 -0.00687 -0.10074 0.23074 -0.65797 0 0 0 0 0 0.00536 7e-05 0.04813 0 2.03039 -0.67027 0 -2.3716 -0.3213 0.2137 -1.242
THR_313 -3.5091 0.39893 2.35428 -0.1912 0.10377 0.06566 1.39396 -1.47591 -0.0237 -0.17398 -1.61181 -0.87856 0 0 -0.18554 -0.5957 0 0.00773 -0.0273 9e-05 0.80705 0 -0.72242 2.29356 -1.0874 -0.00475 0.39326 -2.66906
ASP_314 -5.56187 0.38053 8.13952 -0.15381 0.00682 0.46088 3.50844 -3.28366 -0.02889 -0.11272 -5.10431 -1.00507 0 0 -1.19408 0 0 0.019 -0.00989 0.03874 0 3.59049 0.04338 0 -2.3716 -0.09053 0.37246 -2.35619
ARG_315 -7.17891 0.78915 6.13799 -0.80814 0.1508 0.5313 2.62411 -2.7875 -0.00625 -0.1048 -2.32162 0.71855 0 0 -0.29652 0 0 0.01466 0.01183 0.38761 3.21944 0 -0.18594 0 -1.2888 -0.44092 0.58924 -0.24473
GLU_316 -7.01669 0.56921 7.53453 -0.34102 0.08131 0.40389 3.73004 -3.31636 -0 -0 -5.61003 -0.60354 0 0 -1.00855 -1.52546 0 0.01678 -0.02543 0.01877 0 3.55663 -0.18358 0 -2.7348 -0.4515 0.63499 -6.27083
ASN_317 -5.8283 0.29254 6.04853 -0.1801 0.0251 0.26972 2.84887 -2.86776 -0.05179 -0.32561 -2.45316 -0.29395 0 0 0 -0.5957 0 0.00422 0.16856 0.07874 0 1.51819 0.15414 0 -0.93687 -0.165 0.31407 -1.97556
MET_318 -6.24334 0.31542 4.63026 -0.49485 0.18329 0.03643 2.30483 -2.63986 -0 -0 -1.93109 -0.09264 0 0 0 0 0 0.00953 -0.00154 0.04639 2.01416 0 0.09619 0 0.60916 0.2777 0.28607 -0.59389
TRP_319 -10.5341 0.99743 3.56438 -0.94263 0.09051 0.33791 3.03954 -3.09287 -0 -0 -2.63146 -0.41133 0 0 0 -0.51091 0 0.00884 0.09705 0.02525 0 1.72037 0.05963 0 1.6906 0.18482 0.28138 -6.02556
ARG_320 -8.66373 0.55405 8.42975 -0.89863 0.17428 0.57061 4.13784 -4.08107 -0.00656 -0.09329 -4.66945 0.22912 0 0 0 -1.37467 0 0.00475 -0.03109 0.07057 2.72467 0 -0.08483 0 -1.2888 -0.20939 0.43847 -4.06741
THR_321 -5.32196 0.48465 5.17513 -0.20068 0.10878 0.07195 2.58189 -2.69761 -0 -0 -2.79847 -0.07324 0 0 0 0 0 0.00826 0.05074 0.10065 0.08699 0 -0.00385 2.24301 -1.0874 -0.11098 0.47566 -0.90648
GLY_322 -3.67437 0.21306 3.73761 -4e-05 0 0 1.91494 -2.07688 -0.00469 -0.01398 -1.23152 -0.40872 0 0 0 0 0 0.01838 -0.00946 0 0 0 0.52907 0 0.83697 0.39635 0.28184 0.50856
ILE_323 -7.84436 0.64965 3.9391 -0.49408 0.26994 0.10039 2.75865 -2.8001 -0 -0 -2.54495 0.00656 0 0 0 0 0 0.02494 -0.00928 0.09936 0.7071 0 -0.32248 0 0.73287 0.3223 0.37536 -4.02904
ASN_324 -6.65356 0.54286 6.30287 -0.16555 0.00688 0.24938 3.32489 -3.28374 -0.00978 -0.04836 -2.95329 -0.38858 0 0 0 0 0 0.00843 -0.09437 0 0 1.52136 0.18574 0 -0.93687 -0.03366 0.73478 -1.69058
VAL_325 -7.24502 1.03844 3.83685 -0.32753 0.34939 0.07545 3.08926 -2.82918 -0 -0 -3.27622 -0.11189 0 0 0 0 0 0.02134 -0.02613 0.01459 0.07611 0 -0.21329 0 1.9342 0.00597 0.68537 -2.90228
PHE_326 -8.70414 1.08537 2.96582 -0.57404 0.42275 0.29593 2.48795 -2.66902 -0.01145 -0.03913 -1.70377 -0.20382 0 0 0 0 0 0.03435 0.00855 0.18976 0 3.08864 -0.03024 0 1.0402 0.01791 0.53155 -1.76682
PHE_327 -9.33989 1.1723 3.68055 -0.81876 0.08124 0.26056 2.80766 -2.90156 -0 -0 -2.88288 -0.06708 0 0 0 0 0 0.01641 -0.00423 0.02558 0 1.9872 -0.51641 0 1.0402 0.09734 0.43641 -4.92535
GLU_328 -4.72773 0.17506 5.61314 -0.43012 0.05359 0.86648 2.53207 -2.63518 -0 -0 -3.34424 -0.41035 0 0 0 0 0 0.003 -0.03847 0.00385 0 3.32068 -0.27554 0 -2.7348 -0.10199 0.32805 -1.8025
THR_329 -6.46908 0.50769 4.78612 -0.21319 0.21491 0.07797 2.76699 -2.80374 -0.00978 -0.04836 -2.33135 -0.14116 0 0 0 0 0 0.00373 -0.0271 0.00964 0.08713 0 -0.0248 2.26388 -1.0874 -0.09966 0.34887 -2.1887
PHE_330 -9.14928 0.77984 2.95339 -0.61645 0.04521 0.32924 2.76549 -2.70574 -0 -0 -2.42635 0.08255 0 0 0 0 0 0.00623 0.14205 0.05871 0 2.29021 0.00416 0 1.0402 0.12032 0.55881 -3.72142
GLY_331 -3.92983 0.6644 3.7884 -4e-05 0 0 1.86426 -2.04702 -0.00676 -0.02515 -1.45586 -0.41778 0 0 0 0 0 0.03311 -0.08019 0 0 0 0.46225 0 0.83697 0.11815 0.58125 0.38616
SER_332 -3.24035 0.18053 4.02895 -0.0349 0.00465 0.02634 1.52079 -1.89763 -0 -0 -2.01669 -0.02284 0 0 0 0 0 0.01319 -0.03879 0.00017 0.94582 0 -0.30302 1.78595 -0.77834 -0.29765 0.36703 0.24319
HIS_D_333 -6.54908 0.44072 6.18847 -0.3899 0.01566 0.51416 3.56976 -3.12473 -0 -0 -4.77515 -0.29832 0 0 0 -0.86072 0 0.01604 0.18867 0.0038 0 1.48834 -0.73426 0 -0.45461 0.10732 0.32572 -4.32811
LYS_334 -7.22312 0.89027 8.9735 -0.30859 0.03883 0.14352 4.09059 -3.68125 -0.01584 -0.0837 -5.05632 0.00723 0 0 0 -0.60776 0 0.01101 -0.01221 0.06888 1.78175 0 0.03987 0 -1.5107 0.33322 0.52914 -1.59166
ALA_335 -6.05396 1.01815 4.34275 -0.02435 0.00023 0 1.90729 -2.89063 -0 -0 -2.20039 -0.37403 0 0 -0.57992 0 0 0.02735 -0.05257 0 0 0 -0.30992 0 1.8394 -0.45705 0.68378 -3.12387
VAL_336 -7.63116 0.76752 2.70288 -0.30156 0.17586 0.06378 1.98941 -2.57572 -0 -0 -1.64776 -0.11869 0 0 0 0 0 0.00251 -0.06702 4e-05 0.07873 0 -0.35862 0 1.9342 -0.33782 0.52501 -4.79842
THR_337 -6.37347 0.2495 5.22746 -0.20019 0.09883 0.07234 2.90125 -2.82312 -0 -0 -3.2523 -0.0565 0 0 0 0 0 0.0057 0.02539 0.05736 0.0806 0 -0.00169 2.25841 -1.0874 0.00611 0.37997 -2.43175
ARG_338 -7.51653 0.75272 7.48681 -0.68967 0.07627 0.42196 2.80426 -3.75511 -0.02479 -0.12634 -3.08512 0.36317 0 0 0 -0.34056 0 0.00555 0.00032 0.03161 1.50154 0 -0.01865 0 -1.2888 -0.01045 0.47221 -2.93961
ALA_339 -5.10797 0.36947 2.80041 -0.02176 0 0 2.65348 -2.38785 -0 -0 -2.48892 -0.36737 0 0 0 0 0 0.00296 -0.00761 0 0 0 -0.25493 0 1.8394 -0.27863 0.42992 -2.81942
GLY_340 -5.66921 0.98698 4.55116 -5e-05 0 0 2.88025 -2.86216 -0 -0 -1.96275 -0.40676 0 0 0 0 0 0.01556 -0.07368 0 0 0 0.19828 0 0.83697 0.33694 0.34412 -0.82437
GLN_341 -7.2945 0.48164 6.68078 -0.53915 0.1282 0.55706 2.84518 -3.17819 -0 -0 -3.09223 -0.42755 0 0 0 -1.34851 0 0.02453 0.14237 0.00996 0 3.56514 -0.22923 0 -0.18838 0.3899 0.54264 -0.93033
ALA_342 -3.25233 0.3104 3.51892 -0.02066 0 0 2.26799 -2.06523 -0.00295 -0.01434 -1.65308 -0.34318 0 0 0 0 0 0.00279 -0.04035 0 0 0 -0.10982 0 1.8394 -0.29276 0.46951 0.61431
ALA_343 -5.10461 0.65429 3.91992 -0.02318 0 0 3.32398 -2.67209 -0 -0 -3.59474 -0.36474 0 0 0 0 0 0.03284 -0.06537 0 0 0 -0.32472 0 1.8394 -0.48031 0.4123 -2.44703
ARG_344 -8.32143 0.78415 7.57919 -0.59352 0.07923 0.34263 3.31825 -3.50562 -0.02323 -0.16617 -2.55543 0.46938 0 0 0 -1.26513 0 0.00738 -0.13775 0.27938 2.51331 0 -0.11789 0 -1.2888 -0.4855 0.54606 -2.54151
ALA_345 -2.30603 0.45013 1.91345 -0.02421 0 0 1.34074 -1.30853 -0 -0 -0.94739 -0.35673 0 0 0 0 0 0.02584 -0.06372 0 0 0 -0.29491 0 1.8394 -0.47238 0.43403 0.22968
THR_346 -1.95463 0.17715 2.1884 -0.11289 0.06914 0.06349 1.01018 -1.18334 -0.00381 -0.01662 -0.83885 -1.17616 0 0 0 0 0 0.02273 -0.06033 0.00502 0.15031 0 -0.69368 2.27004 -1.0874 -0.37308 0.33029 -1.21404
SER_347 -4.48 0.27277 5.15748 -0.03657 0.0004 0.06879 3.09496 -2.52215 -0 -0 -2.18362 -0.75643 0 0 -0.56536 0 0 0.02767 -0.07058 0.02854 0.44182 0 0.48605 0.65385 -0.77834 0.21704 0.26481 -0.67885
VAL_348 -3.942 0.21674 4.24691 -0.31525 0.23643 0.07262 1.66799 -2.13365 -0.00086 -0.00228 -1.31973 -0.18265 0 0 0 0 0 0.0248 -0.06215 0.00241 0.08823 0 -0.28007 0 1.9342 0.15701 0.16292 0.57163
GLU_349 -4.84403 0.22838 4.73768 -0.46313 0.26113 1.45818 1.62001 -2.37845 -0.04112 -0.29766 -1.59693 -2.99373 0 0 0 0 0 0.00734 0.10646 0.01283 0 4.00918 -0.27726 0 -2.7348 -0.38572 0.16375 -3.40788
VAL_350 -8.5781 1.15866 3.91654 -0.32003 0.29414 0.07238 2.80713 -2.98161 -0.0284 -0.16129 -1.17023 -0.16642 0 0 -0.56536 0 0 0.01462 -0.04829 0.02883 0.06465 0 -0.34732 0 1.9342 -0.33984 0.26189 -4.15383
ALA_351 -4.89157 0.18888 4.44483 -0.02152 0 0 2.58122 -2.54627 -0 -0 -2.52286 -0.36237 0 0 0 0 0 0.00835 0.03593 0 0 0 -0.27754 0 1.8394 -0.2601 0.29141 -1.49221
GLU_352 -5.00082 0.2229 6.06302 -0.21481 0.02656 0.29912 2.76336 -2.81502 -0.01272 -0.13637 -3.29041 -0.60989 0 0 0 0 0 0.00977 0.03002 0.01707 0 3.01756 -0.26585 0 -2.7348 -0.50018 0.24827 -2.88321
LEU_353 -7.71187 0.7013 4.33615 -0.65539 0.18853 0.21234 3.0074 -2.88706 -0 -0 -2.24658 0.14162 0 0 0 0 0 0.00966 0.00332 0.12115 0.7584 0 -0.17439 0 0.18072 -0.1554 0.31706 -3.85304
TRP_354 -10.2074 0.59378 5.845 -0.81668 0.00983 0.2821 3.02026 -3.51001 -0 -0 -2.32843 -0.42752 0 0 0 0 0 0.01442 -0.01215 0.06894 0 1.88647 0.01546 0 1.6906 0.00533 0.4198 -3.45018
SER_355 -5.65643 0.27099 7.00298 -0.03101 0 0.06383 3.55192 -3.17269 -0.00087 -0.007 -4.18575 -0.75279 0 0 -0.43457 -0.65985 0 0.01427 -0.0243 0.00974 0.67908 0 0.33876 1.75922 -0.77834 0.01603 0.37978 -1.61701
THR_356 -4.49913 0.1502 5.35436 -0.20221 0.13039 0.07244 2.50396 -2.51787 -0 -0 -3.26554 -0.00995 0 0 0 0 0 0.01311 -0.00639 0.00047 0.06083 0 0.02476 2.29323 -1.0874 0.23154 0.25177 -0.50144
PHE_357 -9.45646 0.99463 4.64737 -0.64497 0.03733 0.27771 2.79256 -3.10439 -0 -0 -2.61394 -0.00039 0 0 0 0 0 0.02436 0.05828 0.2172 0 2.55831 0.00825 0 1.0402 0.05598 0.40333 -2.70464
MET_358 -8.31367 0.50479 5.83745 -0.53895 0.13356 0.1549 2.72782 -3.01762 -0 -0 -2.45874 -0.01399 0 0 0 0 0 0.02845 -0.02158 0.17435 1.06052 0 -0.01084 0 0.60916 -0.10889 0.46358 -2.78968
GLN_359 -6.85388 0.31266 6.70521 -0.26109 0.01505 0.20006 2.99101 -3.0792 -0 -0 -3.1299 -0.41532 0 0 0 -0.65985 0 0.02329 0.06217 0.00766 0 3.26573 -0.0851 0 -0.18838 -0.17521 0.35829 -0.90677
LYS_360 -5.16552 0.17077 6.5896 -0.40346 0.057 0.22176 3.6577 -2.9705 -0.00087 -0.007 -4.97198 -0.14705 0 0 0 -0.87642 0 0.00327 -0.02858 0.02135 2.10009 0 0.04737 0 -1.5107 -0.23163 0.31395 -3.13086
TRP_361 -12.3064 0.74383 5.34634 -0.71858 0.32519 0.45094 3.87439 -3.75783 -0 -0 -4.64847 -0.43613 0 0 0 -0.79618 0 0.0414 0.2862 0.13345 0 2.73374 0.09586 0 1.6906 -0.2729 0.50252 -6.71203
ILE_362 -9.77961 1.37297 5.41858 -0.55688 0.43628 0.11509 3.35639 -3.55951 -0 -0 -2.45593 -0.09415 0 0 0 0 0 0.05088 -0.01704 0.17879 0.57664 0 -0.45599 0 0.73287 -0.16142 1.06562 -3.7764
ALA_363 -3.87185 0.13536 3.90888 -0.02141 0 0 2.50994 -2.33993 -0 -0 -2.15683 -0.35924 0 0 0 0 0 0.01185 0.13861 0 0 0 -0.27651 0 1.8394 -0.21578 0.7785 0.08098
TYR_364 -6.46113 0.46819 4.12279 -0.93606 0.05062 0.33719 2.84796 -2.77482 -0.00809 -0.08916 -2.26896 -0.30287 0 0 0 0 0 0.01706 -0.00563 0.03351 0 1.76052 -0.37677 0.0082 1.2797 -0.17257 0.15019 -2.32012
THR_365 -8.07724 0.93522 5.48217 -0.21064 0.21014 0.07487 3.64982 -3.31581 -0.0001 -0.00295 -3.33242 -0.02681 0 0 0 -0.67686 0 0.01602 -0.01468 0.00266 0.05757 0 0.00631 2.31384 -1.0874 0.13152 0.25571 -3.60903
ALA_366 -6.46735 0.37797 4.09588 -0.022 0 0 2.90979 -3.10624 -0 -0 -2.21643 -0.3683 0 0 0 0 0 0.00389 0.02643 0 0 0 -0.26462 0 1.8394 -0.13461 0.3351 -2.9911
ALA_367 -3.95683 0.2027 4.21249 -0.02152 0 0 2.61122 -2.42108 -0 -0 -2.58414 -0.35427 0 0 0 0 0 0.00266 0.03929 0 0 0 -0.23507 0 1.8394 -0.42857 0.25203 -0.84168
VAL_368 -6.49233 0.53819 3.93456 -0.31085 0.2266 0.07241 2.82396 -2.67403 -0.00631 -0.0593 -2.19803 -0.22888 0 0 0 0 0 0.01952 -0.05774 0.00729 0.11622 0 -0.29602 0 1.9342 -0.27741 0.28596 -2.64199
ILE_369 -10.3642 1.08854 4.12396 -0.49497 0.3544 0.09647 3.12297 -3.33006 -0 -0 -2.0759 0.09811 0 0 0 0 0 0.01436 0.02883 0.01903 0.5009 0 -0.42414 0 0.73287 -0.02773 0.4216 -6.11492
ASP_370 -5.32817 0.27751 6.74564 -0.10647 0.01762 0.33048 2.9709 -3.2178 -0.03129 -0.15458 -2.91264 -0.29171 0 0 0 0 0 0.00906 0.0674 0.29808 0 1.78093 0.16317 0 -2.3716 -0.10791 0.49326 -1.36813
ALA_371 -5.37556 0.44322 5.39273 -0.0207 0 0 2.94081 -2.96682 -0 -0 -3.00509 -0.35264 0 0 0 0 0 0.01832 -0.0202 0 0 0 -0.20036 0 1.8394 -0.31729 0.40638 -1.21779
GLU_372 -8.84918 0.42309 8.56525 -0.43945 0.08332 0.84938 4.39947 -4.19943 -0.0261 -0.23103 -5.96606 -0.57939 0 0 0 -1.14652 0 0.00435 0.17015 0.11503 0 3.63408 -0.34943 0 -2.7348 -0.50541 0.3868 -6.3959
ARG_373 -11.6666 1.30128 11.2519 -0.76808 0.15821 0.45808 4.8177 -5.38741 -0.0117 -0.13778 -4.34049 0.30354 0 0 -0.62846 0 0 0.01173 -0.02092 0.18532 3.78398 0 0.01485 0 -1.2888 -0.32309 0.55001 -1.73676
ASP_374 -3.47509 0.23404 5.05415 -0.11055 0.01653 0.34091 2.0354 -2.24831 -0.00834 -0.07714 -1.95028 -0.23589 0 0 0 -0.63005 0 0.01245 0.03968 0.00135 0 1.7504 0.00881 0 -2.3716 -0.20479 0.58452 -1.2338
ARG_375 -4.64727 0.32357 4.83048 -0.44874 0.05838 0.24459 1.98741 -2.29788 -0 -0 -2.26151 0.20394 0 0 0 -0.57723 0 0.00843 -0.05473 0.54086 2.06257 0 -0.06663 0 -1.2888 -0.44356 0.46647 -1.35965
GLY_376 -1.72534 0.13998 2.40779 -5e-05 0 0 0.996 -1.21486 -0 -0 -0.89776 -0.3877 0 0 0 0 0 0.00528 -0.17995 0 0 0 -1.43872 0 0.83697 -0.69898 0.38588 -1.77144
ALA_377 -3.37328 0.21595 1.95507 -0.02147 0 0 1.34511 -1.4788 -0.00129 -0.02102 -0.54424 -0.3217 0 0 0 0 0 0.01112 -0.04133 0 0 0 0.27208 0 1.8394 -0.23836 0.23229 -0.17049
ALA_378 -5.23374 0.76755 2.00959 -0.02233 0 0 1.26194 -1.87988 -0.01354 -0.06692 -0.79777 -0.26929 0 0 0 0 0 0.00208 0.11767 0 0 0 0.16561 0 1.8394 0.70736 0.72463 -0.68762
PRO_379 -4.47379 0.68155 3.36324 -0.19091 0.00149 0.13265 1.04834 -1.38693 -0.01321 -0.10223 -1.27994 0.12398 0 0 0 0 0 0.03474 0.07944 0.0038 0.35723 0 -0.87669 0 -2.4119 0.38538 0.79897 -3.72478
ARG_380 -3.77861 0.39029 3.49509 -0.64715 0.1237 0.48505 0.46566 -1.54498 -0.00834 -0.07714 -0.83121 -0.16902 0 0 0 -0.63005 0 0.01237 -0.01764 0.06536 1.97601 0 -0.17761 0 -1.2888 0.81942 0.39528 -0.94233
THR_381 -2.8592 0.24767 2.01035 -0.12307 0.10474 0.06596 0.42975 -1.07264 -0.01723 -0.11912 0.02848 -0.98915 0 0 0 0 0 0.2844 -0.05085 0.08007 0.248 0 -0.61166 2.31462 -1.0874 0.82957 0.59456 0.30785
LEU_382 -6.88696 1.14598 2.79367 -0.51355 0.08359 0.11644 1.85216 -1.91636 -0.01644 -0.10242 -1.0009 0.10752 0 0 -0.62846 0 0 0.09809 -0.02356 0.04226 0.81294 0 -0.16923 0 0.18072 0.76776 1.66358 -1.59317
PRO_383 -4.9242 0.74028 4.7045 -0.11779 0.00138 0.08561 1.70532 -1.86772 -0.01374 -0.11411 -2.20209 0.26367 0 0 0 0 0 0.06148 -0.00449 0.02833 0.10366 0 -0.94149 0 -2.4119 0.55286 1.54383 -2.8066
ALA_384 -5.56232 0.42736 2.8889 -0.02354 0 0 2.15474 -2.42853 -0.02972 -0.14905 -1.91838 -0.36525 0 0 0 0 0 0.02539 -0.06762 0 0 0 -0.37569 0 1.8394 -0.49295 0.41792 -3.65934
HIS_385 -5.2701 0.38616 4.54892 -0.71876 0.01122 0.77885 1.30833 -2.45267 -0.01007 -0.05098 -1.7853 -2.12478 0 0 0 0 0 0.06179 0.02122 0.0786 0 2.03931 -0.11584 0 -0.45461 -0.40572 0.40961 -3.7448
GLU_386 -8.2829 0.39366 7.88586 -0.20318 0.04481 0.31039 2.63953 -3.45141 -0.03959 -0.28419 -2.54912 -0.61745 0 0 0 0 0 0.03006 0.13408 0.11624 0 3.16116 -0.17731 0 -2.7348 -0.21402 0.48379 -3.35438
LEU_387 -9.58448 0.97161 3.6886 -0.64887 0.11367 0.20995 2.3757 -3.02605 -0 -0 -1.69227 0.10928 0 0 0 0 0 0.01859 0.02164 0.12984 0.75183 0 -0.18564 0 0.18072 0.06087 0.62769 -5.87731
ALA_388 -7.19643 0.64044 3.81333 -0.0232 0 0 3.01374 -3.13716 -0.00014 -0.00328 -2.84376 -0.35328 0 0 0 0 0 0.01529 -0.03548 0 0 0 -0.30925 0 1.8394 -0.16993 0.59751 -4.1522
THR_389 -8.14308 1.12387 5.57815 -0.20679 0.16086 0.07483 3.14119 -3.41666 -0 -0 -2.8182 -0.10993 0 0 0 0 0 0.01143 -0.01062 0.00152 0.05663 0 -0.01491 2.2751 -1.0874 -0.05076 0.46813 -2.96665
ALA_390 -6.36543 0.36586 3.54979 -0.02196 0 0 2.47272 -2.5961 -5e-05 -0.00131 -2.2729 -0.36402 0 0 0 0 0 0.01108 -0.0192 0 0 0 -0.26238 0 1.8394 -0.04729 0.37974 -3.33205
LEU_391 -11.2665 1.08697 3.69295 -0.48898 0.24955 0.11857 2.8804 -3.28314 -0 -0 -2.3621 0.23888 0 0 0 0 0 0.0063 0.11205 0.01328 0.34309 0 -0.28762 0 0.18072 -0.38883 0.44497 -8.70945
ASN_392 -8.06118 0.4911 7.05195 -0.21301 0.0052 0.29919 3.42241 -3.71887 -0.00997 -0.06968 -3.23101 -0.34404 0 0 0 -0.67686 0 0.01769 0.18173 0.11688 0 2.78719 0.17715 0 -0.93687 -0.11412 0.48536 -2.33975
LEU_393 -9.18849 0.88538 5.23362 -0.46147 0.19087 0.10134 2.78431 -3.2791 -0 -0 -2.3088 0.20934 0 0 0 0 0 0.02359 0.29557 0.05253 0.3129 0 -0.29868 0 0.18072 -0.13355 0.61021 -4.7897
MET_394 -11.3743 1.41511 6.17085 -0.50783 0.20841 0.08171 3.194 -3.33374 -0.00279 -0.01378 -3.6096 -0.11204 0 0 0 0 0 0.02913 -0.02207 0.12945 2.06509 0 0.05805 0 0.60916 -0.03347 0.82378 -4.2249
ASN_395 -7.7406 0.65217 6.9434 -0.17049 0.00485 0.25116 3.84586 -3.68047 -0.02874 -0.14582 -2.97008 -0.37246 0 0 0 -0.76897 0 0.01331 -0.00428 0.0563 0 1.73774 0.62464 0 -0.93687 0.36896 0.89101 -1.42936
GLU_396 -6.16139 0.23736 8.31498 -0.31475 0.05449 0.29873 3.77533 -3.48568 -0.02064 -0.15834 -5.54337 -0.50456 0 0 0 -1.86822 0 0.02984 -0.01788 0.01524 0 3.89518 -0.03113 0 -2.7348 0.18769 0.59037 -3.44157
ARG_397 -8.28057 0.59581 8.22301 -1.25358 0.24176 1.08594 3.43746 -3.67468 -0.02699 -0.21136 -3.67652 -0.42669 0 0 0 -1.07549 0 0.01209 -0.02144 0.2919 3.34976 0 -0.0129 0 -1.2888 -0.11922 0.42057 -2.40993
THR_398 -7.16085 0.49709 4.75588 -0.19936 0.11212 0.07328 2.99232 -2.91025 -0.00014 -0.00229 -3.47425 -0.05201 0 0 0 0 0 0.01154 -0.01725 0.06456 0.0773 0 -0.02082 2.28488 -1.0874 0.05637 0.49075 -3.50851
LEU_399 -7.969 1.23575 3.56726 -0.66762 0.39664 0.21359 2.42632 -2.78035 -0.00279 -0.01378 -1.9395 0.14426 0 0 0 0 0 0.01579 0.03079 0.13227 0.86291 0 -0.22718 0 0.18072 0.07209 0.51419 -3.80764
PHE_400 -7.56873 0.89777 4.93534 -1.05367 0.14528 0.4054 2.65508 -3.01375 -0.01877 -0.07614 -2.76185 0.06048 0 0 0 0 0 0.00828 0.00665 0.1143 0 1.78058 -0.43214 0 1.0402 -0.03691 0.73852 -2.17408
ALA_401 -6.17539 0.29428 4.73503 -0.02253 0 0 3.1744 -3.11515 -0.00133 -0.00865 -2.84779 -0.36388 0 0 0 0 0 0.01006 -0.05149 0 0 0 -0.30416 0 1.8394 -0.20049 0.54437 -2.49332
SER_402 -6.09956 0.53011 6.36989 -0.02842 0 0.05885 2.76456 -3.01943 -0.00097 -0.00393 -2.13919 -0.73358 0 0 -0.5543 0 0 0.07337 -0.01197 0.1137 0.64836 0 0.34126 1.72052 -0.77834 -0.04507 0.39034 -0.40382
PHE_403 -9.37587 1.318 4.10282 -0.56041 0.45781 0.26662 1.93369 -2.7957 -0.02629 -0.14276 -0.87579 -0.14678 0 0 0 0 0 0.11589 0.19807 0.0381 0 3.06209 -0.02387 0 1.0402 0.11292 0.48595 -0.8153
ALA_404 -3.9351 0.29307 2.15086 -0.0231 0 0 1.28492 -1.69396 -0 -0 -1.07914 -0.37093 0 0 0 0 0 0.0845 -0.06512 0 0 0 -0.1871 0 1.8394 -0.41736 0.39173 -1.72733
GLY_405 -2.15899 0.11728 2.92441 -6e-05 0 0 1.40784 -1.42774 -0 -0 -1.13462 -0.39339 0 0 0 0 0 0.08962 -0.15726 0 0 0 -1.39405 0 0.83697 -0.5561 0.32211 -1.52398
GLU_406 -4.58263 0.47435 4.69468 -0.20575 0.03018 0.27624 1.66607 -2.29989 -0.0213 -0.14517 -1.94983 -0.40935 0 0 0 0 0 0.02805 0.04143 0.00578 0 3.15038 -0.03987 0 -2.7348 -0.37941 0.33192 -2.06893
GLN_407 -3.85562 0.33931 3.42716 -0.64255 0.16468 0.64069 0.64241 -1.607 -0.01193 -0.10724 -1.14474 -0.85564 0 0 -0.43146 0 0 0.01977 0.24296 0.0735 0 2.54944 0.15769 0 -0.18838 -0.18187 0.67897 -0.08983
PRO_408 -5.8584 0.96645 2.06979 -0.21627 0.01018 0.15786 0.47551 -1.02423 -0 -0 -0.13886 -0.06164 0 0 0 0 0 0.00921 0.00408 0.03257 0.34194 0 -0.79467 0 -2.4119 -0.15974 0.87712 -5.721
SER_409 -4.01715 0.47559 2.79815 -0.0281 0 0.06603 0.85743 -1.52545 -0.01326 -0.11589 -0.45391 -0.29266 0 0 0 0 0 0.00661 0.0018 0.00148 0.04866 0 -0.525 0.68769 -0.77834 -0.2907 0.48547 -2.61157
VAL_410 -6.93414 0.88343 1.23728 -0.26968 0.14613 0.05298 1.35149 -1.81783 -0.00014 -0.00229 -1.36315 -0.03149 0 0 -0.5543 0 0 0.01627 -0.07607 0.01888 0.13139 0 -0.49618 0 1.9342 -0.3147 1.02822 -5.05968
PRO_411 -4.60727 0.74184 3.50083 -0.12467 0.00332 0.09275 2.13087 -1.68995 -0 -0 -2.41584 0.21714 0 0 0 0 0 0.03423 -0.01702 0.03697 0.10442 0 -1.08866 0 -2.4119 -0.48174 1.1345 -4.84018
GLU_412 -5.30755 0.66914 6.12779 -0.20094 0.02392 0.25082 2.89854 -2.69476 -0.03177 -0.15719 -3.71414 -0.55462 0 0 0 -0.60776 0 0.02132 -0.04277 0.10711 0 3.93257 -0.19881 0 -2.7348 -0.44155 0.42273 -2.23272
ALA_413 -2.51087 0.27805 2.21033 -0.02644 0.00188 0 0.43243 -1.22214 -0 -0 -0.39099 -0.40132 0 0 -0.35391 0 0 0.02272 -0.02169 0 0 0 -0.11047 0 1.8394 -0.40583 0.38886 -0.27
ARG_414 -6.54503 0.40219 6.48221 -1.05865 0.41463 0.86297 2.98105 -2.95824 -0.01007 -0.08125 -4.47363 -0.13276 0 0 -0.35391 0 0 0.03286 -0.05335 0.07941 2.77577 0 -0.13151 0 -1.2888 -0.22097 0.57184 -2.70524
VAL_415 -8.3221 0.92236 3.6319 -0.32445 0.29896 0.0753 2.72195 -2.86101 -0.00462 -0.03074 -1.76209 -0.10979 0 0 0 0 0 0.02528 0.00662 0.04906 0.10022 0 -0.18861 0 1.9342 0.02531 0.74335 -3.06892
LEU_416 -6.625 0.96933 3.29097 -0.51107 0.29897 0.12033 1.98388 -2.37056 -0.02034 -0.09421 -1.2183 0.25278 0 0 0 0 0 0.02204 -0.03588 0.02639 0.46818 0 -0.24965 0 0.18072 -0.12818 0.62998 -3.00962
ASP_417 -4.34095 0.12452 5.46651 -0.10958 0.00576 0.33222 2.29338 -2.56517 -0 -0 -3.12169 -0.35672 0 0 0 -0.59576 0 0.00267 -0.05429 0.00307 0 1.76246 0.13298 0 -2.3716 -0.27148 0.39578 -3.2679
THR_418 -7.88843 0.71738 5.1113 -0.19597 0.09244 0.06731 2.96906 -3.16063 -0.00678 -0.04409 -2.87761 0.01707 0 0 0 0 0 0.00211 -0.01314 0.06811 0.05739 0 -0.02535 2.28626 -1.0874 -0.02916 0.26752 -3.6726
LEU_419 -9.65068 1.06985 4.18731 -0.48032 0.20571 0.10583 2.92447 -3.15162 -0.00226 -0.01644 -2.86475 0.24102 0 0 0 0 0 0.01824 -0.03766 0.02173 0.47366 0 -0.24524 0 0.18072 0.05018 0.4342 -6.53606
VAL_420 -8.25257 0.88646 4.5215 -0.31655 0.20467 0.07234 2.85962 -3.13846 -0.01732 -0.10299 -2.6009 -0.13589 0 0 0 0 0 0.00316 -0.01802 4e-05 0.07604 0 -0.25271 0 1.9342 -0.14889 0.49052 -3.93574
HIS_421 -8.432 0.49651 7.50295 -0.77684 0.04682 0.80756 3.86284 -3.79588 -0 -0 -4.56512 -0.35398 0 0 -1.11561 0 0 0.00372 -0.00367 0.07895 0 1.61778 -0.27024 0 -0.45461 0.09609 0.34719 -4.90753
ILE_422 -10.2021 1.02537 3.99253 -0.4975 0.3686 0.10017 2.77733 -3.06513 -0.00183 -0.04348 -2.43608 -0.00295 0 0 0 0 0 0.006 -0.02415 0.1031 0.5477 0 -0.4389 0 0.73287 0.16542 0.37616 -6.51691
TRP_423 -13.4677 1.80472 5.11039 -0.87336 0.061 0.24441 3.71011 -4.09001 -0 -0 -3.16603 -0.31812 0 0 0 -0.76897 0 0.00835 0.0147 0.62456 0 3.82646 -0.39223 0 1.6906 0.15139 0.76042 -5.06933
VAL_424 -7.66082 0.68377 4.33607 -0.30702 0.17698 0.06839 2.86685 -2.98232 -0.00201 -0.01433 -3.09061 -0.09366 0 0 0 0 0 0.00098 -0.07158 1e-05 0.05487 0 -0.36463 0 1.9342 0.14299 0.72572 -3.59615
THR_425 -7.42385 0.38618 6.97421 -0.12076 0.02744 0.04687 3.29589 -3.68973 -0.02094 -0.17849 -3.54713 -0.18548 0 0 0 0 0 0.01551 0.09593 0.05937 0.73597 0 0.11992 4.08347 -1.0874 -0.05323 0.57899 0.11274
SER_426 -6.68435 0.66404 5.94571 -0.03632 0.00036 0.04029 3.11914 -2.96635 -0 -0 -2.55974 -0.28896 0 0 -1.12222 0 0 0.01344 0.14948 0.04324 0.25004 0 -0.12216 1.80076 -0.77834 -0.32814 0.78389 -2.07618
ILE_427 -8.8217 0.9317 1.83269 -0.50632 0.39554 0.10566 2.08286 -2.28057 -0.02334 -0.23448 -0.87207 -0.26168 0 0 0 0 0 0.00603 0.0193 0.02743 0.82843 0 -0.40796 0 0.73287 -0.25014 0.7132 -5.98255
TYR_428 -9.80098 1.29274 3.62549 -0.73463 0.11394 0.43865 2.86432 -2.63698 -0.00129 -0.02102 -2.97128 -0.12938 0 0 0 -1.08019 0 0.02447 0.03185 0.06545 0 2.09612 -0.18901 0.04047 1.2797 -0.05723 0.95301 -4.79577
GLY_429 -2.32926 0.13789 2.88702 -0.00034 0 0 1.22394 -1.36231 -0.00079 -0.01669 -1.07912 -0.17927 0 0 0 0 0 0.13057 -0.10967 0 0 0 -0.43431 0 0.83697 -0.07694 0.74545 0.37312
GLU_430 -2.84137 0.20701 2.21578 -0.33482 0.0688 0.44792 0.29119 -1.03439 -0.01061 -0.05703 0.57472 -0.39515 0 0 0 0 0 0.43721 -0.04497 0.04242 0 3.14958 0.2325 0 -2.7348 0.65815 0.4143 1.28644
ASN_431 -3.29074 0.19625 2.91041 -0.15844 0.00581 0.22982 0.58491 -1.4542 -0.02366 -0.16777 -0.36386 -0.64492 0 0 0 0 0 1.14442 0.16643 0.21702 0 1.51359 0.37135 0 -0.93687 1.65228 0.56902 2.52087
ARG:CtermProteinFull_432 -3.28382 0.32 3.95636 -1.32274 0.48745 1.94243 1.67014 -1.49211 -0.00402 -0.01383 -1.66651 -0.9158 0 0 0 -1.08456 0 0.53345 0 0.17998 3.51054 0 0 0 -1.2888 1.00436 0.98109 3.51361
VRT_433 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 16.0584 0 0 0 0 0 0 0 0 0 16.0584
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 702431 DOMAINID 692622 MODEL 4 1T56
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 344.637 tmscore: 0.89106 1u9nA_202 prob: 100 ident: 100.00
ATOM      1  N   MET A   1     -23.294  12.725  20.905  1.00 10.730          N  
ATOM      2  CA  MET A   1     -22.952  12.551  19.498  1.00 10.160          C  
ATOM      3  C   MET A   1     -21.977  13.626  19.072  1.00  9.380          C  
ATOM      4  O   MET A   1     -21.932  14.697  19.677  1.00  9.180          O  
ATOM      5  CB  MET A   1     -24.204  12.621  18.628  1.00 14.450          C  
ATOM      6  CG  MET A   1     -25.216  11.493  18.863  1.00 14.450          C  
ATOM      7  SD  MET A   1     -26.674  11.628  17.820  1.00 14.450          S  
ATOM      8  CE  MET A   1     -26.009  11.075  16.275  1.00 14.450          C  
ATOM      9 1H   MET A   1     -24.279  12.922  20.997  1.00 12.880          H  
ATOM     10 2H   MET A   1     -23.066  11.885  21.418  1.00 12.880          H  
ATOM     11 3H   MET A   1     -22.762  13.500  21.277  1.00 12.880          H  
ATOM     12  HA  MET A   1     -22.468  11.584  19.365  1.00 12.190          H  
ATOM     13 1HB  MET A   1     -24.716  13.563  18.821  1.00 17.340          H  
ATOM     14 2HB  MET A   1     -23.907  12.635  17.586  1.00 17.340          H  
ATOM     15 1HG  MET A   1     -24.739  10.534  18.660  1.00 17.340          H  
ATOM     16 2HG  MET A   1     -25.544  11.494  19.901  1.00 17.340          H  
ATOM     17 1HE  MET A   1     -26.775  11.087  15.531  1.00 17.340          H  
ATOM     18 2HE  MET A   1     -25.219  11.718  15.977  1.00 17.340          H  
ATOM     19 3HE  MET A   1     -25.632  10.058  16.381  1.00 17.340          H  
ATOM     20  N   THR A   2     -21.197  13.349  18.041  1.00  9.140          N  
ATOM     21  CA  THR A   2     -20.249  14.332  17.546  1.00  8.620          C  
ATOM     22  C   THR A   2     -21.009  15.308  16.678  1.00  7.930          C  
ATOM     23  O   THR A   2     -22.153  15.033  16.303  1.00  7.370          O  
ATOM     24  CB  THR A   2     -19.115  13.663  16.741  1.00 12.280          C  
ATOM     25  OG1 THR A   2     -19.648  13.046  15.547  1.00 12.280          O  
ATOM     26  CG2 THR A   2     -18.462  12.592  17.598  1.00 12.280          C  
ATOM     27  H   THR A   2     -21.253  12.456  17.572  1.00 10.970          H  
ATOM     28  HA  THR A   2     -19.816  14.877  18.387  1.00 10.340          H  
ATOM     29  HB  THR A   2     -18.374  14.410  16.459  1.00 14.730          H  
ATOM     30  HG1 THR A   2     -18.909  12.678  15.035  1.00 14.730          H  
ATOM     31 1HG2 THR A   2     -17.657  12.117  17.037  1.00 14.730          H  
ATOM     32 2HG2 THR A   2     -18.055  13.050  18.499  1.00 14.730          H  
ATOM     33 3HG2 THR A   2     -19.194  11.840  17.877  1.00 14.730          H  
ATOM     34  N   THR A   3     -20.384  16.428  16.319  1.00  8.030          N  
ATOM     35  CA  THR A   3     -21.055  17.407  15.476  1.00  7.490          C  
ATOM     36  C   THR A   3     -21.478  16.779  14.162  1.00  6.930          C  
ATOM     37  O   THR A   3     -22.602  16.995  13.692  1.00  6.340          O  
ATOM     38  CB  THR A   3     -20.135  18.617  15.194  1.00 10.700          C  
ATOM     39  OG1 THR A   3     -19.793  19.256  16.434  1.00 10.700          O  
ATOM     40  CG2 THR A   3     -20.860  19.623  14.299  1.00 10.700          C  
ATOM     41  H   THR A   3     -19.454  16.627  16.659  1.00  9.640          H  
ATOM     42  HA  THR A   3     -21.950  17.755  15.993  1.00  8.990          H  
ATOM     43  HB  THR A   3     -19.224  18.280  14.701  1.00 12.840          H  
ATOM     44  HG1 THR A   3     -19.113  19.920  16.278  1.00 12.840          H  
ATOM     45 1HG2 THR A   3     -20.207  20.475  14.116  1.00 12.840          H  
ATOM     46 2HG2 THR A   3     -21.123  19.166  13.347  1.00 12.840          H  
ATOM     47 3HG2 THR A   3     -21.766  19.963  14.798  1.00 12.840          H  
ATOM     48  N   SER A   4     -20.564  16.030  13.541  1.00  7.140          N  
ATOM     49  CA  SER A   4     -20.856  15.408  12.266  1.00  6.650          C  
ATOM     50  C   SER A   4     -21.938  14.354  12.408  1.00  6.190          C  
ATOM     51  O   SER A   4     -22.839  14.281  11.571  1.00  5.590          O  
ATOM     52  CB  SER A   4     -19.606  14.767  11.686  1.00  9.510          C  
ATOM     53  OG  SER A   4     -18.637  15.731  11.363  1.00  9.510          O  
ATOM     54  H   SER A   4     -19.655  15.907  13.958  1.00  8.570          H  
ATOM     55  HA  SER A   4     -21.209  16.178  11.579  1.00  7.980          H  
ATOM     56 1HB  SER A   4     -19.196  14.060  12.406  1.00 11.410          H  
ATOM     57 2HB  SER A   4     -19.874  14.202  10.792  1.00 11.410          H  
ATOM     58  HG  SER A   4     -17.908  15.251  10.958  1.00 11.410          H  
ATOM     59  N   ALA A   5     -21.863  13.529  13.457  1.00  6.560          N  
ATOM     60  CA  ALA A   5     -22.862  12.486  13.624  1.00  6.330          C  
ATOM     61  C   ALA A   5     -24.250  13.072  13.833  1.00  5.880          C  
ATOM     62  O   ALA A   5     -25.234  12.582  13.266  1.00  5.460          O  
ATOM     63  CB  ALA A   5     -22.498  11.615  14.809  1.00  8.950          C  
ATOM     64  H   ALA A   5     -21.098  13.604  14.126  1.00  7.870          H  
ATOM     65  HA  ALA A   5     -22.878  11.882  12.716  1.00  7.600          H  
ATOM     66 1HB  ALA A   5     -23.230  10.820  14.917  1.00 10.740          H  
ATOM     67 2HB  ALA A   5     -21.513  11.182  14.647  1.00 10.740          H  
ATOM     68 3HB  ALA A   5     -22.484  12.228  15.701  1.00 10.740          H  
ATOM     69  N   ALA A   6     -24.339  14.119  14.661  1.00  6.020          N  
ATOM     70  CA  ALA A   6     -25.612  14.753  14.933  1.00  5.660          C  
ATOM     71  C   ALA A   6     -26.171  15.374  13.659  1.00  5.060          C  
ATOM     72  O   ALA A   6     -27.377  15.292  13.393  1.00  4.690          O  
ATOM     73  CB  ALA A   6     -25.440  15.785  16.020  1.00  8.070          C  
ATOM     74  H   ALA A   6     -23.504  14.482  15.128  1.00  7.220          H  
ATOM     75  HA  ALA A   6     -26.310  13.992  15.275  1.00  6.790          H  
ATOM     76 1HB  ALA A   6     -26.398  16.248  16.240  1.00  9.680          H  
ATOM     77 2HB  ALA A   6     -25.050  15.303  16.915  1.00  9.680          H  
ATOM     78 3HB  ALA A   6     -24.732  16.546  15.683  1.00  9.680          H  
ATOM     79  N   SER A   7     -25.288  15.980  12.857  1.00  5.090          N  
ATOM     80  CA  SER A   7     -25.693  16.584  11.606  1.00  4.690          C  
ATOM     81  C   SER A   7     -26.277  15.522  10.695  1.00  4.330          C  
ATOM     82  O   SER A   7     -27.347  15.721  10.112  1.00  4.030          O  
ATOM     83  CB  SER A   7     -24.515  17.265  10.940  1.00  6.730          C  
ATOM     84  OG  SER A   7     -24.889  17.860   9.728  1.00  6.730          O  
ATOM     85  H   SER A   7     -24.310  16.076  13.144  1.00  6.110          H  
ATOM     86  HA  SER A   7     -26.460  17.329  11.811  1.00  5.630          H  
ATOM     87 1HB  SER A   7     -24.105  18.018  11.613  1.00  8.070          H  
ATOM     88 2HB  SER A   7     -23.732  16.535  10.760  1.00  8.070          H  
ATOM     89  HG  SER A   7     -24.097  18.278   9.388  1.00  8.070          H  
ATOM     90  N   GLN A   8     -25.602  14.362  10.599  1.00  4.480          N  
ATOM     91  CA  GLN A   8     -26.101  13.288   9.752  1.00  4.260          C  
ATOM     92  C   GLN A   8     -27.454  12.791  10.218  1.00  4.230          C  
ATOM     93  O   GLN A   8     -28.347  12.551   9.408  1.00  4.150          O  
ATOM     94  CB  GLN A   8     -25.129  12.112   9.682  1.00  6.050          C  
ATOM     95  CG  GLN A   8     -23.890  12.411   8.907  1.00  6.050          C  
ATOM     96  CD  GLN A   8     -22.942  11.237   8.813  1.00  6.050          C  
ATOM     97  OE1 GLN A   8     -22.562  10.608   9.810  1.00  6.050          O  
ATOM     98  NE2 GLN A   8     -22.576  10.921   7.590  1.00  6.050          N  
ATOM     99  H   GLN A   8     -24.706  14.261  11.086  1.00  5.380          H  
ATOM    100  HA  GLN A   8     -26.209  13.686   8.756  1.00  5.110          H  
ATOM    101 1HB  GLN A   8     -24.834  11.827  10.692  1.00  7.260          H  
ATOM    102 2HB  GLN A   8     -25.619  11.254   9.221  1.00  7.260          H  
ATOM    103 1HG  GLN A   8     -24.187  12.696   7.916  1.00  7.260          H  
ATOM    104 2HG  GLN A   8     -23.367  13.233   9.378  1.00  7.260          H  
ATOM    105 1HE2 GLN A   8     -21.965  10.144   7.425  1.00  7.260          H  
ATOM    106 2HE2 GLN A   8     -22.942  11.467   6.809  1.00  7.260          H  
ATOM    107  N   ALA A   9     -27.658  12.720  11.529  1.00  4.480          N  
ATOM    108  CA  ALA A   9     -28.921  12.247  12.075  1.00  4.600          C  
ATOM    109  C   ALA A   9     -30.099  13.074  11.570  1.00  4.170          C  
ATOM    110  O   ALA A   9     -31.189  12.534  11.383  1.00  4.250          O  
ATOM    111  CB  ALA A   9     -28.883  12.280  13.584  1.00  6.390          C  
ATOM    112  H   ALA A   9     -26.870  12.904  12.161  1.00  5.380          H  
ATOM    113  HA  ALA A   9     -29.063  11.219  11.747  1.00  5.520          H  
ATOM    114 1HB  ALA A   9     -29.816  11.893  13.984  1.00  7.670          H  
ATOM    115 2HB  ALA A   9     -28.066  11.673  13.908  1.00  7.670          H  
ATOM    116 3HB  ALA A   9     -28.740  13.299  13.926  1.00  7.670          H  
ATOM    117  N   SER A  10     -29.890  14.373  11.334  1.00  3.900          N  
ATOM    118  CA  SER A  10     -30.946  15.255  10.832  1.00  3.660          C  
ATOM    119  C   SER A  10     -31.139  15.227   9.293  1.00  3.140          C  
ATOM    120  O   SER A  10     -32.103  15.811   8.771  1.00  3.750          O  
ATOM    121  CB  SER A  10     -30.660  16.690  11.246  1.00  5.220          C  
ATOM    122  OG  SER A  10     -30.718  16.855  12.640  1.00  5.220          O  
ATOM    123  H   SER A  10     -28.974  14.777  11.578  1.00  4.680          H  
ATOM    124  HA  SER A  10     -31.881  14.944  11.295  1.00  4.390          H  
ATOM    125 1HB  SER A  10     -29.664  16.968  10.889  1.00  6.260          H  
ATOM    126 2HB  SER A  10     -31.376  17.355  10.769  1.00  6.260          H  
ATOM    127  HG  SER A  10     -30.521  17.780  12.803  1.00  6.260          H  
ATOM    128  N   LEU A  11     -30.258  14.558   8.547  1.00  2.400          N  
ATOM    129  CA  LEU A  11     -30.381  14.580   7.091  1.00  2.170          C  
ATOM    130  C   LEU A  11     -31.676  13.967   6.558  1.00  2.660          C  
ATOM    131  O   LEU A  11     -32.204  14.518   5.590  1.00  3.370          O  
ATOM    132  CB  LEU A  11     -29.165  13.947   6.406  1.00  3.130          C  
ATOM    133  CG  LEU A  11     -27.861  14.739   6.470  1.00  3.130          C  
ATOM    134  CD1 LEU A  11     -26.775  13.858   6.024  1.00  3.130          C  
ATOM    135  CD2 LEU A  11     -27.905  15.959   5.533  1.00  3.130          C  
ATOM    136  H   LEU A  11     -29.515  14.013   8.993  1.00  2.880          H  
ATOM    137  HA  LEU A  11     -30.397  15.624   6.796  1.00  2.600          H  
ATOM    138 1HB  LEU A  11     -28.958  13.007   6.857  1.00  3.760          H  
ATOM    139 2HB  LEU A  11     -29.398  13.775   5.351  1.00  3.760          H  
ATOM    140  HG  LEU A  11     -27.677  15.059   7.495  1.00  3.760          H  
ATOM    141 1HD1 LEU A  11     -25.840  14.396   6.079  1.00  3.760          H  
ATOM    142 2HD1 LEU A  11     -26.726  12.997   6.660  1.00  3.760          H  
ATOM    143 3HD1 LEU A  11     -26.967  13.545   5.003  1.00  3.760          H  
ATOM    144 1HD2 LEU A  11     -26.950  16.482   5.586  1.00  3.760          H  
ATOM    145 2HD2 LEU A  11     -28.077  15.619   4.505  1.00  3.760          H  
ATOM    146 3HD2 LEU A  11     -28.693  16.641   5.823  1.00  3.760          H  
ATOM    147  N   PRO A  12     -32.232  12.863   7.131  1.00  2.930          N  
ATOM    148  CA  PRO A  12     -33.496  12.245   6.756  1.00  4.020          C  
ATOM    149  C   PRO A  12     -34.685  13.197   6.919  1.00  4.490          C  
ATOM    150  O   PRO A  12     -35.772  12.916   6.420  1.00  5.440          O  
ATOM    151  CB  PRO A  12     -33.598  11.046   7.706  1.00  6.030          C  
ATOM    152  CG  PRO A  12     -32.177  10.743   8.088  1.00  6.030          C  
ATOM    153  CD  PRO A  12     -31.523  12.080   8.172  1.00  6.030          C  
ATOM    154  HA  PRO A  12     -33.425  11.905   5.712  1.00  4.820          H  
ATOM    155 1HB  PRO A  12     -34.224  11.311   8.571  1.00  7.240          H  
ATOM    156 2HB  PRO A  12     -34.093  10.206   7.196  1.00  7.240          H  
ATOM    157 1HG  PRO A  12     -32.141  10.205   9.050  1.00  7.240          H  
ATOM    158 2HG  PRO A  12     -31.702  10.091   7.341  1.00  7.240          H  
ATOM    159 1HD  PRO A  12     -31.744  12.476   9.140  1.00  7.240          H  
ATOM    160 2HD  PRO A  12     -30.467  11.961   7.992  1.00  7.240          H  
ATOM    161  N   ARG A  13     -34.516  14.277   7.704  1.00  3.950          N  
ATOM    162  CA  ARG A  13     -35.585  15.240   7.888  1.00  4.500          C  
ATOM    163  C   ARG A  13     -35.487  16.186   6.703  1.00  4.720          C  
ATOM    164  O   ARG A  13     -36.496  16.586   6.119  1.00  4.630          O  
ATOM    165  CB  ARG A  13     -35.426  15.998   9.195  1.00  6.080          C  
ATOM    166  CG  ARG A  13     -35.620  15.155  10.441  1.00  6.080          C  
ATOM    167  CD  ARG A  13     -35.367  15.933  11.676  1.00  6.080          C  
ATOM    168  NE  ARG A  13     -35.536  15.117  12.872  1.00  6.080          N  
ATOM    169  CZ  ARG A  13     -35.258  15.515  14.133  1.00  6.080          C  
ATOM    170  NH1 ARG A  13     -34.799  16.729  14.368  1.00  6.080          N  
ATOM    171  NH2 ARG A  13     -35.450  14.676  15.139  1.00  6.080          N  
ATOM    172  H   ARG A  13     -33.620  14.499   8.129  1.00  4.740          H  
ATOM    173  HA  ARG A  13     -36.548  14.732   7.870  1.00  5.400          H  
ATOM    174 1HB  ARG A  13     -34.444  16.450   9.245  1.00  7.300          H  
ATOM    175 2HB  ARG A  13     -36.155  16.806   9.229  1.00  7.300          H  
ATOM    176 1HG  ARG A  13     -36.640  14.776  10.471  1.00  7.300          H  
ATOM    177 2HG  ARG A  13     -34.919  14.317  10.418  1.00  7.300          H  
ATOM    178 1HD  ARG A  13     -34.339  16.304  11.654  1.00  7.300          H  
ATOM    179 2HD  ARG A  13     -36.062  16.771  11.727  1.00  7.300          H  
ATOM    180  HE  ARG A  13     -35.884  14.175  12.745  1.00  7.300          H  
ATOM    181 1HH1 ARG A  13     -34.650  17.373  13.607  1.00  7.300          H  
ATOM    182 2HH1 ARG A  13     -34.593  17.018  15.314  1.00  7.300          H  
ATOM    183 1HH2 ARG A  13     -35.803  13.745  14.961  1.00  7.300          H  
ATOM    184 2HH2 ARG A  13     -35.246  14.962  16.086  1.00  7.300          H  
ATOM    185  N   GLY A  14     -34.238  16.524   6.349  1.00  5.270          N  
ATOM    186  CA  GLY A  14     -33.932  17.380   5.208  1.00  5.970          C  
ATOM    187  C   GLY A  14     -34.536  16.747   3.957  1.00  5.930          C  
ATOM    188  O   GLY A  14     -35.288  17.395   3.217  1.00  6.510          O  
ATOM    189  H   GLY A  14     -33.473  16.187   6.939  1.00  6.320          H  
ATOM    190 1HA  GLY A  14     -34.340  18.377   5.366  1.00  7.160          H  
ATOM    191 2HA  GLY A  14     -32.851  17.469   5.098  1.00  7.160          H  
ATOM    192  N   ARG A  15     -34.215  15.469   3.731  1.00  5.320          N  
ATOM    193  CA  ARG A  15     -34.801  14.737   2.617  1.00  5.220          C  
ATOM    194  C   ARG A  15     -35.256  13.362   3.075  1.00  5.020          C  
ATOM    195  O   ARG A  15     -34.457  12.513   3.476  1.00  5.050          O  
ATOM    196  CB  ARG A  15     -33.829  14.572   1.461  1.00  7.350          C  
ATOM    197  CG  ARG A  15     -33.386  15.856   0.783  1.00  7.350          C  
ATOM    198  CD  ARG A  15     -34.471  16.525   0.013  1.00  7.350          C  
ATOM    199  NE  ARG A  15     -33.979  17.714  -0.659  1.00  7.350          N  
ATOM    200  CZ  ARG A  15     -33.879  18.948  -0.105  1.00  7.350          C  
ATOM    201  NH1 ARG A  15     -34.233  19.179   1.153  1.00  7.350          N  
ATOM    202  NH2 ARG A  15     -33.414  19.948  -0.844  1.00  7.350          N  
ATOM    203  H   ARG A  15     -33.552  15.012   4.368  1.00  6.380          H  
ATOM    204  HA  ARG A  15     -35.681  15.272   2.272  1.00  6.260          H  
ATOM    205 1HB  ARG A  15     -32.932  14.067   1.819  1.00  8.820          H  
ATOM    206 2HB  ARG A  15     -34.280  13.933   0.702  1.00  8.820          H  
ATOM    207 1HG  ARG A  15     -32.983  16.548   1.517  1.00  8.820          H  
ATOM    208 2HG  ARG A  15     -32.616  15.601   0.067  1.00  8.820          H  
ATOM    209 1HD  ARG A  15     -34.846  15.838  -0.745  1.00  8.820          H  
ATOM    210 2HD  ARG A  15     -35.288  16.817   0.662  1.00  8.820          H  
ATOM    211  HE  ARG A  15     -33.696  17.614  -1.624  1.00  8.820          H  
ATOM    212 1HH1 ARG A  15     -34.607  18.432   1.767  1.00  8.820          H  
ATOM    213 2HH1 ARG A  15     -34.148  20.108   1.534  1.00  8.820          H  
ATOM    214 1HH2 ARG A  15     -33.142  19.784  -1.804  1.00  8.820          H  
ATOM    215 2HH2 ARG A  15     -33.333  20.874  -0.450  1.00  8.820          H  
ATOM    216  N   ARG A  16     -36.552  13.130   2.922  1.00  4.890          N  
ATOM    217  CA  ARG A  16     -37.182  11.891   3.337  1.00  4.760          C  
ATOM    218  C   ARG A  16     -37.101  10.829   2.257  1.00  4.570          C  
ATOM    219  O   ARG A  16     -36.906  11.142   1.080  1.00  4.500          O  
ATOM    220  CB  ARG A  16     -38.632  12.140   3.727  1.00  6.720          C  
ATOM    221  CG  ARG A  16     -38.802  13.037   4.963  1.00  6.720          C  
ATOM    222  CD  ARG A  16     -40.233  13.272   5.313  1.00  6.720          C  
ATOM    223  NE  ARG A  16     -40.930  14.098   4.322  1.00  6.720          N  
ATOM    224  CZ  ARG A  16     -42.268  14.310   4.286  1.00  6.720          C  
ATOM    225  NH1 ARG A  16     -43.060  13.751   5.181  1.00  6.720          N  
ATOM    226  NH2 ARG A  16     -42.784  15.087   3.344  1.00  6.720          N  
ATOM    227  H   ARG A  16     -37.126  13.868   2.543  1.00  5.870          H  
ATOM    228  HA  ARG A  16     -36.657  11.525   4.222  1.00  5.710          H  
ATOM    229 1HB  ARG A  16     -39.157  12.604   2.897  1.00  8.060          H  
ATOM    230 2HB  ARG A  16     -39.122  11.190   3.936  1.00  8.060          H  
ATOM    231 1HG  ARG A  16     -38.320  12.560   5.816  1.00  8.060          H  
ATOM    232 2HG  ARG A  16     -38.323  14.005   4.785  1.00  8.060          H  
ATOM    233 1HD  ARG A  16     -40.740  12.311   5.382  1.00  8.060          H  
ATOM    234 2HD  ARG A  16     -40.278  13.780   6.277  1.00  8.060          H  
ATOM    235  HE  ARG A  16     -40.368  14.559   3.620  1.00  8.060          H  
ATOM    236 1HH1 ARG A  16     -42.676  13.160   5.902  1.00  8.060          H  
ATOM    237 2HH1 ARG A  16     -44.056  13.914   5.147  1.00  8.060          H  
ATOM    238 1HH2 ARG A  16     -42.181  15.518   2.657  1.00  8.060          H  
ATOM    239 2HH2 ARG A  16     -43.780  15.250   3.310  1.00  8.060          H  
ATOM    240  N   THR A  17     -37.287   9.578   2.658  1.00  4.560          N  
ATOM    241  CA  THR A  17     -37.301   8.458   1.730  1.00  4.560          C  
ATOM    242  C   THR A  17     -38.258   7.364   2.131  1.00  3.930          C  
ATOM    243  O   THR A  17     -38.530   7.161   3.316  1.00  3.930          O  
ATOM    244  CB  THR A  17     -35.917   7.821   1.575  1.00  6.380          C  
ATOM    245  OG1 THR A  17     -36.016   6.741   0.610  1.00  6.380          O  
ATOM    246  CG2 THR A  17     -35.413   7.279   2.935  1.00  6.380          C  
ATOM    247  H   THR A  17     -37.431   9.400   3.642  1.00  5.470          H  
ATOM    248  HA  THR A  17     -37.614   8.829   0.754  1.00  5.470          H  
ATOM    249  HB  THR A  17     -35.218   8.569   1.201  1.00  7.660          H  
ATOM    250  HG1 THR A  17     -35.117   6.445   0.379  1.00  7.660          H  
ATOM    251 1HG2 THR A  17     -34.430   6.834   2.799  1.00  7.660          H  
ATOM    252 2HG2 THR A  17     -35.343   8.097   3.646  1.00  7.660          H  
ATOM    253 3HG2 THR A  17     -36.092   6.526   3.322  1.00  7.660          H  
ATOM    254  N   ALA A  18     -38.767   6.663   1.119  1.00  3.860          N  
ATOM    255  CA  ALA A  18     -39.607   5.490   1.310  1.00  3.870          C  
ATOM    256  C   ALA A  18     -38.842   4.381   2.014  1.00  3.810          C  
ATOM    257  O   ALA A  18     -39.422   3.608   2.784  1.00  4.140          O  
ATOM    258  CB  ALA A  18     -40.123   4.974  -0.023  1.00  5.410          C  
ATOM    259  H   ALA A  18     -38.499   6.937   0.184  1.00  4.630          H  
ATOM    260  HA  ALA A  18     -40.450   5.775   1.939  1.00  4.640          H  
ATOM    261 1HB  ALA A  18     -40.763   4.109   0.145  1.00  6.500          H  
ATOM    262 2HB  ALA A  18     -40.693   5.757  -0.521  1.00  6.500          H  
ATOM    263 3HB  ALA A  18     -39.281   4.683  -0.649  1.00  6.500          H  
ATOM    264  N   ARG A  19     -37.541   4.276   1.716  1.00  3.760          N  
ATOM    265  CA  ARG A  19     -36.722   3.228   2.294  1.00  4.120          C  
ATOM    266  C   ARG A  19     -35.336   3.780   2.657  1.00  4.060          C  
ATOM    267  O   ARG A  19     -34.726   4.461   1.830  1.00  3.900          O  
ATOM    268  CB  ARG A  19     -36.545   2.086   1.297  1.00  5.620          C  
ATOM    269  CG  ARG A  19     -37.835   1.353   0.876  1.00  5.620          C  
ATOM    270  CD  ARG A  19     -38.430   0.532   1.969  1.00  5.620          C  
ATOM    271  NE  ARG A  19     -39.593  -0.206   1.502  1.00  5.620          N  
ATOM    272  CZ  ARG A  19     -40.861   0.278   1.431  1.00  5.620          C  
ATOM    273  NH1 ARG A  19     -41.157   1.515   1.799  1.00  5.620          N  
ATOM    274  NH2 ARG A  19     -41.826  -0.513   0.982  1.00  5.620          N  
ATOM    275  H   ARG A  19     -37.112   4.944   1.072  1.00  4.510          H  
ATOM    276  HA  ARG A  19     -37.239   2.844   3.156  1.00  4.940          H  
ATOM    277 1HB  ARG A  19     -36.083   2.472   0.392  1.00  6.750          H  
ATOM    278 2HB  ARG A  19     -35.863   1.345   1.718  1.00  6.750          H  
ATOM    279 1HG  ARG A  19     -38.574   2.062   0.527  1.00  6.750          H  
ATOM    280 2HG  ARG A  19     -37.594   0.674   0.060  1.00  6.750          H  
ATOM    281 1HD  ARG A  19     -37.690  -0.190   2.314  1.00  6.750          H  
ATOM    282 2HD  ARG A  19     -38.734   1.151   2.803  1.00  6.750          H  
ATOM    283  HE  ARG A  19     -39.442  -1.160   1.205  1.00  6.750          H  
ATOM    284 1HH1 ARG A  19     -40.437   2.166   2.160  1.00  6.750          H  
ATOM    285 2HH1 ARG A  19     -42.108   1.842   1.738  1.00  6.750          H  
ATOM    286 1HH2 ARG A  19     -41.614  -1.460   0.699  1.00  6.750          H  
ATOM    287 2HH2 ARG A  19     -42.775  -0.172   0.924  1.00  6.750          H  
ATOM    288  N   PRO A  20     -34.814   3.524   3.874  1.00  4.570          N  
ATOM    289  CA  PRO A  20     -33.480   3.895   4.310  1.00  4.800          C  
ATOM    290  C   PRO A  20     -32.436   3.288   3.395  1.00  4.340          C  
ATOM    291  O   PRO A  20     -32.610   2.163   2.921  1.00  4.270          O  
ATOM    292  CB  PRO A  20     -33.397   3.290   5.714  1.00  7.200          C  
ATOM    293  CG  PRO A  20     -34.828   3.204   6.181  1.00  7.200          C  
ATOM    294  CD  PRO A  20     -35.633   2.898   4.937  1.00  7.200          C  
ATOM    295  HA  PRO A  20     -33.389   4.992   4.336  1.00  5.760          H  
ATOM    296 1HB  PRO A  20     -32.897   2.307   5.665  1.00  8.640          H  
ATOM    297 2HB  PRO A  20     -32.774   3.926   6.359  1.00  8.640          H  
ATOM    298 1HG  PRO A  20     -34.926   2.422   6.951  1.00  8.640          H  
ATOM    299 2HG  PRO A  20     -35.127   4.151   6.656  1.00  8.640          H  
ATOM    300 1HD  PRO A  20     -35.734   1.812   4.777  1.00  8.640          H  
ATOM    301 2HD  PRO A  20     -36.600   3.414   5.065  1.00  8.640          H  
ATOM    302  N   SER A  21     -31.357   4.016   3.168  1.00  4.400          N  
ATOM    303  CA  SER A  21     -30.262   3.541   2.343  1.00  4.140          C  
ATOM    304  C   SER A  21     -29.381   2.529   3.108  1.00  2.920          C  
ATOM    305  O   SER A  21     -29.407   2.490   4.340  1.00  3.240          O  
ATOM    306  CB  SER A  21     -29.495   4.753   1.872  1.00  5.900          C  
ATOM    307  OG  SER A  21     -28.894   5.412   2.962  1.00  5.900          O  
ATOM    308  H   SER A  21     -31.266   4.933   3.580  1.00  5.280          H  
ATOM    309  HA  SER A  21     -30.682   3.037   1.473  1.00  4.970          H  
ATOM    310 1HB  SER A  21     -28.757   4.458   1.144  1.00  7.080          H  
ATOM    311 2HB  SER A  21     -30.178   5.436   1.370  1.00  7.080          H  
ATOM    312  HG  SER A  21     -28.220   5.986   2.590  1.00  7.080          H  
ATOM    313  N   GLY A  22     -28.581   1.716   2.385  1.00  1.950          N  
ATOM    314  CA  GLY A  22     -27.678   0.739   3.043  1.00  0.890          C  
ATOM    315  C   GLY A  22     -26.283   0.571   2.406  1.00  0.630          C  
ATOM    316  O   GLY A  22     -25.733   1.505   1.802  1.00  0.670          O  
ATOM    317  H   GLY A  22     -28.620   1.774   1.382  1.00  2.340          H  
ATOM    318 1HA  GLY A  22     -27.552   1.030   4.087  1.00  1.070          H  
ATOM    319 2HA  GLY A  22     -28.175  -0.230   3.065  1.00  1.070          H  
ATOM    320  N   ASP A  23     -25.731  -0.648   2.528  1.00  0.430          N  
ATOM    321  CA  ASP A  23     -24.378  -0.968   2.066  1.00  0.480          C  
ATOM    322  C   ASP A  23     -24.209  -0.698   0.584  1.00  0.340          C  
ATOM    323  O   ASP A  23     -23.159  -0.230   0.151  1.00  0.360          O  
ATOM    324  CB  ASP A  23     -24.082  -2.449   2.294  1.00  0.650          C  
ATOM    325  CG  ASP A  23     -23.958  -2.846   3.759  1.00  0.650          C  
ATOM    326  OD1 ASP A  23     -23.871  -1.992   4.606  1.00  0.650          O  
ATOM    327  OD2 ASP A  23     -23.969  -4.020   4.012  1.00  0.650          O  
ATOM    328  H   ASP A  23     -26.245  -1.366   3.026  1.00  0.520          H  
ATOM    329  HA  ASP A  23     -23.662  -0.357   2.621  1.00  0.580          H  
ATOM    330 1HB  ASP A  23     -24.870  -3.050   1.835  1.00  0.780          H  
ATOM    331 2HB  ASP A  23     -23.151  -2.708   1.786  1.00  0.780          H  
ATOM    332  N   ASP A  24     -25.264  -0.947  -0.187  1.00  0.240          N  
ATOM    333  CA  ASP A  24     -25.225  -0.772  -1.626  1.00  0.270          C  
ATOM    334  C   ASP A  24     -24.911   0.655  -2.042  1.00  0.270          C  
ATOM    335  O   ASP A  24     -24.246   0.868  -3.059  1.00  0.300          O  
ATOM    336  CB  ASP A  24     -26.572  -1.155  -2.235  1.00  0.370          C  
ATOM    337  CG  ASP A  24     -26.868  -2.650  -2.197  1.00  0.370          C  
ATOM    338  OD1 ASP A  24     -25.981  -3.432  -1.953  1.00  0.370          O  
ATOM    339  OD2 ASP A  24     -28.003  -2.990  -2.399  1.00  0.370          O  
ATOM    340  H   ASP A  24     -26.098  -1.332   0.234  1.00  0.290          H  
ATOM    341  HA  ASP A  24     -24.450  -1.426  -2.029  1.00  0.320          H  
ATOM    342 1HB  ASP A  24     -27.366  -0.629  -1.707  1.00  0.440          H  
ATOM    343 2HB  ASP A  24     -26.602  -0.822  -3.272  1.00  0.440          H  
ATOM    344  N   ARG A  25     -25.386   1.650  -1.280  1.00  0.270          N  
ATOM    345  CA  ARG A  25     -25.139   3.017  -1.686  1.00  0.280          C  
ATOM    346  C   ARG A  25     -23.792   3.439  -1.151  1.00  0.280          C  
ATOM    347  O   ARG A  25     -23.069   4.161  -1.836  1.00  0.280          O  
ATOM    348  CB  ARG A  25     -26.227   3.960  -1.244  1.00  0.390          C  
ATOM    349  CG  ARG A  25     -27.611   3.711  -1.842  1.00  0.390          C  
ATOM    350  CD  ARG A  25     -27.690   3.896  -3.328  1.00  0.390          C  
ATOM    351  NE  ARG A  25     -29.094   3.865  -3.751  1.00  0.390          N  
ATOM    352  CZ  ARG A  25     -29.597   4.147  -4.976  1.00  0.390          C  
ATOM    353  NH1 ARG A  25     -28.854   4.538  -5.985  1.00  0.390          N  
ATOM    354  NH2 ARG A  25     -30.902   4.027  -5.158  1.00  0.390          N  
ATOM    355  H   ARG A  25     -25.872   1.468  -0.403  1.00  0.320          H  
ATOM    356  HA  ARG A  25     -25.099   3.055  -2.769  1.00  0.340          H  
ATOM    357 1HB  ARG A  25     -26.334   3.869  -0.203  1.00  0.470          H  
ATOM    358 2HB  ARG A  25     -25.938   4.991  -1.461  1.00  0.470          H  
ATOM    359 1HG  ARG A  25     -27.911   2.688  -1.619  1.00  0.470          H  
ATOM    360 2HG  ARG A  25     -28.321   4.401  -1.387  1.00  0.470          H  
ATOM    361 1HD  ARG A  25     -27.231   4.814  -3.635  1.00  0.470          H  
ATOM    362 2HD  ARG A  25     -27.182   3.064  -3.816  1.00  0.470          H  
ATOM    363  HE  ARG A  25     -29.760   3.578  -3.051  1.00  0.470          H  
ATOM    364 1HH1 ARG A  25     -27.840   4.688  -5.898  1.00  0.470          H  
ATOM    365 2HH1 ARG A  25     -29.300   4.731  -6.867  1.00  0.470          H  
ATOM    366 1HH2 ARG A  25     -31.496   3.735  -4.397  1.00  0.470          H  
ATOM    367 2HH2 ARG A  25     -31.306   4.241  -6.059  1.00  0.470          H  
ATOM    368  N   GLU A  26     -23.400   2.972   0.047  1.00  0.270          N  
ATOM    369  CA  GLU A  26     -22.071   3.359   0.515  1.00  0.260          C  
ATOM    370  C   GLU A  26     -21.060   2.916  -0.528  1.00  0.240          C  
ATOM    371  O   GLU A  26     -20.172   3.682  -0.924  1.00  0.230          O  
ATOM    372  CB  GLU A  26     -21.664   2.679   1.829  1.00  0.370          C  
ATOM    373  CG  GLU A  26     -20.254   3.101   2.311  1.00  0.370          C  
ATOM    374  CD  GLU A  26     -19.782   2.413   3.559  1.00  0.370          C  
ATOM    375  OE1 GLU A  26     -20.597   1.870   4.251  1.00  0.370          O  
ATOM    376  OE2 GLU A  26     -18.582   2.390   3.799  1.00  0.370          O  
ATOM    377  H   GLU A  26     -24.025   2.391   0.618  1.00  0.320          H  
ATOM    378  HA  GLU A  26     -22.028   4.442   0.625  1.00  0.310          H  
ATOM    379 1HB  GLU A  26     -22.375   2.897   2.605  1.00  0.440          H  
ATOM    380 2HB  GLU A  26     -21.663   1.595   1.690  1.00  0.440          H  
ATOM    381 1HG  GLU A  26     -19.531   2.915   1.529  1.00  0.440          H  
ATOM    382 2HG  GLU A  26     -20.283   4.169   2.495  1.00  0.440          H  
ATOM    383  N   LEU A  27     -21.208   1.661  -0.971  1.00  0.230          N  
ATOM    384  CA  LEU A  27     -20.318   1.089  -1.951  1.00  0.220          C  
ATOM    385  C   LEU A  27     -20.431   1.786  -3.291  1.00  0.220          C  
ATOM    386  O   LEU A  27     -19.410   1.999  -3.941  1.00  0.210          O  
ATOM    387  CB  LEU A  27     -20.599  -0.405  -2.093  1.00  0.310          C  
ATOM    388  CG  LEU A  27     -20.235  -1.288  -0.848  1.00  0.310          C  
ATOM    389  CD1 LEU A  27     -20.778  -2.685  -1.080  1.00  0.310          C  
ATOM    390  CD2 LEU A  27     -18.701  -1.321  -0.613  1.00  0.310          C  
ATOM    391  H   LEU A  27     -21.955   1.077  -0.583  1.00  0.280          H  
ATOM    392  HA  LEU A  27     -19.304   1.228  -1.604  1.00  0.260          H  
ATOM    393 1HB  LEU A  27     -21.669  -0.529  -2.283  1.00  0.370          H  
ATOM    394 2HB  LEU A  27     -20.050  -0.785  -2.952  1.00  0.370          H  
ATOM    395  HG  LEU A  27     -20.717  -0.880   0.040  1.00  0.370          H  
ATOM    396 1HD1 LEU A  27     -20.557  -3.309  -0.216  1.00  0.370          H  
ATOM    397 2HD1 LEU A  27     -21.862  -2.632  -1.221  1.00  0.370          H  
ATOM    398 3HD1 LEU A  27     -20.315  -3.116  -1.966  1.00  0.370          H  
ATOM    399 1HD2 LEU A  27     -18.488  -1.947   0.253  1.00  0.370          H  
ATOM    400 2HD2 LEU A  27     -18.206  -1.736  -1.490  1.00  0.370          H  
ATOM    401 3HD2 LEU A  27     -18.319  -0.329  -0.423  1.00  0.370          H  
ATOM    402  N   ALA A  28     -21.644   2.164  -3.722  1.00  0.230          N  
ATOM    403  CA  ALA A  28     -21.792   2.871  -4.984  1.00  0.240          C  
ATOM    404  C   ALA A  28     -21.020   4.196  -4.960  1.00  0.230          C  
ATOM    405  O   ALA A  28     -20.428   4.588  -5.974  1.00  0.220          O  
ATOM    406  CB  ALA A  28     -23.257   3.113  -5.273  1.00  0.330          C  
ATOM    407  H   ALA A  28     -22.489   1.905  -3.206  1.00  0.280          H  
ATOM    408  HA  ALA A  28     -21.375   2.245  -5.771  1.00  0.290          H  
ATOM    409 1HB  ALA A  28     -23.359   3.596  -6.223  1.00  0.400          H  
ATOM    410 2HB  ALA A  28     -23.781   2.157  -5.296  1.00  0.400          H  
ATOM    411 3HB  ALA A  28     -23.677   3.736  -4.495  1.00  0.400          H  
ATOM    412  N   ILE A  29     -21.020   4.883  -3.805  1.00  0.230          N  
ATOM    413  CA  ILE A  29     -20.291   6.142  -3.656  1.00  0.230          C  
ATOM    414  C   ILE A  29     -18.801   5.893  -3.752  1.00  0.210          C  
ATOM    415  O   ILE A  29     -18.089   6.611  -4.459  1.00  0.200          O  
ATOM    416  CB  ILE A  29     -20.574   6.842  -2.307  1.00  0.320          C  
ATOM    417  CG1 ILE A  29     -22.058   7.331  -2.238  1.00  0.320          C  
ATOM    418  CG2 ILE A  29     -19.570   8.023  -2.127  1.00  0.320          C  
ATOM    419  CD1 ILE A  29     -22.525   7.752  -0.827  1.00  0.320          C  
ATOM    420  H   ILE A  29     -21.582   4.519  -3.025  1.00  0.280          H  
ATOM    421  HA  ILE A  29     -20.573   6.812  -4.464  1.00  0.280          H  
ATOM    422  HB  ILE A  29     -20.444   6.127  -1.504  1.00  0.390          H  
ATOM    423 1HG1 ILE A  29     -22.186   8.173  -2.919  1.00  0.390          H  
ATOM    424 2HG1 ILE A  29     -22.699   6.522  -2.573  1.00  0.390          H  
ATOM    425 1HG2 ILE A  29     -19.745   8.512  -1.188  1.00  0.390          H  
ATOM    426 2HG2 ILE A  29     -18.541   7.676  -2.136  1.00  0.390          H  
ATOM    427 3HG2 ILE A  29     -19.713   8.726  -2.940  1.00  0.390          H  
ATOM    428 1HD1 ILE A  29     -23.556   8.051  -0.855  1.00  0.390          H  
ATOM    429 2HD1 ILE A  29     -22.424   6.902  -0.152  1.00  0.390          H  
ATOM    430 3HD1 ILE A  29     -21.937   8.574  -0.463  1.00  0.390          H  
ATOM    431  N   LEU A  30     -18.317   4.897  -3.020  1.00  0.190          N  
ATOM    432  CA  LEU A  30     -16.903   4.593  -3.030  1.00  0.180          C  
ATOM    433  C   LEU A  30     -16.434   4.167  -4.410  1.00  0.170          C  
ATOM    434  O   LEU A  30     -15.401   4.647  -4.882  1.00  0.170          O  
ATOM    435  CB  LEU A  30     -16.661   3.478  -2.016  1.00  0.260          C  
ATOM    436  CG  LEU A  30     -16.840   3.880  -0.558  1.00  0.260          C  
ATOM    437  CD1 LEU A  30     -16.868   2.644   0.287  1.00  0.260          C  
ATOM    438  CD2 LEU A  30     -15.688   4.769  -0.108  1.00  0.260          C  
ATOM    439  H   LEU A  30     -18.958   4.354  -2.428  1.00  0.230          H  
ATOM    440  HA  LEU A  30     -16.357   5.488  -2.754  1.00  0.220          H  
ATOM    441 1HB  LEU A  30     -17.369   2.679  -2.224  1.00  0.310          H  
ATOM    442 2HB  LEU A  30     -15.669   3.084  -2.141  1.00  0.310          H  
ATOM    443  HG  LEU A  30     -17.780   4.414  -0.445  1.00  0.310          H  
ATOM    444 1HD1 LEU A  30     -17.003   2.912   1.335  1.00  0.310          H  
ATOM    445 2HD1 LEU A  30     -17.691   2.009  -0.022  1.00  0.310          H  
ATOM    446 3HD1 LEU A  30     -15.936   2.117   0.159  1.00  0.310          H  
ATOM    447 1HD2 LEU A  30     -15.844   5.040   0.916  1.00  0.310          H  
ATOM    448 2HD2 LEU A  30     -14.753   4.225  -0.201  1.00  0.310          H  
ATOM    449 3HD2 LEU A  30     -15.633   5.655  -0.688  1.00  0.310          H  
ATOM    450  N   ALA A  31     -17.219   3.321  -5.091  1.00  0.180          N  
ATOM    451  CA  ALA A  31     -16.883   2.874  -6.431  1.00  0.190          C  
ATOM    452  C   ALA A  31     -16.847   4.049  -7.391  1.00  0.200          C  
ATOM    453  O   ALA A  31     -15.934   4.148  -8.218  1.00  0.190          O  
ATOM    454  CB  ALA A  31     -17.890   1.846  -6.903  1.00  0.260          C  
ATOM    455  H   ALA A  31     -18.057   2.946  -4.648  1.00  0.220          H  
ATOM    456  HA  ALA A  31     -15.891   2.424  -6.403  1.00  0.230          H  
ATOM    457 1HB  ALA A  31     -17.622   1.502  -7.899  1.00  0.310          H  
ATOM    458 2HB  ALA A  31     -17.895   1.004  -6.212  1.00  0.310          H  
ATOM    459 3HB  ALA A  31     -18.881   2.301  -6.925  1.00  0.310          H  
ATOM    460  N   THR A  32     -17.804   4.973  -7.245  1.00  0.210          N  
ATOM    461  CA  THR A  32     -17.846   6.152  -8.079  1.00  0.220          C  
ATOM    462  C   THR A  32     -16.602   6.968  -7.861  1.00  0.210          C  
ATOM    463  O   THR A  32     -15.970   7.400  -8.826  1.00  0.200          O  
ATOM    464  CB  THR A  32     -19.084   7.021  -7.781  1.00  0.300          C  
ATOM    465  OG1 THR A  32     -20.267   6.283  -8.080  1.00  0.300          O  
ATOM    466  CG2 THR A  32     -19.051   8.294  -8.615  1.00  0.300          C  
ATOM    467  H   THR A  32     -18.562   4.829  -6.576  1.00  0.250          H  
ATOM    468  HA  THR A  32     -17.879   5.841  -9.122  1.00  0.260          H  
ATOM    469  HB  THR A  32     -19.097   7.291  -6.727  1.00  0.360          H  
ATOM    470  HG1 THR A  32     -20.404   5.599  -7.388  1.00  0.360          H  
ATOM    471 1HG2 THR A  32     -19.929   8.887  -8.388  1.00  0.360          H  
ATOM    472 2HG2 THR A  32     -18.168   8.868  -8.382  1.00  0.360          H  
ATOM    473 3HG2 THR A  32     -19.047   8.040  -9.672  1.00  0.360          H  
ATOM    474  N   ALA A  33     -16.242   7.194  -6.597  1.00  0.210          N  
ATOM    475  CA  ALA A  33     -15.071   7.983  -6.306  1.00  0.200          C  
ATOM    476  C   ALA A  33     -13.826   7.365  -6.883  1.00  0.180          C  
ATOM    477  O   ALA A  33     -13.015   8.082  -7.459  1.00  0.170          O  
ATOM    478  CB  ALA A  33     -14.902   8.118  -4.823  1.00  0.280          C  
ATOM    479  H   ALA A  33     -16.821   6.836  -5.830  1.00  0.250          H  
ATOM    480  HA  ALA A  33     -15.203   8.965  -6.754  1.00  0.240          H  
ATOM    481 1HB  ALA A  33     -14.030   8.730  -4.597  1.00  0.340          H  
ATOM    482 2HB  ALA A  33     -15.766   8.557  -4.427  1.00  0.340          H  
ATOM    483 3HB  ALA A  33     -14.788   7.142  -4.395  1.00  0.340          H  
ATOM    484  N   GLU A  34     -13.671   6.042  -6.770  1.00  0.170          N  
ATOM    485  CA  GLU A  34     -12.483   5.418  -7.316  1.00  0.150          C  
ATOM    486  C   GLU A  34     -12.412   5.610  -8.820  1.00  0.150          C  
ATOM    487  O   GLU A  34     -11.347   5.938  -9.359  1.00  0.140          O  
ATOM    488  CB  GLU A  34     -12.408   3.941  -6.949  1.00  0.220          C  
ATOM    489  CG  GLU A  34     -11.156   3.259  -7.482  1.00  0.220          C  
ATOM    490  CD  GLU A  34     -10.946   1.883  -6.945  1.00  0.220          C  
ATOM    491  OE1 GLU A  34     -11.805   1.390  -6.262  1.00  0.220          O  
ATOM    492  OE2 GLU A  34      -9.909   1.325  -7.210  1.00  0.220          O  
ATOM    493  H   GLU A  34     -14.362   5.482  -6.257  1.00  0.200          H  
ATOM    494  HA  GLU A  34     -11.615   5.903  -6.877  1.00  0.180          H  
ATOM    495 1HB  GLU A  34     -12.428   3.835  -5.864  1.00  0.260          H  
ATOM    496 2HB  GLU A  34     -13.285   3.423  -7.346  1.00  0.260          H  
ATOM    497 1HG  GLU A  34     -11.254   3.179  -8.566  1.00  0.260          H  
ATOM    498 2HG  GLU A  34     -10.303   3.876  -7.288  1.00  0.260          H  
ATOM    499  N   ASN A  35     -13.544   5.426  -9.503  1.00  0.180          N  
ATOM    500  CA  ASN A  35     -13.551   5.589 -10.941  1.00  0.190          C  
ATOM    501  C   ASN A  35     -13.248   7.035 -11.318  1.00  0.210          C  
ATOM    502  O   ASN A  35     -12.484   7.296 -12.244  1.00  0.260          O  
ATOM    503  CB  ASN A  35     -14.893   5.170 -11.500  1.00  0.260          C  
ATOM    504  CG  ASN A  35     -15.099   3.685 -11.470  1.00  0.260          C  
ATOM    505  OD1 ASN A  35     -14.149   2.895 -11.422  1.00  0.260          O  
ATOM    506  ND2 ASN A  35     -16.340   3.280 -11.490  1.00  0.260          N  
ATOM    507  H   ASN A  35     -14.393   5.122  -9.013  1.00  0.220          H  
ATOM    508  HA  ASN A  35     -12.767   4.964 -11.367  1.00  0.230          H  
ATOM    509 1HB  ASN A  35     -15.685   5.643 -10.914  1.00  0.310          H  
ATOM    510 2HB  ASN A  35     -14.987   5.524 -12.525  1.00  0.310          H  
ATOM    511 1HD2 ASN A  35     -16.546   2.303 -11.465  1.00  0.310          H  
ATOM    512 2HD2 ASN A  35     -17.084   3.945 -11.523  1.00  0.310          H  
ATOM    513  N   LEU A  36     -13.804   7.995 -10.576  1.00  0.200          N  
ATOM    514  CA  LEU A  36     -13.533   9.390 -10.878  1.00  0.200          C  
ATOM    515  C   LEU A  36     -12.072   9.732 -10.640  1.00  0.200          C  
ATOM    516  O   LEU A  36     -11.467  10.419 -11.465  1.00  0.200          O  
ATOM    517  CB  LEU A  36     -14.409  10.318 -10.031  1.00  0.280          C  
ATOM    518  CG  LEU A  36     -15.925  10.367 -10.326  1.00  0.280          C  
ATOM    519  CD1 LEU A  36     -16.600  11.149  -9.221  1.00  0.280          C  
ATOM    520  CD2 LEU A  36     -16.187  11.063 -11.659  1.00  0.280          C  
ATOM    521  H   LEU A  36     -14.456   7.749  -9.828  1.00  0.240          H  
ATOM    522  HA  LEU A  36     -13.743   9.554 -11.931  1.00  0.240          H  
ATOM    523 1HB  LEU A  36     -14.297  10.014  -8.994  1.00  0.340          H  
ATOM    524 2HB  LEU A  36     -14.025  11.322 -10.142  1.00  0.340          H  
ATOM    525  HG  LEU A  36     -16.327   9.358 -10.346  1.00  0.340          H  
ATOM    526 1HD1 LEU A  36     -17.671  11.188  -9.399  1.00  0.340          H  
ATOM    527 2HD1 LEU A  36     -16.410  10.667  -8.268  1.00  0.340          H  
ATOM    528 3HD1 LEU A  36     -16.199  12.148  -9.215  1.00  0.340          H  
ATOM    529 1HD2 LEU A  36     -17.262  11.100 -11.837  1.00  0.340          H  
ATOM    530 2HD2 LEU A  36     -15.790  12.078 -11.623  1.00  0.340          H  
ATOM    531 3HD2 LEU A  36     -15.712  10.517 -12.470  1.00  0.340          H  
ATOM    532  N   LEU A  37     -11.471   9.181  -9.573  1.00  0.190          N  
ATOM    533  CA  LEU A  37     -10.070   9.445  -9.237  1.00  0.180          C  
ATOM    534  C   LEU A  37      -9.129   8.993 -10.358  1.00  0.210          C  
ATOM    535  O   LEU A  37      -8.057   9.577 -10.541  1.00  0.260          O  
ATOM    536  CB  LEU A  37      -9.684   8.794  -7.891  1.00  0.260          C  
ATOM    537  CG  LEU A  37     -10.291   9.404  -6.582  1.00  0.260          C  
ATOM    538  CD1 LEU A  37      -9.981   8.457  -5.422  1.00  0.260          C  
ATOM    539  CD2 LEU A  37      -9.680  10.797  -6.300  1.00  0.260          C  
ATOM    540  H   LEU A  37     -12.032   8.627  -8.922  1.00  0.230          H  
ATOM    541  HA  LEU A  37      -9.958  10.508  -9.124  1.00  0.220          H  
ATOM    542 1HB  LEU A  37      -9.947   7.736  -7.930  1.00  0.310          H  
ATOM    543 2HB  LEU A  37      -8.621   8.886  -7.771  1.00  0.310          H  
ATOM    544  HG  LEU A  37     -11.352   9.510  -6.682  1.00  0.310          H  
ATOM    545 1HD1 LEU A  37     -10.406   8.862  -4.508  1.00  0.310          H  
ATOM    546 2HD1 LEU A  37     -10.421   7.485  -5.619  1.00  0.310          H  
ATOM    547 3HD1 LEU A  37      -8.901   8.352  -5.312  1.00  0.310          H  
ATOM    548 1HD2 LEU A  37     -10.107  11.192  -5.384  1.00  0.310          H  
ATOM    549 2HD2 LEU A  37      -8.612  10.707  -6.191  1.00  0.310          H  
ATOM    550 3HD2 LEU A  37      -9.894  11.481  -7.116  1.00  0.310          H  
ATOM    551  N   GLU A  38      -9.487   7.930 -11.094  1.00  0.230          N  
ATOM    552  CA  GLU A  38      -8.659   7.502 -12.224  1.00  0.250          C  
ATOM    553  C   GLU A  38      -8.613   8.573 -13.333  1.00  0.260          C  
ATOM    554  O   GLU A  38      -7.633   8.643 -14.078  1.00  0.240          O  
ATOM    555  CB  GLU A  38      -9.100   6.139 -12.788  1.00  0.340          C  
ATOM    556  CG  GLU A  38      -8.763   4.880 -11.902  1.00  0.340          C  
ATOM    557  CD  GLU A  38      -7.223   4.602 -11.749  1.00  0.340          C  
ATOM    558  OE1 GLU A  38      -6.472   5.020 -12.612  1.00  0.340          O  
ATOM    559  OE2 GLU A  38      -6.810   4.010 -10.748  1.00  0.340          O  
ATOM    560  H   GLU A  38     -10.337   7.408 -10.847  1.00  0.280          H  
ATOM    561  HA  GLU A  38      -7.642   7.383 -11.879  1.00  0.300          H  
ATOM    562 1HB  GLU A  38     -10.182   6.153 -12.934  1.00  0.410          H  
ATOM    563 2HB  GLU A  38      -8.646   5.991 -13.766  1.00  0.410          H  
ATOM    564 1HG  GLU A  38      -9.193   5.035 -10.909  1.00  0.410          H  
ATOM    565 2HG  GLU A  38      -9.245   4.007 -12.339  1.00  0.410          H  
ATOM    566  N   ASP A  39      -9.677   9.380 -13.486  1.00  0.310          N  
ATOM    567  CA  ASP A  39      -9.699  10.418 -14.514  1.00  0.300          C  
ATOM    568  C   ASP A  39      -9.287  11.804 -13.996  1.00  0.300          C  
ATOM    569  O   ASP A  39      -8.724  12.606 -14.748  1.00  0.320          O  
ATOM    570  CB  ASP A  39     -11.090  10.553 -15.141  1.00  0.420          C  
ATOM    571  CG  ASP A  39     -11.567   9.329 -15.919  1.00  0.420          C  
ATOM    572  OD1 ASP A  39     -10.860   8.866 -16.791  1.00  0.420          O  
ATOM    573  OD2 ASP A  39     -12.666   8.901 -15.666  1.00  0.420          O  
ATOM    574  H   ASP A  39     -10.484   9.308 -12.866  1.00  0.370          H  
ATOM    575  HA  ASP A  39      -8.998  10.132 -15.298  1.00  0.360          H  
ATOM    576 1HB  ASP A  39     -11.811  10.749 -14.341  1.00  0.510          H  
ATOM    577 2HB  ASP A  39     -11.102  11.416 -15.804  1.00  0.510          H  
ATOM    578  N   ARG A  40      -9.606  12.116 -12.733  1.00  0.260          N  
ATOM    579  CA  ARG A  40      -9.330  13.453 -12.208  1.00  0.250          C  
ATOM    580  C   ARG A  40      -8.945  13.435 -10.704  1.00  0.210          C  
ATOM    581  O   ARG A  40      -9.428  12.591  -9.966  1.00  0.190          O  
ATOM    582  CB  ARG A  40     -10.572  14.316 -12.387  1.00  0.350          C  
ATOM    583  CG  ARG A  40     -11.715  13.951 -11.449  1.00  0.350          C  
ATOM    584  CD  ARG A  40     -12.979  14.661 -11.734  1.00  0.350          C  
ATOM    585  NE  ARG A  40     -13.679  14.169 -12.879  1.00  0.350          N  
ATOM    586  CZ  ARG A  40     -14.871  14.652 -13.290  1.00  0.350          C  
ATOM    587  NH1 ARG A  40     -15.462  15.642 -12.620  1.00  0.350          N  
ATOM    588  NH2 ARG A  40     -15.452  14.128 -14.362  1.00  0.350          N  
ATOM    589  H   ARG A  40     -10.077  11.420 -12.152  1.00  0.310          H  
ATOM    590  HA  ARG A  40      -8.536  13.866 -12.811  1.00  0.300          H  
ATOM    591 1HB  ARG A  40     -10.324  15.358 -12.247  1.00  0.420          H  
ATOM    592 2HB  ARG A  40     -10.937  14.209 -13.406  1.00  0.420          H  
ATOM    593 1HG  ARG A  40     -11.908  12.887 -11.495  1.00  0.420          H  
ATOM    594 2HG  ARG A  40     -11.422  14.219 -10.444  1.00  0.420          H  
ATOM    595 1HD  ARG A  40     -13.636  14.598 -10.888  1.00  0.420          H  
ATOM    596 2HD  ARG A  40     -12.743  15.692 -11.922  1.00  0.420          H  
ATOM    597  HE  ARG A  40     -13.261  13.417 -13.409  1.00  0.420          H  
ATOM    598 1HH1 ARG A  40     -15.015  16.068 -11.779  1.00  0.420          H  
ATOM    599 2HH1 ARG A  40     -16.363  16.000 -12.926  1.00  0.420          H  
ATOM    600 1HH2 ARG A  40     -15.001  13.374 -14.867  1.00  0.420          H  
ATOM    601 2HH2 ARG A  40     -16.347  14.479 -14.676  1.00  0.420          H  
ATOM    602  N   PRO A  41      -8.161  14.404 -10.197  1.00  0.210          N  
ATOM    603  CA  PRO A  41      -7.811  14.576  -8.788  1.00  0.200          C  
ATOM    604  C   PRO A  41      -9.041  14.784  -7.921  1.00  0.210          C  
ATOM    605  O   PRO A  41     -10.030  15.330  -8.391  1.00  0.230          O  
ATOM    606  CB  PRO A  41      -6.963  15.857  -8.805  1.00  0.300          C  
ATOM    607  CG  PRO A  41      -6.411  15.947 -10.200  1.00  0.300          C  
ATOM    608  CD  PRO A  41      -7.481  15.368 -11.095  1.00  0.300          C  
ATOM    609  HA  PRO A  41      -7.229  13.707  -8.446  1.00  0.240          H  
ATOM    610 1HB  PRO A  41      -7.593  16.725  -8.556  1.00  0.360          H  
ATOM    611 2HB  PRO A  41      -6.177  15.800  -8.039  1.00  0.360          H  
ATOM    612 1HG  PRO A  41      -6.203  17.003 -10.449  1.00  0.360          H  
ATOM    613 2HG  PRO A  41      -5.456  15.410 -10.271  1.00  0.360          H  
ATOM    614 1HD  PRO A  41      -8.172  16.149 -11.440  1.00  0.360          H  
ATOM    615 2HD  PRO A  41      -6.951  14.876 -11.914  1.00  0.360          H  
ATOM    616  N   LEU A  42      -8.966  14.417  -6.632  1.00  0.200          N  
ATOM    617  CA  LEU A  42     -10.092  14.641  -5.705  1.00  0.220          C  
ATOM    618  C   LEU A  42     -10.562  16.105  -5.780  1.00  0.240          C  
ATOM    619  O   LEU A  42     -11.749  16.412  -5.667  1.00  0.260          O  
ATOM    620  CB  LEU A  42      -9.733  14.259  -4.252  1.00  0.300          C  
ATOM    621  CG  LEU A  42     -10.939  14.271  -3.203  1.00  0.300          C  
ATOM    622  CD1 LEU A  42     -12.009  13.208  -3.588  1.00  0.300          C  
ATOM    623  CD2 LEU A  42     -10.427  13.991  -1.797  1.00  0.300          C  
ATOM    624  H   LEU A  42      -8.130  13.963  -6.292  1.00  0.240          H  
ATOM    625  HA  LEU A  42     -10.907  14.023  -6.030  1.00  0.260          H  
ATOM    626 1HB  LEU A  42      -9.304  13.260  -4.251  1.00  0.360          H  
ATOM    627 2HB  LEU A  42      -8.977  14.955  -3.889  1.00  0.360          H  
ATOM    628  HG  LEU A  42     -11.413  15.242  -3.217  1.00  0.360          H  
ATOM    629 1HD1 LEU A  42     -12.816  13.239  -2.863  1.00  0.360          H  
ATOM    630 2HD1 LEU A  42     -12.417  13.409  -4.565  1.00  0.360          H  
ATOM    631 3HD1 LEU A  42     -11.560  12.217  -3.578  1.00  0.360          H  
ATOM    632 1HD2 LEU A  42     -11.266  14.018  -1.109  1.00  0.360          H  
ATOM    633 2HD2 LEU A  42      -9.966  13.016  -1.761  1.00  0.360          H  
ATOM    634 3HD2 LEU A  42      -9.700  14.748  -1.511  1.00  0.360          H  
ATOM    635  N   ALA A  43      -9.629  17.033  -5.999  1.00  0.240          N  
ATOM    636  CA  ALA A  43      -9.935  18.456  -6.089  1.00  0.250          C  
ATOM    637  C   ALA A  43     -10.985  18.762  -7.169  1.00  0.250          C  
ATOM    638  O   ALA A  43     -11.740  19.727  -7.037  1.00  0.270          O  
ATOM    639  CB  ALA A  43      -8.670  19.230  -6.402  1.00  0.350          C  
ATOM    640  H   ALA A  43      -8.662  16.749  -6.064  1.00  0.290          H  
ATOM    641  HA  ALA A  43     -10.326  18.778  -5.127  1.00  0.300          H  
ATOM    642 1HB  ALA A  43      -8.897  20.296  -6.441  1.00  0.420          H  
ATOM    643 2HB  ALA A  43      -7.925  19.045  -5.629  1.00  0.420          H  
ATOM    644 3HB  ALA A  43      -8.282  18.909  -7.370  1.00  0.420          H  
ATOM    645  N   ASP A  44     -11.027  17.948  -8.231  1.00  0.240          N  
ATOM    646  CA  ASP A  44     -11.933  18.124  -9.357  1.00  0.240          C  
ATOM    647  C   ASP A  44     -13.209  17.256  -9.239  1.00  0.250          C  
ATOM    648  O   ASP A  44     -14.013  17.173 -10.185  1.00  0.250          O  
ATOM    649  CB  ASP A  44     -11.186  17.796 -10.646  1.00  0.340          C  
ATOM    650  CG  ASP A  44     -10.037  18.764 -10.985  1.00  0.340          C  
ATOM    651  OD1 ASP A  44     -10.080  19.917 -10.617  1.00  0.340          O  
ATOM    652  OD2 ASP A  44      -9.129  18.327 -11.650  1.00  0.340          O  
ATOM    653  H   ASP A  44     -10.414  17.135  -8.269  1.00  0.290          H  
ATOM    654  HA  ASP A  44     -12.236  19.170  -9.388  1.00  0.290          H  
ATOM    655 1HB  ASP A  44     -10.766  16.801 -10.540  1.00  0.400          H  
ATOM    656 2HB  ASP A  44     -11.881  17.788 -11.478  1.00  0.400          H  
ATOM    657  N   ILE A  45     -13.386  16.598  -8.085  1.00  0.240          N  
ATOM    658  CA  ILE A  45     -14.554  15.766  -7.799  1.00  0.240          C  
ATOM    659  C   ILE A  45     -15.474  16.470  -6.832  1.00  0.240          C  
ATOM    660  O   ILE A  45     -15.078  16.796  -5.712  1.00  0.230          O  
ATOM    661  CB  ILE A  45     -14.158  14.391  -7.173  1.00  0.340          C  
ATOM    662  CG1 ILE A  45     -13.319  13.597  -8.178  1.00  0.340          C  
ATOM    663  CG2 ILE A  45     -15.378  13.623  -6.626  1.00  0.340          C  
ATOM    664  CD1 ILE A  45     -12.721  12.285  -7.686  1.00  0.340          C  
ATOM    665  H   ILE A  45     -12.687  16.684  -7.345  1.00  0.290          H  
ATOM    666  HA  ILE A  45     -15.104  15.592  -8.724  1.00  0.290          H  
ATOM    667  HB  ILE A  45     -13.497  14.590  -6.336  1.00  0.400          H  
ATOM    668 1HG1 ILE A  45     -13.927  13.390  -9.039  1.00  0.400          H  
ATOM    669 2HG1 ILE A  45     -12.491  14.232  -8.471  1.00  0.400          H  
ATOM    670 1HG2 ILE A  45     -15.059  12.698  -6.165  1.00  0.400          H  
ATOM    671 2HG2 ILE A  45     -15.893  14.219  -5.872  1.00  0.400          H  
ATOM    672 3HG2 ILE A  45     -16.066  13.411  -7.421  1.00  0.400          H  
ATOM    673 1HD1 ILE A  45     -12.127  11.851  -8.493  1.00  0.400          H  
ATOM    674 2HD1 ILE A  45     -12.093  12.450  -6.847  1.00  0.400          H  
ATOM    675 3HD1 ILE A  45     -13.497  11.589  -7.404  1.00  0.400          H  
ATOM    676  N   SER A  46     -16.708  16.706  -7.244  1.00  0.250          N  
ATOM    677  CA  SER A  46     -17.633  17.362  -6.346  1.00  0.250          C  
ATOM    678  C   SER A  46     -18.529  16.327  -5.690  1.00  0.260          C  
ATOM    679  O   SER A  46     -18.741  15.236  -6.234  1.00  0.280          O  
ATOM    680  CB  SER A  46     -18.457  18.376  -7.106  1.00  0.350          C  
ATOM    681  OG  SER A  46     -19.306  17.740  -8.012  1.00  0.350          O  
ATOM    682  H   SER A  46     -17.020  16.438  -8.191  1.00  0.300          H  
ATOM    683  HA  SER A  46     -17.072  17.878  -5.568  1.00  0.300          H  
ATOM    684 1HB  SER A  46     -19.045  18.964  -6.405  1.00  0.420          H  
ATOM    685 2HB  SER A  46     -17.798  19.057  -7.639  1.00  0.420          H  
ATOM    686  HG  SER A  46     -18.734  17.413  -8.747  1.00  0.420          H  
ATOM    687  N   VAL A  47     -19.189  16.716  -4.608  1.00  0.270          N  
ATOM    688  CA  VAL A  47     -20.157  15.832  -3.978  1.00  0.280          C  
ATOM    689  C   VAL A  47     -21.260  15.495  -4.967  1.00  0.300          C  
ATOM    690  O   VAL A  47     -21.796  14.390  -4.931  1.00  0.310          O  
ATOM    691  CB  VAL A  47     -20.674  16.378  -2.649  1.00  0.390          C  
ATOM    692  CG1 VAL A  47     -21.824  15.542  -2.182  1.00  0.390          C  
ATOM    693  CG2 VAL A  47     -19.535  16.289  -1.613  1.00  0.390          C  
ATOM    694  H   VAL A  47     -18.989  17.624  -4.212  1.00  0.320          H  
ATOM    695  HA  VAL A  47     -19.647  14.901  -3.734  1.00  0.340          H  
ATOM    696  HB  VAL A  47     -21.001  17.397  -2.762  1.00  0.470          H  
ATOM    697 1HG1 VAL A  47     -22.168  15.902  -1.219  1.00  0.470          H  
ATOM    698 2HG1 VAL A  47     -22.643  15.577  -2.889  1.00  0.470          H  
ATOM    699 3HG1 VAL A  47     -21.482  14.532  -2.097  1.00  0.470          H  
ATOM    700 1HG2 VAL A  47     -19.888  16.657  -0.654  1.00  0.470          H  
ATOM    701 2HG2 VAL A  47     -19.221  15.250  -1.510  1.00  0.470          H  
ATOM    702 3HG2 VAL A  47     -18.690  16.887  -1.945  1.00  0.470          H  
ATOM    703  N   ASP A  48     -21.642  16.462  -5.805  1.00  0.340          N  
ATOM    704  CA  ASP A  48     -22.650  16.244  -6.825  1.00  0.360          C  
ATOM    705  C   ASP A  48     -22.244  15.119  -7.798  1.00  0.340          C  
ATOM    706  O   ASP A  48     -23.116  14.392  -8.272  1.00  0.340          O  
ATOM    707  CB  ASP A  48     -22.891  17.516  -7.647  1.00  0.500          C  
ATOM    708  CG  ASP A  48     -23.648  18.656  -6.915  1.00  0.500          C  
ATOM    709  OD1 ASP A  48     -24.224  18.439  -5.872  1.00  0.500          O  
ATOM    710  OD2 ASP A  48     -23.613  19.749  -7.411  1.00  0.500          O  
ATOM    711  H   ASP A  48     -21.200  17.368  -5.748  1.00  0.410          H  
ATOM    712  HA  ASP A  48     -23.580  15.959  -6.334  1.00  0.430          H  
ATOM    713 1HB  ASP A  48     -21.929  17.904  -7.984  1.00  0.600          H  
ATOM    714 2HB  ASP A  48     -23.454  17.255  -8.541  1.00  0.600          H  
ATOM    715  N   ASP A  49     -20.937  14.905  -8.049  1.00  0.330          N  
ATOM    716  CA  ASP A  49     -20.530  13.872  -8.992  1.00  0.310          C  
ATOM    717  C   ASP A  49     -20.609  12.536  -8.289  1.00  0.300          C  
ATOM    718  O   ASP A  49     -21.027  11.531  -8.878  1.00  0.300          O  
ATOM    719  CB  ASP A  49     -19.065  14.071  -9.431  1.00  0.440          C  
ATOM    720  CG  ASP A  49     -18.782  15.305 -10.290  1.00  0.440          C  
ATOM    721  OD1 ASP A  49     -19.287  15.372 -11.386  1.00  0.440          O  
ATOM    722  OD2 ASP A  49     -18.044  16.197  -9.837  1.00  0.440          O  
ATOM    723  H   ASP A  49     -20.203  15.463  -7.614  1.00  0.400          H  
ATOM    724  HA  ASP A  49     -21.198  13.875  -9.853  1.00  0.370          H  
ATOM    725 1HB  ASP A  49     -18.432  14.113  -8.542  1.00  0.530          H  
ATOM    726 2HB  ASP A  49     -18.755  13.203  -9.999  1.00  0.530          H  
ATOM    727  N   LEU A  50     -20.251  12.532  -7.009  1.00  0.290          N  
ATOM    728  CA  LEU A  50     -20.302  11.305  -6.240  1.00  0.270          C  
ATOM    729  C   LEU A  50     -21.747  10.862  -6.031  1.00  0.280          C  
ATOM    730  O   LEU A  50     -22.086   9.688  -6.216  1.00  0.280          O  
ATOM    731  CB  LEU A  50     -19.624  11.545  -4.885  1.00  0.390          C  
ATOM    732  CG  LEU A  50     -18.104  11.793  -4.943  1.00  0.390          C  
ATOM    733  CD1 LEU A  50     -17.582  12.257  -3.585  1.00  0.390          C  
ATOM    734  CD2 LEU A  50     -17.410  10.517  -5.335  1.00  0.390          C  
ATOM    735  H   LEU A  50     -19.883  13.401  -6.604  1.00  0.350          H  
ATOM    736  HA  LEU A  50     -19.795  10.529  -6.791  1.00  0.320          H  
ATOM    737 1HB  LEU A  50     -20.090  12.408  -4.409  1.00  0.460          H  
ATOM    738 2HB  LEU A  50     -19.800  10.680  -4.266  1.00  0.460          H  
ATOM    739  HG  LEU A  50     -17.898  12.574  -5.672  1.00  0.460          H  
ATOM    740 1HD1 LEU A  50     -16.510  12.434  -3.655  1.00  0.460          H  
ATOM    741 2HD1 LEU A  50     -18.078  13.179  -3.291  1.00  0.460          H  
ATOM    742 3HD1 LEU A  50     -17.764  11.502  -2.855  1.00  0.460          H  
ATOM    743 1HD2 LEU A  50     -16.341  10.701  -5.372  1.00  0.460          H  
ATOM    744 2HD2 LEU A  50     -17.635   9.756  -4.589  1.00  0.460          H  
ATOM    745 3HD2 LEU A  50     -17.733  10.171  -6.301  1.00  0.460          H  
ATOM    746  N   ALA A  51     -22.610  11.820  -5.685  1.00  0.280          N  
ATOM    747  CA  ALA A  51     -24.012  11.539  -5.451  1.00  0.300          C  
ATOM    748  C   ALA A  51     -24.692  11.069  -6.734  1.00  0.310          C  
ATOM    749  O   ALA A  51     -25.460  10.103  -6.723  1.00  0.320          O  
ATOM    750  CB  ALA A  51     -24.700  12.777  -4.898  1.00  0.410          C  
ATOM    751  H   ALA A  51     -22.271  12.770  -5.546  1.00  0.340          H  
ATOM    752  HA  ALA A  51     -24.078  10.738  -4.718  1.00  0.360          H  
ATOM    753 1HB  ALA A  51     -25.743  12.555  -4.701  1.00  0.490          H  
ATOM    754 2HB  ALA A  51     -24.210  13.083  -3.979  1.00  0.490          H  
ATOM    755 3HB  ALA A  51     -24.632  13.584  -5.627  1.00  0.490          H  
ATOM    756  N   LYS A  52     -24.402  11.720  -7.871  1.00  0.310          N  
ATOM    757  CA  LYS A  52     -25.048  11.288  -9.096  1.00  0.320          C  
ATOM    758  C   LYS A  52     -24.576   9.912  -9.518  1.00  0.300          C  
ATOM    759  O   LYS A  52     -25.394   9.053  -9.847  1.00  0.310          O  
ATOM    760  CB  LYS A  52     -24.820  12.290 -10.227  1.00  0.440          C  
ATOM    761  CG  LYS A  52     -25.597  13.601 -10.084  1.00  0.440          C  
ATOM    762  CD  LYS A  52     -25.270  14.569 -11.228  1.00  0.440          C  
ATOM    763  CE  LYS A  52     -26.030  15.885 -11.084  1.00  0.440          C  
ATOM    764  NZ  LYS A  52     -25.701  16.843 -12.183  1.00  0.440          N  
ATOM    765  H   LYS A  52     -23.787  12.538  -7.888  1.00  0.370          H  
ATOM    766  HA  LYS A  52     -26.120  11.229  -8.909  1.00  0.380          H  
ATOM    767 1HB  LYS A  52     -23.756  12.542 -10.267  1.00  0.530          H  
ATOM    768 2HB  LYS A  52     -25.086  11.834 -11.178  1.00  0.530          H  
ATOM    769 1HG  LYS A  52     -26.664  13.377 -10.106  1.00  0.530          H  
ATOM    770 2HG  LYS A  52     -25.375  14.064  -9.130  1.00  0.530          H  
ATOM    771 1HD  LYS A  52     -24.196  14.779 -11.217  1.00  0.530          H  
ATOM    772 2HD  LYS A  52     -25.525  14.111 -12.183  1.00  0.530          H  
ATOM    773 1HE  LYS A  52     -27.099  15.682 -11.100  1.00  0.530          H  
ATOM    774 2HE  LYS A  52     -25.769  16.342 -10.127  1.00  0.530          H  
ATOM    775 1HZ  LYS A  52     -26.221  17.700 -12.052  1.00  0.530          H  
ATOM    776 2HZ  LYS A  52     -24.710  17.045 -12.167  1.00  0.530          H  
ATOM    777 3HZ  LYS A  52     -25.946  16.435 -13.074  1.00  0.530          H  
ATOM    778  N   GLY A  53     -23.267   9.655  -9.455  1.00  0.290          N  
ATOM    779  CA  GLY A  53     -22.747   8.357  -9.869  1.00  0.280          C  
ATOM    780  C   GLY A  53     -23.340   7.224  -9.044  1.00  0.270          C  
ATOM    781  O   GLY A  53     -23.652   6.152  -9.573  1.00  0.280          O  
ATOM    782  H   GLY A  53     -22.601  10.373  -9.157  1.00  0.350          H  
ATOM    783 1HA  GLY A  53     -22.968   8.200 -10.922  1.00  0.340          H  
ATOM    784 2HA  GLY A  53     -21.668   8.354  -9.769  1.00  0.340          H  
ATOM    785  N   ALA A  54     -23.575   7.492  -7.758  1.00  0.270          N  
ATOM    786  CA  ALA A  54     -24.138   6.518  -6.842  1.00  0.280          C  
ATOM    787  C   ALA A  54     -25.666   6.397  -6.936  1.00  0.300          C  
ATOM    788  O   ALA A  54     -26.245   5.550  -6.238  1.00  0.320          O  
ATOM    789  CB  ALA A  54     -23.733   6.873  -5.424  1.00  0.390          C  
ATOM    790  H   ALA A  54     -23.250   8.387  -7.377  1.00  0.320          H  
ATOM    791  HA  ALA A  54     -23.717   5.556  -7.104  1.00  0.340          H  
ATOM    792 1HB  ALA A  54     -24.108   6.130  -4.728  1.00  0.470          H  
ATOM    793 2HB  ALA A  54     -22.657   6.911  -5.375  1.00  0.470          H  
ATOM    794 3HB  ALA A  54     -24.131   7.841  -5.173  1.00  0.470          H  
ATOM    795  N   GLY A  55     -26.311   7.237  -7.766  1.00  0.320          N  
ATOM    796  CA  GLY A  55     -27.758   7.259  -7.953  1.00  0.340          C  
ATOM    797  C   GLY A  55     -28.552   7.873  -6.797  1.00  0.350          C  
ATOM    798  O   GLY A  55     -29.702   7.483  -6.570  1.00  0.370          O  
ATOM    799  H   GLY A  55     -25.769   7.883  -8.344  1.00  0.380          H  
ATOM    800 1HA  GLY A  55     -27.969   7.824  -8.862  1.00  0.410          H  
ATOM    801 2HA  GLY A  55     -28.105   6.247  -8.138  1.00  0.410          H  
ATOM    802  N   ILE A  56     -27.947   8.802  -6.054  1.00  0.340          N  
ATOM    803  CA  ILE A  56     -28.587   9.415  -4.896  1.00  0.350          C  
ATOM    804  C   ILE A  56     -28.547  10.948  -4.916  1.00  0.360          C  
ATOM    805  O   ILE A  56     -27.870  11.559  -5.740  1.00  0.400          O  
ATOM    806  CB  ILE A  56     -27.927   8.890  -3.618  1.00  0.490          C  
ATOM    807  CG1 ILE A  56     -26.453   9.312  -3.609  1.00  0.490          C  
ATOM    808  CG2 ILE A  56     -28.083   7.391  -3.534  1.00  0.490          C  
ATOM    809  CD1 ILE A  56     -25.701   9.019  -2.373  1.00  0.490          C  
ATOM    810  H   ILE A  56     -27.009   9.123  -6.313  1.00  0.410          H  
ATOM    811  HA  ILE A  56     -29.633   9.113  -4.885  1.00  0.420          H  
ATOM    812  HB  ILE A  56     -28.399   9.333  -2.790  1.00  0.580          H  
ATOM    813 1HG1 ILE A  56     -25.960   8.841  -4.438  1.00  0.580          H  
ATOM    814 2HG1 ILE A  56     -26.410  10.388  -3.750  1.00  0.580          H  
ATOM    815 1HG2 ILE A  56     -27.647   7.014  -2.621  1.00  0.580          H  
ATOM    816 2HG2 ILE A  56     -29.142   7.140  -3.550  1.00  0.580          H  
ATOM    817 3HG2 ILE A  56     -27.591   6.935  -4.383  1.00  0.580          H  
ATOM    818 1HD1 ILE A  56     -24.687   9.390  -2.489  1.00  0.580          H  
ATOM    819 2HD1 ILE A  56     -26.178   9.513  -1.554  1.00  0.580          H  
ATOM    820 3HD1 ILE A  56     -25.669   7.955  -2.183  1.00  0.580          H  
ATOM    821  N   SER A  57     -29.312  11.579  -4.026  1.00  0.340          N  
ATOM    822  CA  SER A  57     -29.270  13.033  -3.891  1.00  0.370          C  
ATOM    823  C   SER A  57     -28.050  13.466  -3.080  1.00  0.340          C  
ATOM    824  O   SER A  57     -27.437  12.653  -2.380  1.00  0.340          O  
ATOM    825  CB  SER A  57     -30.525  13.527  -3.197  1.00  0.510          C  
ATOM    826  OG  SER A  57     -30.548  13.149  -1.827  1.00  0.510          O  
ATOM    827  H   SER A  57     -29.903  11.044  -3.404  1.00  0.410          H  
ATOM    828  HA  SER A  57     -29.204  13.476  -4.887  1.00  0.440          H  
ATOM    829 1HB  SER A  57     -30.590  14.605  -3.286  1.00  0.610          H  
ATOM    830 2HB  SER A  57     -31.396  13.112  -3.699  1.00  0.610          H  
ATOM    831  HG  SER A  57     -31.378  13.518  -1.481  1.00  0.610          H  
ATOM    832  N   ARG A  58     -27.701  14.748  -3.132  1.00  0.370          N  
ATOM    833  CA  ARG A  58     -26.596  15.221  -2.309  1.00  0.350          C  
ATOM    834  C   ARG A  58     -26.859  15.055  -0.787  1.00  0.360          C  
ATOM    835  O   ARG A  58     -26.000  14.525  -0.080  1.00  0.340          O  
ATOM    836  CB  ARG A  58     -26.151  16.595  -2.770  1.00  0.500          C  
ATOM    837  CG  ARG A  58     -25.074  17.197  -1.986  1.00  0.500          C  
ATOM    838  CD  ARG A  58     -24.382  18.208  -2.794  1.00  0.500          C  
ATOM    839  NE  ARG A  58     -23.303  18.879  -2.102  1.00  0.500          N  
ATOM    840  CZ  ARG A  58     -22.537  19.824  -2.656  1.00  0.500          C  
ATOM    841  NH1 ARG A  58     -22.740  20.189  -3.909  1.00  0.500          N  
ATOM    842  NH2 ARG A  58     -21.581  20.372  -1.927  1.00  0.500          N  
ATOM    843  H   ARG A  58     -28.203  15.382  -3.738  1.00  0.440          H  
ATOM    844  HA  ARG A  58     -25.740  14.584  -2.538  1.00  0.420          H  
ATOM    845 1HB  ARG A  58     -25.748  16.488  -3.781  1.00  0.600          H  
ATOM    846 2HB  ARG A  58     -26.963  17.295  -2.849  1.00  0.600          H  
ATOM    847 1HG  ARG A  58     -25.530  17.700  -1.141  1.00  0.600          H  
ATOM    848 2HG  ARG A  58     -24.399  16.441  -1.635  1.00  0.600          H  
ATOM    849 1HD  ARG A  58     -23.947  17.694  -3.647  1.00  0.600          H  
ATOM    850 2HD  ARG A  58     -25.094  18.955  -3.143  1.00  0.600          H  
ATOM    851  HE  ARG A  58     -23.088  18.622  -1.138  1.00  0.600          H  
ATOM    852 1HH1 ARG A  58     -23.489  19.732  -4.470  1.00  0.600          H  
ATOM    853 2HH1 ARG A  58     -22.172  20.897  -4.339  1.00  0.600          H  
ATOM    854 1HH2 ARG A  58     -21.453  20.055  -0.967  1.00  0.600          H  
ATOM    855 2HH2 ARG A  58     -20.986  21.090  -2.313  1.00  0.600          H  
ATOM    856  N   PRO A  59     -28.005  15.489  -0.215  1.00  0.400          N  
ATOM    857  CA  PRO A  59     -28.348  15.237   1.181  1.00  0.430          C  
ATOM    858  C   PRO A  59     -28.231  13.748   1.548  1.00  0.410          C  
ATOM    859  O   PRO A  59     -27.896  13.425   2.683  1.00  0.470          O  
ATOM    860  CB  PRO A  59     -29.780  15.757   1.264  1.00  0.650          C  
ATOM    861  CG  PRO A  59     -29.818  16.865   0.222  1.00  0.650          C  
ATOM    862  CD  PRO A  59     -28.975  16.351  -0.919  1.00  0.650          C  
ATOM    863  HA  PRO A  59     -27.688  15.836   1.823  1.00  0.520          H  
ATOM    864 1HB  PRO A  59     -30.481  14.937   1.066  1.00  0.770          H  
ATOM    865 2HB  PRO A  59     -29.990  16.117   2.284  1.00  0.770          H  
ATOM    866 1HG  PRO A  59     -30.843  17.096  -0.082  1.00  0.770          H  
ATOM    867 2HG  PRO A  59     -29.411  17.793   0.652  1.00  0.770          H  
ATOM    868 1HD  PRO A  59     -29.599  15.787  -1.594  1.00  0.770          H  
ATOM    869 2HD  PRO A  59     -28.507  17.201  -1.383  1.00  0.770          H  
ATOM    870  N   THR A  60     -28.506  12.838   0.595  1.00  0.380          N  
ATOM    871  CA  THR A  60     -28.367  11.408   0.858  1.00  0.370          C  
ATOM    872  C   THR A  60     -26.886  11.071   1.013  1.00  0.330          C  
ATOM    873  O   THR A  60     -26.491  10.366   1.940  1.00  0.310          O  
ATOM    874  CB  THR A  60     -28.966  10.536  -0.255  1.00  0.520          C  
ATOM    875  OG1 THR A  60     -30.366  10.806  -0.396  1.00  0.520          O  
ATOM    876  CG2 THR A  60     -28.777   9.037   0.093  1.00  0.520          C  
ATOM    877  H   THR A  60     -28.856  13.114  -0.319  1.00  0.460          H  
ATOM    878  HA  THR A  60     -28.873  11.172   1.794  1.00  0.440          H  
ATOM    879  HB  THR A  60     -28.475  10.768  -1.176  1.00  0.630          H  
ATOM    880  HG1 THR A  60     -30.481  11.683  -0.784  1.00  0.630          H  
ATOM    881 1HG2 THR A  60     -29.204   8.425  -0.696  1.00  0.630          H  
ATOM    882 2HG2 THR A  60     -27.722   8.797   0.193  1.00  0.630          H  
ATOM    883 3HG2 THR A  60     -29.284   8.818   1.031  1.00  0.630          H  
ATOM    884  N   PHE A  61     -26.048  11.588   0.104  1.00  0.320          N  
ATOM    885  CA  PHE A  61     -24.600  11.355   0.143  1.00  0.300          C  
ATOM    886  C   PHE A  61     -24.046  11.632   1.513  1.00  0.300          C  
ATOM    887  O   PHE A  61     -23.320  10.801   2.081  1.00  0.300          O  
ATOM    888  CB  PHE A  61     -23.858  12.271  -0.837  1.00  0.430          C  
ATOM    889  CG  PHE A  61     -22.356  12.240  -0.721  1.00  0.430          C  
ATOM    890  CD1 PHE A  61     -21.582  11.381  -1.447  1.00  0.430          C  
ATOM    891  CD2 PHE A  61     -21.711  13.116   0.174  1.00  0.430          C  
ATOM    892  CE1 PHE A  61     -20.217  11.410  -1.293  1.00  0.430          C  
ATOM    893  CE2 PHE A  61     -20.364  13.129   0.321  1.00  0.430          C  
ATOM    894  CZ  PHE A  61     -19.612  12.282  -0.413  1.00  0.430          C  
ATOM    895  H   PHE A  61     -26.457  12.127  -0.668  1.00  0.380          H  
ATOM    896  HA  PHE A  61     -24.400  10.316  -0.101  1.00  0.360          H  
ATOM    897 1HB  PHE A  61     -24.129  11.996  -1.848  1.00  0.510          H  
ATOM    898 2HB  PHE A  61     -24.157  13.284  -0.698  1.00  0.510          H  
ATOM    899  HD1 PHE A  61     -22.048  10.688  -2.149  1.00  0.510          H  
ATOM    900  HD2 PHE A  61     -22.301  13.808   0.762  1.00  0.510          H  
ATOM    901  HE1 PHE A  61     -19.612  10.744  -1.867  1.00  0.510          H  
ATOM    902  HE2 PHE A  61     -19.899  13.819   1.029  1.00  0.510          H  
ATOM    903  HZ  PHE A  61     -18.534  12.295  -0.299  1.00  0.510          H  
ATOM    904  N   TYR A  62     -24.428  12.779   2.062  1.00  0.320          N  
ATOM    905  CA  TYR A  62     -23.909  13.228   3.335  1.00  0.350          C  
ATOM    906  C   TYR A  62     -24.281  12.349   4.521  1.00  0.360          C  
ATOM    907  O   TYR A  62     -23.726  12.536   5.600  1.00  0.410          O  
ATOM    908  CB  TYR A  62     -24.298  14.670   3.605  1.00  0.480          C  
ATOM    909  CG  TYR A  62     -23.562  15.675   2.769  1.00  0.480          C  
ATOM    910  CD1 TYR A  62     -24.252  16.490   1.904  1.00  0.480          C  
ATOM    911  CD2 TYR A  62     -22.178  15.791   2.878  1.00  0.480          C  
ATOM    912  CE1 TYR A  62     -23.580  17.428   1.175  1.00  0.480          C  
ATOM    913  CE2 TYR A  62     -21.506  16.725   2.132  1.00  0.480          C  
ATOM    914  CZ  TYR A  62     -22.212  17.553   1.286  1.00  0.480          C  
ATOM    915  OH  TYR A  62     -21.563  18.521   0.553  1.00  0.480          O  
ATOM    916  H   TYR A  62     -25.053  13.386   1.517  1.00  0.380          H  
ATOM    917  HA  TYR A  62     -22.830  13.203   3.260  1.00  0.420          H  
ATOM    918 1HB  TYR A  62     -25.370  14.794   3.425  1.00  0.570          H  
ATOM    919 2HB  TYR A  62     -24.106  14.906   4.647  1.00  0.570          H  
ATOM    920  HD1 TYR A  62     -25.334  16.405   1.813  1.00  0.570          H  
ATOM    921  HD2 TYR A  62     -21.625  15.148   3.560  1.00  0.570          H  
ATOM    922  HE1 TYR A  62     -24.122  18.083   0.519  1.00  0.570          H  
ATOM    923  HE2 TYR A  62     -20.422  16.819   2.226  1.00  0.570          H  
ATOM    924  HH  TYR A  62     -20.613  18.453   0.718  1.00  0.570          H  
ATOM    925  N   PHE A  63     -25.203  11.396   4.341  1.00  0.360          N  
ATOM    926  CA  PHE A  63     -25.630  10.496   5.400  1.00  0.400          C  
ATOM    927  C   PHE A  63     -24.671   9.317   5.482  1.00  0.290          C  
ATOM    928  O   PHE A  63     -24.690   8.542   6.439  1.00  0.190          O  
ATOM    929  CB  PHE A  63     -27.051  10.010   5.131  1.00  0.540          C  
ATOM    930  CG  PHE A  63     -27.698   9.352   6.298  1.00  0.540          C  
ATOM    931  CD1 PHE A  63     -28.076  10.094   7.399  1.00  0.540          C  
ATOM    932  CD2 PHE A  63     -27.940   7.987   6.301  1.00  0.540          C  
ATOM    933  CE1 PHE A  63     -28.676   9.504   8.478  1.00  0.540          C  
ATOM    934  CE2 PHE A  63     -28.543   7.389   7.385  1.00  0.540          C  
ATOM    935  CZ  PHE A  63     -28.913   8.154   8.478  1.00  0.540          C  
ATOM    936  H   PHE A  63     -25.621  11.265   3.417  1.00  0.430          H  
ATOM    937  HA  PHE A  63     -25.602  11.022   6.350  1.00  0.480          H  
ATOM    938 1HB  PHE A  63     -27.668  10.856   4.819  1.00  0.650          H  
ATOM    939 2HB  PHE A  63     -27.033   9.303   4.299  1.00  0.650          H  
ATOM    940  HD1 PHE A  63     -27.892  11.156   7.412  1.00  0.650          H  
ATOM    941  HD2 PHE A  63     -27.642   7.386   5.436  1.00  0.650          H  
ATOM    942  HE1 PHE A  63     -28.967  10.114   9.336  1.00  0.650          H  
ATOM    943  HE2 PHE A  63     -28.726   6.313   7.381  1.00  0.650          H  
ATOM    944  HZ  PHE A  63     -29.390   7.686   9.336  1.00  0.650          H  
ATOM    945  N   TYR A  64     -23.809   9.195   4.474  1.00  0.330          N  
ATOM    946  CA  TYR A  64     -22.790   8.164   4.425  1.00  0.310          C  
ATOM    947  C   TYR A  64     -21.446   8.773   4.686  1.00  0.310          C  
ATOM    948  O   TYR A  64     -20.667   8.269   5.499  1.00  0.340          O  
ATOM    949  CB  TYR A  64     -22.718   7.489   3.069  1.00  0.440          C  
ATOM    950  CG  TYR A  64     -23.795   6.637   2.784  1.00  0.440          C  
ATOM    951  CD1 TYR A  64     -24.867   7.044   2.025  1.00  0.440          C  
ATOM    952  CD2 TYR A  64     -23.708   5.378   3.285  1.00  0.440          C  
ATOM    953  CE1 TYR A  64     -25.857   6.145   1.791  1.00  0.440          C  
ATOM    954  CE2 TYR A  64     -24.674   4.501   3.057  1.00  0.440          C  
ATOM    955  CZ  TYR A  64     -25.731   4.857   2.335  1.00  0.440          C  
ATOM    956  OH  TYR A  64     -26.662   3.937   2.133  1.00  0.440          O  
ATOM    957  H   TYR A  64     -23.831   9.869   3.709  1.00  0.400          H  
ATOM    958  HA  TYR A  64     -22.989   7.425   5.200  1.00  0.370          H  
ATOM    959 1HB  TYR A  64     -22.668   8.246   2.288  1.00  0.530          H  
ATOM    960 2HB  TYR A  64     -21.812   6.900   3.018  1.00  0.530          H  
ATOM    961  HD1 TYR A  64     -24.922   8.062   1.624  1.00  0.530          H  
ATOM    962  HD2 TYR A  64     -22.839   5.084   3.878  1.00  0.530          H  
ATOM    963  HE1 TYR A  64     -26.724   6.423   1.194  1.00  0.530          H  
ATOM    964  HE2 TYR A  64     -24.607   3.488   3.458  1.00  0.530          H  
ATOM    965  HH  TYR A  64     -26.302   3.066   2.386  1.00  0.530          H  
ATOM    966  N   PHE A  65     -21.183   9.876   3.993  1.00  0.290          N  
ATOM    967  CA  PHE A  65     -19.908  10.541   4.105  1.00  0.280          C  
ATOM    968  C   PHE A  65     -20.064  12.040   4.337  1.00  0.280          C  
ATOM    969  O   PHE A  65     -20.509  12.748   3.445  1.00  0.310          O  
ATOM    970  CB  PHE A  65     -19.112  10.336   2.824  1.00  0.400          C  
ATOM    971  CG  PHE A  65     -18.831   8.915   2.524  1.00  0.400          C  
ATOM    972  CD1 PHE A  65     -19.659   8.213   1.680  1.00  0.400          C  
ATOM    973  CD2 PHE A  65     -17.754   8.265   3.082  1.00  0.400          C  
ATOM    974  CE1 PHE A  65     -19.420   6.887   1.392  1.00  0.400          C  
ATOM    975  CE2 PHE A  65     -17.519   6.946   2.796  1.00  0.400          C  
ATOM    976  CZ  PHE A  65     -18.353   6.262   1.952  1.00  0.400          C  
ATOM    977  H   PHE A  65     -21.882  10.226   3.332  1.00  0.350          H  
ATOM    978  HA  PHE A  65     -19.351  10.068   4.902  1.00  0.340          H  
ATOM    979 1HB  PHE A  65     -19.677  10.741   1.994  1.00  0.480          H  
ATOM    980 2HB  PHE A  65     -18.171  10.875   2.871  1.00  0.480          H  
ATOM    981  HD1 PHE A  65     -20.508   8.729   1.246  1.00  0.480          H  
ATOM    982  HD2 PHE A  65     -17.090   8.802   3.756  1.00  0.480          H  
ATOM    983  HE1 PHE A  65     -20.081   6.333   0.728  1.00  0.480          H  
ATOM    984  HE2 PHE A  65     -16.675   6.439   3.244  1.00  0.480          H  
ATOM    985  HZ  PHE A  65     -18.166   5.215   1.737  1.00  0.480          H  
ATOM    986  N   PRO A  66     -19.592  12.598   5.460  1.00  0.240          N  
ATOM    987  CA  PRO A  66     -19.644  14.022   5.753  1.00  0.250          C  
ATOM    988  C   PRO A  66     -18.914  14.874   4.696  1.00  0.230          C  
ATOM    989  O   PRO A  66     -19.164  16.076   4.584  1.00  0.210          O  
ATOM    990  CB  PRO A  66     -18.926  14.107   7.110  1.00  0.380          C  
ATOM    991  CG  PRO A  66     -19.101  12.736   7.731  1.00  0.380          C  
ATOM    992  CD  PRO A  66     -19.062  11.770   6.566  1.00  0.380          C  
ATOM    993  HA  PRO A  66     -20.696  14.334   5.844  1.00  0.300          H  
ATOM    994 1HB  PRO A  66     -17.869  14.379   6.956  1.00  0.450          H  
ATOM    995 2HB  PRO A  66     -19.374  14.908   7.719  1.00  0.450          H  
ATOM    996 1HG  PRO A  66     -18.306  12.547   8.470  1.00  0.450          H  
ATOM    997 2HG  PRO A  66     -20.059  12.690   8.277  1.00  0.450          H  
ATOM    998 1HD  PRO A  66     -18.035  11.438   6.360  1.00  0.450          H  
ATOM    999 2HD  PRO A  66     -19.742  10.935   6.811  1.00  0.450          H  
ATOM   1000  N   SER A  67     -17.995  14.257   3.943  1.00  0.260          N  
ATOM   1001  CA  SER A  67     -17.223  14.958   2.929  1.00  0.240          C  
ATOM   1002  C   SER A  67     -16.607  14.010   1.897  1.00  0.250          C  
ATOM   1003  O   SER A  67     -16.360  12.833   2.182  1.00  0.270          O  
ATOM   1004  CB  SER A  67     -16.098  15.702   3.598  1.00  0.340          C  
ATOM   1005  OG  SER A  67     -15.138  14.798   4.110  1.00  0.340          O  
ATOM   1006  H   SER A  67     -17.822  13.277   4.074  1.00  0.310          H  
ATOM   1007  HA  SER A  67     -17.882  15.657   2.413  1.00  0.290          H  
ATOM   1008 1HB  SER A  67     -15.633  16.373   2.886  1.00  0.410          H  
ATOM   1009 2HB  SER A  67     -16.493  16.311   4.407  1.00  0.410          H  
ATOM   1010  HG  SER A  67     -14.490  15.349   4.570  1.00  0.410          H  
ATOM   1011  N   LYS A  68     -16.238  14.555   0.731  1.00  0.240          N  
ATOM   1012  CA  LYS A  68     -15.513  13.766  -0.267  1.00  0.240          C  
ATOM   1013  C   LYS A  68     -14.145  13.291   0.266  1.00  0.210          C  
ATOM   1014  O   LYS A  68     -13.613  12.273  -0.193  1.00  0.200          O  
ATOM   1015  CB  LYS A  68     -15.339  14.563  -1.552  1.00  0.340          C  
ATOM   1016  CG  LYS A  68     -14.399  15.739  -1.436  1.00  0.340          C  
ATOM   1017  CD  LYS A  68     -14.299  16.474  -2.725  1.00  0.340          C  
ATOM   1018  CE  LYS A  68     -13.310  17.611  -2.626  1.00  0.340          C  
ATOM   1019  NZ  LYS A  68     -13.172  18.290  -3.918  1.00  0.340          N  
ATOM   1020  H   LYS A  68     -16.455  15.525   0.550  1.00  0.290          H  
ATOM   1021  HA  LYS A  68     -16.104  12.881  -0.500  1.00  0.290          H  
ATOM   1022 1HB  LYS A  68     -14.972  13.912  -2.337  1.00  0.400          H  
ATOM   1023 2HB  LYS A  68     -16.309  14.941  -1.877  1.00  0.400          H  
ATOM   1024 1HG  LYS A  68     -14.733  16.421  -0.654  1.00  0.400          H  
ATOM   1025 2HG  LYS A  68     -13.399  15.396  -1.184  1.00  0.400          H  
ATOM   1026 1HD  LYS A  68     -13.966  15.793  -3.515  1.00  0.400          H  
ATOM   1027 2HD  LYS A  68     -15.273  16.872  -3.007  1.00  0.400          H  
ATOM   1028 1HE  LYS A  68     -13.643  18.326  -1.877  1.00  0.400          H  
ATOM   1029 2HE  LYS A  68     -12.341  17.218  -2.329  1.00  0.400          H  
ATOM   1030 1HZ  LYS A  68     -12.499  19.032  -3.850  1.00  0.400          H  
ATOM   1031 2HZ  LYS A  68     -12.847  17.555  -4.593  1.00  0.400          H  
ATOM   1032 3HZ  LYS A  68     -14.055  18.676  -4.222  1.00  0.400          H  
ATOM   1033  N   GLU A  69     -13.562  14.026   1.224  1.00  0.220          N  
ATOM   1034  CA  GLU A  69     -12.320  13.602   1.842  1.00  0.200          C  
ATOM   1035  C   GLU A  69     -12.548  12.312   2.632  1.00  0.180          C  
ATOM   1036  O   GLU A  69     -11.669  11.447   2.660  1.00  0.210          O  
ATOM   1037  CB  GLU A  69     -11.738  14.714   2.711  1.00  0.290          C  
ATOM   1038  CG  GLU A  69     -11.246  15.941   1.907  1.00  0.290          C  
ATOM   1039  CD  GLU A  69     -12.356  16.874   1.498  1.00  0.290          C  
ATOM   1040  OE1 GLU A  69     -13.478  16.609   1.861  1.00  0.290          O  
ATOM   1041  OE2 GLU A  69     -12.091  17.844   0.832  1.00  0.290          O  
ATOM   1042  H   GLU A  69     -13.960  14.927   1.512  1.00  0.260          H  
ATOM   1043  HA  GLU A  69     -11.599  13.383   1.059  1.00  0.240          H  
ATOM   1044 1HB  GLU A  69     -12.488  15.049   3.424  1.00  0.350          H  
ATOM   1045 2HB  GLU A  69     -10.895  14.325   3.281  1.00  0.350          H  
ATOM   1046 1HG  GLU A  69     -10.527  16.492   2.511  1.00  0.350          H  
ATOM   1047 2HG  GLU A  69     -10.732  15.589   1.014  1.00  0.350          H  
ATOM   1048  N   ALA A  70     -13.722  12.194   3.290  1.00  0.160          N  
ATOM   1049  CA  ALA A  70     -14.107  10.993   4.042  1.00  0.150          C  
ATOM   1050  C   ALA A  70     -14.209   9.801   3.093  1.00  0.150          C  
ATOM   1051  O   ALA A  70     -13.871   8.663   3.457  1.00  0.130          O  
ATOM   1052  CB  ALA A  70     -15.430  11.200   4.773  1.00  0.210          C  
ATOM   1053  H   ALA A  70     -14.373  12.981   3.250  1.00  0.190          H  
ATOM   1054  HA  ALA A  70     -13.327  10.787   4.774  1.00  0.180          H  
ATOM   1055 1HB  ALA A  70     -15.677  10.303   5.336  1.00  0.260          H  
ATOM   1056 2HB  ALA A  70     -15.337  12.045   5.453  1.00  0.260          H  
ATOM   1057 3HB  ALA A  70     -16.212  11.397   4.068  1.00  0.260          H  
ATOM   1058  N   VAL A  71     -14.687  10.075   1.871  1.00  0.170          N  
ATOM   1059  CA  VAL A  71     -14.825   9.036   0.852  1.00  0.170          C  
ATOM   1060  C   VAL A  71     -13.430   8.529   0.490  1.00  0.160          C  
ATOM   1061  O   VAL A  71     -13.202   7.315   0.453  1.00  0.150          O  
ATOM   1062  CB  VAL A  71     -15.539   9.576  -0.410  1.00  0.240          C  
ATOM   1063  CG1 VAL A  71     -15.547   8.578  -1.503  1.00  0.240          C  
ATOM   1064  CG2 VAL A  71     -16.920   9.921  -0.091  1.00  0.240          C  
ATOM   1065  H   VAL A  71     -15.008  11.036   1.704  1.00  0.200          H  
ATOM   1066  HA  VAL A  71     -15.405   8.211   1.260  1.00  0.200          H  
ATOM   1067  HB  VAL A  71     -15.015  10.442  -0.766  1.00  0.290          H  
ATOM   1068 1HG1 VAL A  71     -16.060   9.019  -2.338  1.00  0.290          H  
ATOM   1069 2HG1 VAL A  71     -14.535   8.298  -1.794  1.00  0.290          H  
ATOM   1070 3HG1 VAL A  71     -16.085   7.709  -1.179  1.00  0.290          H  
ATOM   1071 1HG2 VAL A  71     -17.402  10.299  -0.968  1.00  0.290          H  
ATOM   1072 2HG2 VAL A  71     -17.413   9.030   0.229  1.00  0.290          H  
ATOM   1073 3HG2 VAL A  71     -16.945  10.669   0.695  1.00  0.290          H  
ATOM   1074  N   LEU A  72     -12.485   9.451   0.242  1.00  0.170          N  
ATOM   1075  CA  LEU A  72     -11.126   9.013  -0.059  1.00  0.160          C  
ATOM   1076  C   LEU A  72     -10.504   8.279   1.118  1.00  0.150          C  
ATOM   1077  O   LEU A  72      -9.922   7.213   0.933  1.00  0.150          O  
ATOM   1078  CB  LEU A  72     -10.197  10.164  -0.470  1.00  0.230          C  
ATOM   1079  CG  LEU A  72      -8.668   9.749  -0.710  1.00  0.230          C  
ATOM   1080  CD1 LEU A  72      -8.534   8.699  -1.846  1.00  0.230          C  
ATOM   1081  CD2 LEU A  72      -7.849  10.985  -1.032  1.00  0.230          C  
ATOM   1082  H   LEU A  72     -12.735  10.447   0.245  1.00  0.200          H  
ATOM   1083  HA  LEU A  72     -11.191   8.322  -0.894  1.00  0.190          H  
ATOM   1084 1HB  LEU A  72     -10.580  10.601  -1.390  1.00  0.270          H  
ATOM   1085 2HB  LEU A  72     -10.228  10.928   0.312  1.00  0.270          H  
ATOM   1086  HG  LEU A  72      -8.285   9.307   0.195  1.00  0.270          H  
ATOM   1087 1HD1 LEU A  72      -7.482   8.429  -1.967  1.00  0.270          H  
ATOM   1088 2HD1 LEU A  72      -9.094   7.800  -1.608  1.00  0.270          H  
ATOM   1089 3HD1 LEU A  72      -8.903   9.123  -2.765  1.00  0.270          H  
ATOM   1090 1HD2 LEU A  72      -6.810  10.704  -1.158  1.00  0.270          H  
ATOM   1091 2HD2 LEU A  72      -8.215  11.443  -1.946  1.00  0.270          H  
ATOM   1092 3HD2 LEU A  72      -7.932  11.696  -0.211  1.00  0.270          H  
ATOM   1093  N   LEU A  73     -10.631   8.811   2.339  1.00  0.150          N  
ATOM   1094  CA  LEU A  73     -10.035   8.143   3.491  1.00  0.140          C  
ATOM   1095  C   LEU A  73     -10.547   6.712   3.591  1.00  0.140          C  
ATOM   1096  O   LEU A  73      -9.767   5.792   3.866  1.00  0.130          O  
ATOM   1097  CB  LEU A  73     -10.332   8.911   4.785  1.00  0.200          C  
ATOM   1098  CG  LEU A  73      -9.755   8.321   6.130  1.00  0.200          C  
ATOM   1099  CD1 LEU A  73      -8.202   8.280   6.115  1.00  0.200          C  
ATOM   1100  CD2 LEU A  73     -10.252   9.187   7.273  1.00  0.200          C  
ATOM   1101  H   LEU A  73     -11.110   9.707   2.461  1.00  0.180          H  
ATOM   1102  HA  LEU A  73      -8.970   8.118   3.345  1.00  0.170          H  
ATOM   1103 1HB  LEU A  73      -9.949   9.925   4.671  1.00  0.240          H  
ATOM   1104 2HB  LEU A  73     -11.416   8.974   4.892  1.00  0.240          H  
ATOM   1105  HG  LEU A  73     -10.115   7.298   6.261  1.00  0.240          H  
ATOM   1106 1HD1 LEU A  73      -7.833   7.872   7.059  1.00  0.240          H  
ATOM   1107 2HD1 LEU A  73      -7.845   7.656   5.298  1.00  0.240          H  
ATOM   1108 3HD1 LEU A  73      -7.834   9.283   5.999  1.00  0.240          H  
ATOM   1109 1HD2 LEU A  73      -9.885   8.787   8.218  1.00  0.240          H  
ATOM   1110 2HD2 LEU A  73      -9.891  10.207   7.141  1.00  0.240          H  
ATOM   1111 3HD2 LEU A  73     -11.341   9.188   7.280  1.00  0.240          H  
ATOM   1112  N   THR A  74     -11.849   6.519   3.360  1.00  0.140          N  
ATOM   1113  CA  THR A  74     -12.451   5.201   3.393  1.00  0.130          C  
ATOM   1114  C   THR A  74     -11.837   4.300   2.315  1.00  0.130          C  
ATOM   1115  O   THR A  74     -11.495   3.147   2.601  1.00  0.120          O  
ATOM   1116  CB  THR A  74     -13.970   5.302   3.218  1.00  0.190          C  
ATOM   1117  OG1 THR A  74     -14.516   6.080   4.292  1.00  0.190          O  
ATOM   1118  CG2 THR A  74     -14.595   3.905   3.240  1.00  0.190          C  
ATOM   1119  H   THR A  74     -12.453   7.325   3.196  1.00  0.170          H  
ATOM   1120  HA  THR A  74     -12.250   4.755   4.365  1.00  0.160          H  
ATOM   1121  HB  THR A  74     -14.189   5.801   2.284  1.00  0.220          H  
ATOM   1122  HG1 THR A  74     -14.252   7.024   4.167  1.00  0.220          H  
ATOM   1123 1HG2 THR A  74     -15.674   3.991   3.130  1.00  0.220          H  
ATOM   1124 2HG2 THR A  74     -14.197   3.309   2.424  1.00  0.220          H  
ATOM   1125 3HG2 THR A  74     -14.367   3.420   4.187  1.00  0.220          H  
ATOM   1126  N   LEU A  75     -11.684   4.805   1.079  1.00  0.130          N  
ATOM   1127  CA  LEU A  75     -11.060   3.994   0.035  1.00  0.130          C  
ATOM   1128  C   LEU A  75      -9.629   3.630   0.392  1.00  0.120          C  
ATOM   1129  O   LEU A  75      -9.202   2.493   0.162  1.00  0.110          O  
ATOM   1130  CB  LEU A  75     -11.035   4.734  -1.314  1.00  0.180          C  
ATOM   1131  CG  LEU A  75     -12.360   4.918  -2.057  1.00  0.180          C  
ATOM   1132  CD1 LEU A  75     -12.168   5.868  -3.216  1.00  0.180          C  
ATOM   1133  CD2 LEU A  75     -12.822   3.567  -2.607  1.00  0.180          C  
ATOM   1134  H   LEU A  75     -12.042   5.746   0.871  1.00  0.160          H  
ATOM   1135  HA  LEU A  75     -11.622   3.072  -0.059  1.00  0.160          H  
ATOM   1136 1HB  LEU A  75     -10.617   5.724  -1.143  1.00  0.220          H  
ATOM   1137 2HB  LEU A  75     -10.370   4.199  -1.979  1.00  0.220          H  
ATOM   1138  HG  LEU A  75     -13.104   5.339  -1.391  1.00  0.220          H  
ATOM   1139 1HD1 LEU A  75     -13.102   5.968  -3.731  1.00  0.220          H  
ATOM   1140 2HD1 LEU A  75     -11.840   6.841  -2.854  1.00  0.220          H  
ATOM   1141 3HD1 LEU A  75     -11.437   5.470  -3.896  1.00  0.220          H  
ATOM   1142 1HD2 LEU A  75     -13.741   3.708  -3.152  1.00  0.220          H  
ATOM   1143 2HD2 LEU A  75     -12.063   3.168  -3.288  1.00  0.220          H  
ATOM   1144 3HD2 LEU A  75     -12.990   2.859  -1.804  1.00  0.220          H  
ATOM   1145  N   LEU A  76      -8.891   4.570   0.976  1.00  0.120          N  
ATOM   1146  CA  LEU A  76      -7.514   4.305   1.336  1.00  0.110          C  
ATOM   1147  C   LEU A  76      -7.445   3.249   2.397  1.00  0.110          C  
ATOM   1148  O   LEU A  76      -6.606   2.355   2.317  1.00  0.130          O  
ATOM   1149  CB  LEU A  76      -6.868   5.560   1.902  1.00  0.160          C  
ATOM   1150  CG  LEU A  76      -6.711   6.683   0.964  1.00  0.160          C  
ATOM   1151  CD1 LEU A  76      -6.276   7.878   1.739  1.00  0.160          C  
ATOM   1152  CD2 LEU A  76      -5.754   6.348  -0.076  1.00  0.160          C  
ATOM   1153  H   LEU A  76      -9.295   5.500   1.115  1.00  0.140          H  
ATOM   1154  HA  LEU A  76      -6.987   3.929   0.468  1.00  0.130          H  
ATOM   1155 1HB  LEU A  76      -7.465   5.906   2.741  1.00  0.190          H  
ATOM   1156 2HB  LEU A  76      -5.879   5.297   2.265  1.00  0.190          H  
ATOM   1157  HG  LEU A  76      -7.650   6.889   0.503  1.00  0.190          H  
ATOM   1158 1HD1 LEU A  76      -6.188   8.721   1.096  1.00  0.190          H  
ATOM   1159 2HD1 LEU A  76      -6.997   8.096   2.489  1.00  0.190          H  
ATOM   1160 3HD1 LEU A  76      -5.326   7.662   2.205  1.00  0.190          H  
ATOM   1161 1HD2 LEU A  76      -5.702   7.169  -0.753  1.00  0.190          H  
ATOM   1162 2HD2 LEU A  76      -4.785   6.142   0.363  1.00  0.190          H  
ATOM   1163 3HD2 LEU A  76      -6.067   5.518  -0.606  1.00  0.190          H  
ATOM   1164  N   ASP A  77      -8.353   3.316   3.376  1.00  0.100          N  
ATOM   1165  CA  ASP A  77      -8.361   2.345   4.447  1.00  0.090          C  
ATOM   1166  C   ASP A  77      -8.622   0.977   3.851  1.00  0.090          C  
ATOM   1167  O   ASP A  77      -7.901   0.033   4.145  1.00  0.080          O  
ATOM   1168  CB  ASP A  77      -9.428   2.701   5.497  1.00  0.130          C  
ATOM   1169  CG  ASP A  77      -9.352   1.861   6.797  1.00  0.130          C  
ATOM   1170  OD1 ASP A  77      -8.419   2.040   7.535  1.00  0.130          O  
ATOM   1171  OD2 ASP A  77     -10.227   1.049   7.031  1.00  0.130          O  
ATOM   1172  H   ASP A  77      -9.001   4.109   3.414  1.00  0.120          H  
ATOM   1173  HA  ASP A  77      -7.387   2.336   4.928  1.00  0.110          H  
ATOM   1174 1HB  ASP A  77      -9.330   3.759   5.754  1.00  0.160          H  
ATOM   1175 2HB  ASP A  77     -10.419   2.575   5.053  1.00  0.160          H  
ATOM   1176  N   ARG A  78      -9.598   0.869   2.944  1.00  0.090          N  
ATOM   1177  CA  ARG A  78      -9.911  -0.414   2.332  1.00  0.100          C  
ATOM   1178  C   ARG A  78      -8.719  -1.018   1.559  1.00  0.090          C  
ATOM   1179  O   ARG A  78      -8.453  -2.222   1.683  1.00  0.080          O  
ATOM   1180  CB  ARG A  78     -11.133  -0.243   1.433  1.00  0.140          C  
ATOM   1181  CG  ARG A  78     -12.475  -0.042   2.209  1.00  0.140          C  
ATOM   1182  CD  ARG A  78     -13.634   0.243   1.298  1.00  0.140          C  
ATOM   1183  NE  ARG A  78     -14.912   0.474   2.036  1.00  0.140          N  
ATOM   1184  CZ  ARG A  78     -15.787  -0.487   2.435  1.00  0.140          C  
ATOM   1185  NH1 ARG A  78     -15.532  -1.758   2.188  1.00  0.140          N  
ATOM   1186  NH2 ARG A  78     -16.920  -0.163   3.074  1.00  0.140          N  
ATOM   1187  H   ARG A  78     -10.169   1.691   2.722  1.00  0.110          H  
ATOM   1188  HA  ARG A  78     -10.180  -1.103   3.130  1.00  0.120          H  
ATOM   1189 1HB  ARG A  78     -10.990   0.627   0.795  1.00  0.160          H  
ATOM   1190 2HB  ARG A  78     -11.239  -1.112   0.787  1.00  0.160          H  
ATOM   1191 1HG  ARG A  78     -12.696  -0.946   2.773  1.00  0.160          H  
ATOM   1192 2HG  ARG A  78     -12.373   0.790   2.904  1.00  0.160          H  
ATOM   1193 1HD  ARG A  78     -13.409   1.156   0.739  1.00  0.160          H  
ATOM   1194 2HD  ARG A  78     -13.772  -0.574   0.595  1.00  0.160          H  
ATOM   1195  HE  ARG A  78     -15.155   1.433   2.255  1.00  0.160          H  
ATOM   1196 1HH1 ARG A  78     -14.687  -2.024   1.707  1.00  0.160          H  
ATOM   1197 2HH1 ARG A  78     -16.183  -2.472   2.484  1.00  0.160          H  
ATOM   1198 1HH2 ARG A  78     -17.184   0.817   3.285  1.00  0.160          H  
ATOM   1199 2HH2 ARG A  78     -17.559  -0.887   3.359  1.00  0.160          H  
ATOM   1200  N   VAL A  79      -7.977  -0.195   0.802  1.00  0.110          N  
ATOM   1201  CA  VAL A  79      -6.821  -0.698   0.048  1.00  0.120          C  
ATOM   1202  C   VAL A  79      -5.695  -1.119   1.006  1.00  0.100          C  
ATOM   1203  O   VAL A  79      -5.074  -2.174   0.828  1.00  0.080          O  
ATOM   1204  CB  VAL A  79      -6.319   0.344  -0.974  1.00  0.160          C  
ATOM   1205  CG1 VAL A  79      -5.029  -0.150  -1.652  1.00  0.160          C  
ATOM   1206  CG2 VAL A  79      -7.399   0.582  -2.021  1.00  0.160          C  
ATOM   1207  H   VAL A  79      -8.271   0.786   0.711  1.00  0.130          H  
ATOM   1208  HA  VAL A  79      -7.139  -1.578  -0.511  1.00  0.140          H  
ATOM   1209  HB  VAL A  79      -6.094   1.278  -0.450  1.00  0.200          H  
ATOM   1210 1HG1 VAL A  79      -4.678   0.595  -2.366  1.00  0.200          H  
ATOM   1211 2HG1 VAL A  79      -4.265  -0.326  -0.917  1.00  0.200          H  
ATOM   1212 3HG1 VAL A  79      -5.236  -1.078  -2.181  1.00  0.200          H  
ATOM   1213 1HG2 VAL A  79      -7.054   1.317  -2.738  1.00  0.200          H  
ATOM   1214 2HG2 VAL A  79      -7.615  -0.351  -2.531  1.00  0.200          H  
ATOM   1215 3HG2 VAL A  79      -8.303   0.941  -1.546  1.00  0.200          H  
ATOM   1216  N   VAL A  80      -5.431  -0.283   2.006  1.00  0.140          N  
ATOM   1217  CA  VAL A  80      -4.426  -0.536   3.019  1.00  0.160          C  
ATOM   1218  C   VAL A  80      -4.757  -1.817   3.803  1.00  0.120          C  
ATOM   1219  O   VAL A  80      -3.875  -2.653   4.040  1.00  0.160          O  
ATOM   1220  CB  VAL A  80      -4.335   0.717   3.926  1.00  0.220          C  
ATOM   1221  CG1 VAL A  80      -3.543   0.465   5.090  1.00  0.220          C  
ATOM   1222  CG2 VAL A  80      -3.639   1.869   3.139  1.00  0.220          C  
ATOM   1223  H   VAL A  80      -5.974   0.583   2.078  1.00  0.170          H  
ATOM   1224  HA  VAL A  80      -3.467  -0.673   2.523  1.00  0.190          H  
ATOM   1225  HB  VAL A  80      -5.338   1.009   4.235  1.00  0.260          H  
ATOM   1226 1HG1 VAL A  80      -3.481   1.369   5.693  1.00  0.260          H  
ATOM   1227 2HG1 VAL A  80      -3.964  -0.337   5.692  1.00  0.260          H  
ATOM   1228 3HG1 VAL A  80      -2.592   0.197   4.729  1.00  0.260          H  
ATOM   1229 1HG2 VAL A  80      -3.576   2.760   3.768  1.00  0.260          H  
ATOM   1230 2HG2 VAL A  80      -2.634   1.557   2.856  1.00  0.260          H  
ATOM   1231 3HG2 VAL A  80      -4.199   2.106   2.243  1.00  0.260          H  
ATOM   1232  N   ASN A  81      -6.027  -1.986   4.186  1.00  0.070          N  
ATOM   1233  CA  ASN A  81      -6.458  -3.167   4.904  1.00  0.060          C  
ATOM   1234  C   ASN A  81      -6.250  -4.398   4.042  1.00  0.060          C  
ATOM   1235  O   ASN A  81      -5.825  -5.432   4.553  1.00  0.050          O  
ATOM   1236  CB  ASN A  81      -7.919  -3.056   5.282  1.00  0.090          C  
ATOM   1237  CG  ASN A  81      -8.179  -2.033   6.348  1.00  0.090          C  
ATOM   1238  OD1 ASN A  81      -7.295  -1.669   7.138  1.00  0.090          O  
ATOM   1239  ND2 ASN A  81      -9.388  -1.538   6.350  1.00  0.090          N  
ATOM   1240  H   ASN A  81      -6.705  -1.253   4.001  1.00  0.080          H  
ATOM   1241  HA  ASN A  81      -5.852  -3.276   5.804  1.00  0.070          H  
ATOM   1242 1HB  ASN A  81      -8.495  -2.784   4.396  1.00  0.110          H  
ATOM   1243 2HB  ASN A  81      -8.282  -4.024   5.624  1.00  0.110          H  
ATOM   1244 1HD2 ASN A  81      -9.651  -0.782   6.987  1.00  0.110          H  
ATOM   1245 2HD2 ASN A  81     -10.060  -1.857   5.692  1.00  0.110          H  
ATOM   1246  N   GLN A  82      -6.510  -4.305   2.729  1.00  0.060          N  
ATOM   1247  CA  GLN A  82      -6.289  -5.473   1.896  1.00  0.060          C  
ATOM   1248  C   GLN A  82      -4.817  -5.840   1.823  1.00  0.050          C  
ATOM   1249  O   GLN A  82      -4.483  -7.028   1.890  1.00  0.060          O  
ATOM   1250  CB  GLN A  82      -6.837  -5.261   0.487  1.00  0.080          C  
ATOM   1251  CG  GLN A  82      -6.724  -6.495  -0.414  1.00  0.080          C  
ATOM   1252  CD  GLN A  82      -7.523  -7.678   0.115  1.00  0.080          C  
ATOM   1253  OE1 GLN A  82      -8.710  -7.549   0.423  1.00  0.080          O  
ATOM   1254  NE2 GLN A  82      -6.874  -8.832   0.219  1.00  0.080          N  
ATOM   1255  H   GLN A  82      -6.939  -3.456   2.341  1.00  0.070          H  
ATOM   1256  HA  GLN A  82      -6.813  -6.306   2.339  1.00  0.070          H  
ATOM   1257 1HB  GLN A  82      -7.884  -4.966   0.548  1.00  0.100          H  
ATOM   1258 2HB  GLN A  82      -6.297  -4.440   0.012  1.00  0.100          H  
ATOM   1259 1HG  GLN A  82      -7.108  -6.237  -1.399  1.00  0.100          H  
ATOM   1260 2HG  GLN A  82      -5.677  -6.793  -0.495  1.00  0.100          H  
ATOM   1261 1HE2 GLN A  82      -7.348  -9.648   0.557  1.00  0.100          H  
ATOM   1262 2HE2 GLN A  82      -5.907  -8.883  -0.042  1.00  0.100          H  
ATOM   1263  N   ALA A  83      -3.929  -4.836   1.730  1.00  0.040          N  
ATOM   1264  CA  ALA A  83      -2.492  -5.109   1.683  1.00  0.040          C  
ATOM   1265  C   ALA A  83      -2.058  -5.810   2.959  1.00  0.050          C  
ATOM   1266  O   ALA A  83      -1.231  -6.731   2.932  1.00  0.070          O  
ATOM   1267  CB  ALA A  83      -1.690  -3.821   1.521  1.00  0.060          C  
ATOM   1268  H   ALA A  83      -4.276  -3.874   1.620  1.00  0.050          H  
ATOM   1269  HA  ALA A  83      -2.296  -5.769   0.838  1.00  0.050          H  
ATOM   1270 1HB  ALA A  83      -0.631  -4.055   1.484  1.00  0.070          H  
ATOM   1271 2HB  ALA A  83      -1.971  -3.308   0.616  1.00  0.070          H  
ATOM   1272 3HB  ALA A  83      -1.895  -3.176   2.369  1.00  0.070          H  
ATOM   1273  N   ASP A  84      -2.638  -5.380   4.083  1.00  0.050          N  
ATOM   1274  CA  ASP A  84      -2.302  -5.927   5.382  1.00  0.050          C  
ATOM   1275  C   ASP A  84      -2.840  -7.352   5.539  1.00  0.060          C  
ATOM   1276  O   ASP A  84      -2.121  -8.232   6.018  1.00  0.070          O  
ATOM   1277  CB  ASP A  84      -2.847  -5.011   6.485  1.00  0.070          C  
ATOM   1278  CG  ASP A  84      -2.265  -5.304   7.862  1.00  0.070          C  
ATOM   1279  OD1 ASP A  84      -1.068  -5.213   7.991  1.00  0.070          O  
ATOM   1280  OD2 ASP A  84      -3.010  -5.589   8.787  1.00  0.070          O  
ATOM   1281  H   ASP A  84      -3.279  -4.580   4.028  1.00  0.060          H  
ATOM   1282  HA  ASP A  84      -1.217  -5.959   5.469  1.00  0.060          H  
ATOM   1283 1HB  ASP A  84      -2.661  -3.972   6.225  1.00  0.080          H  
ATOM   1284 2HB  ASP A  84      -3.931  -5.132   6.535  1.00  0.080          H  
ATOM   1285  N   MET A  85      -4.092  -7.600   5.131  1.00  0.060          N  
ATOM   1286  CA  MET A  85      -4.666  -8.935   5.249  1.00  0.060          C  
ATOM   1287  C   MET A  85      -3.894  -9.922   4.394  1.00  0.060          C  
ATOM   1288  O   MET A  85      -3.676 -11.072   4.797  1.00  0.060          O  
ATOM   1289  CB  MET A  85      -6.133  -8.923   4.833  1.00  0.080          C  
ATOM   1290  CG  MET A  85      -7.068  -8.223   5.817  1.00  0.080          C  
ATOM   1291  SD  MET A  85      -8.819  -8.403   5.398  1.00  0.080          S  
ATOM   1292  CE  MET A  85      -8.972  -7.342   3.950  1.00  0.080          C  
ATOM   1293  H   MET A  85      -4.661  -6.836   4.762  1.00  0.070          H  
ATOM   1294  HA  MET A  85      -4.591  -9.254   6.287  1.00  0.070          H  
ATOM   1295 1HB  MET A  85      -6.210  -8.410   3.875  1.00  0.100          H  
ATOM   1296 2HB  MET A  85      -6.482  -9.943   4.690  1.00  0.100          H  
ATOM   1297 1HG  MET A  85      -6.910  -8.648   6.807  1.00  0.100          H  
ATOM   1298 2HG  MET A  85      -6.833  -7.172   5.875  1.00  0.100          H  
ATOM   1299 1HE  MET A  85     -10.003  -7.346   3.601  1.00  0.100          H  
ATOM   1300 2HE  MET A  85      -8.678  -6.323   4.204  1.00  0.100          H  
ATOM   1301 3HE  MET A  85      -8.339  -7.720   3.161  1.00  0.100          H  
ATOM   1302  N   ALA A  86      -3.516  -9.495   3.188  1.00  0.050          N  
ATOM   1303  CA  ALA A  86      -2.760 -10.339   2.289  1.00  0.060          C  
ATOM   1304  C   ALA A  86      -1.382 -10.669   2.874  1.00  0.050          C  
ATOM   1305  O   ALA A  86      -0.947 -11.828   2.824  1.00  0.050          O  
ATOM   1306  CB  ALA A  86      -2.654  -9.651   0.957  1.00  0.080          C  
ATOM   1307  H   ALA A  86      -3.766  -8.549   2.879  1.00  0.060          H  
ATOM   1308  HA  ALA A  86      -3.297 -11.278   2.161  1.00  0.070          H  
ATOM   1309 1HB  ALA A  86      -2.101 -10.271   0.255  1.00  0.100          H  
ATOM   1310 2HB  ALA A  86      -3.650  -9.457   0.570  1.00  0.100          H  
ATOM   1311 3HB  ALA A  86      -2.152  -8.714   1.111  1.00  0.100          H  
ATOM   1312  N   LEU A  87      -0.717  -9.683   3.495  1.00  0.050          N  
ATOM   1313  CA  LEU A  87       0.580  -9.947   4.100  1.00  0.050          C  
ATOM   1314  C   LEU A  87       0.425 -10.870   5.308  1.00  0.060          C  
ATOM   1315  O   LEU A  87       1.262 -11.749   5.533  1.00  0.060          O  
ATOM   1316  CB  LEU A  87       1.288  -8.645   4.501  1.00  0.070          C  
ATOM   1317  CG  LEU A  87       2.749  -8.778   5.111  1.00  0.070          C  
ATOM   1318  CD1 LEU A  87       3.703  -9.466   4.094  1.00  0.070          C  
ATOM   1319  CD2 LEU A  87       3.273  -7.382   5.479  1.00  0.070          C  
ATOM   1320  H   LEU A  87      -1.073  -8.720   3.481  1.00  0.060          H  
ATOM   1321  HA  LEU A  87       1.184 -10.456   3.357  1.00  0.060          H  
ATOM   1322 1HB  LEU A  87       1.351  -8.021   3.616  1.00  0.080          H  
ATOM   1323 2HB  LEU A  87       0.659  -8.128   5.233  1.00  0.080          H  
ATOM   1324  HG  LEU A  87       2.714  -9.396   6.014  1.00  0.080          H  
ATOM   1325 1HD1 LEU A  87       4.693  -9.547   4.530  1.00  0.080          H  
ATOM   1326 2HD1 LEU A  87       3.348 -10.462   3.859  1.00  0.080          H  
ATOM   1327 3HD1 LEU A  87       3.759  -8.872   3.178  1.00  0.080          H  
ATOM   1328 1HD2 LEU A  87       4.265  -7.476   5.911  1.00  0.080          H  
ATOM   1329 2HD2 LEU A  87       3.328  -6.761   4.590  1.00  0.080          H  
ATOM   1330 3HD2 LEU A  87       2.602  -6.921   6.206  1.00  0.080          H  
ATOM   1331  N   GLN A  88      -0.622 -10.654   6.119  1.00  0.060          N  
ATOM   1332  CA  GLN A  88      -0.846 -11.492   7.288  1.00  0.070          C  
ATOM   1333  C   GLN A  88      -1.110 -12.925   6.851  1.00  0.060          C  
ATOM   1334  O   GLN A  88      -0.644 -13.864   7.499  1.00  0.070          O  
ATOM   1335  CB  GLN A  88      -2.018 -10.958   8.113  1.00  0.090          C  
ATOM   1336  CG  GLN A  88      -2.291 -11.686   9.441  1.00  0.090          C  
ATOM   1337  CD  GLN A  88      -1.154 -11.571  10.436  1.00  0.090          C  
ATOM   1338  OE1 GLN A  88      -0.487 -10.530  10.510  1.00  0.090          O  
ATOM   1339  NE2 GLN A  88      -0.943 -12.622  11.222  1.00  0.090          N  
ATOM   1340  H   GLN A  88      -1.259  -9.873   5.934  1.00  0.070          H  
ATOM   1341  HA  GLN A  88       0.052 -11.473   7.902  1.00  0.080          H  
ATOM   1342 1HB  GLN A  88      -1.851  -9.900   8.328  1.00  0.110          H  
ATOM   1343 2HB  GLN A  88      -2.926 -11.017   7.511  1.00  0.110          H  
ATOM   1344 1HG  GLN A  88      -3.182 -11.260   9.894  1.00  0.110          H  
ATOM   1345 2HG  GLN A  88      -2.453 -12.751   9.242  1.00  0.110          H  
ATOM   1346 1HE2 GLN A  88      -0.216 -12.602  11.906  1.00  0.110          H  
ATOM   1347 2HE2 GLN A  88      -1.544 -13.461  11.139  1.00  0.110          H  
ATOM   1348  N   THR A  89      -1.823 -13.096   5.737  1.00  0.050          N  
ATOM   1349  CA  THR A  89      -2.106 -14.419   5.217  1.00  0.050          C  
ATOM   1350  C   THR A  89      -0.791 -15.115   4.886  1.00  0.050          C  
ATOM   1351  O   THR A  89      -0.591 -16.276   5.265  1.00  0.070          O  
ATOM   1352  CB  THR A  89      -3.007 -14.349   3.966  1.00  0.070          C  
ATOM   1353  OG1 THR A  89      -4.267 -13.742   4.315  1.00  0.070          O  
ATOM   1354  CG2 THR A  89      -3.259 -15.759   3.424  1.00  0.070          C  
ATOM   1355  H   THR A  89      -2.236 -12.283   5.276  1.00  0.060          H  
ATOM   1356  HA  THR A  89      -2.619 -14.995   5.988  1.00  0.060          H  
ATOM   1357  HB  THR A  89      -2.526 -13.749   3.200  1.00  0.080          H  
ATOM   1358  HG1 THR A  89      -4.123 -12.791   4.534  1.00  0.080          H  
ATOM   1359 1HG2 THR A  89      -3.900 -15.693   2.548  1.00  0.080          H  
ATOM   1360 2HG2 THR A  89      -2.316 -16.230   3.144  1.00  0.080          H  
ATOM   1361 3HG2 THR A  89      -3.748 -16.358   4.189  1.00  0.080          H  
ATOM   1362  N   LEU A  90       0.122 -14.410   4.201  1.00  0.050          N  
ATOM   1363  CA  LEU A  90       1.413 -15.013   3.884  1.00  0.070          C  
ATOM   1364  C   LEU A  90       2.196 -15.343   5.136  1.00  0.070          C  
ATOM   1365  O   LEU A  90       2.850 -16.376   5.208  1.00  0.130          O  
ATOM   1366  CB  LEU A  90       2.316 -14.064   3.098  1.00  0.090          C  
ATOM   1367  CG  LEU A  90       1.958 -13.703   1.690  1.00  0.090          C  
ATOM   1368  CD1 LEU A  90       2.946 -12.648   1.249  1.00  0.090          C  
ATOM   1369  CD2 LEU A  90       2.013 -14.928   0.786  1.00  0.090          C  
ATOM   1370  H   LEU A  90      -0.118 -13.468   3.870  1.00  0.060          H  
ATOM   1371  HA  LEU A  90       1.244 -15.937   3.339  1.00  0.080          H  
ATOM   1372 1HB  LEU A  90       2.371 -13.129   3.656  1.00  0.110          H  
ATOM   1373 2HB  LEU A  90       3.314 -14.495   3.080  1.00  0.110          H  
ATOM   1374  HG  LEU A  90       0.955 -13.272   1.653  1.00  0.110          H  
ATOM   1375 1HD1 LEU A  90       2.717 -12.365   0.244  1.00  0.110          H  
ATOM   1376 2HD1 LEU A  90       2.875 -11.786   1.901  1.00  0.110          H  
ATOM   1377 3HD1 LEU A  90       3.957 -13.050   1.292  1.00  0.110          H  
ATOM   1378 1HD2 LEU A  90       1.772 -14.628  -0.233  1.00  0.110          H  
ATOM   1379 2HD2 LEU A  90       3.013 -15.359   0.814  1.00  0.110          H  
ATOM   1380 3HD2 LEU A  90       1.293 -15.671   1.114  1.00  0.110          H  
ATOM   1381  N   ALA A  91       2.144 -14.456   6.131  1.00  0.060          N  
ATOM   1382  CA  ALA A  91       2.867 -14.661   7.377  1.00  0.070          C  
ATOM   1383  C   ALA A  91       2.421 -15.934   8.089  1.00  0.100          C  
ATOM   1384  O   ALA A  91       3.247 -16.653   8.657  1.00  0.140          O  
ATOM   1385  CB  ALA A  91       2.663 -13.465   8.293  1.00  0.090          C  
ATOM   1386  H   ALA A  91       1.626 -13.584   5.991  1.00  0.070          H  
ATOM   1387  HA  ALA A  91       3.924 -14.759   7.136  1.00  0.080          H  
ATOM   1388 1HB  ALA A  91       3.229 -13.609   9.208  1.00  0.110          H  
ATOM   1389 2HB  ALA A  91       2.998 -12.561   7.785  1.00  0.110          H  
ATOM   1390 3HB  ALA A  91       1.609 -13.372   8.534  1.00  0.110          H  
ATOM   1391  N   GLU A  92       1.120 -16.224   8.040  1.00  0.080          N  
ATOM   1392  CA  GLU A  92       0.569 -17.415   8.675  1.00  0.100          C  
ATOM   1393  C   GLU A  92       0.807 -18.682   7.853  1.00  0.250          C  
ATOM   1394  O   GLU A  92       0.922 -19.776   8.411  1.00  0.320          O  
ATOM   1395  CB  GLU A  92      -0.922 -17.216   8.950  1.00  0.130          C  
ATOM   1396  CG  GLU A  92      -1.190 -16.144  10.001  1.00  0.130          C  
ATOM   1397  CD  GLU A  92      -2.639 -15.893  10.303  1.00  0.130          C  
ATOM   1398  OE1 GLU A  92      -3.495 -16.604   9.815  1.00  0.130          O  
ATOM   1399  OE2 GLU A  92      -2.887 -14.949  11.026  1.00  0.130          O  
ATOM   1400  H   GLU A  92       0.485 -15.543   7.607  1.00  0.100          H  
ATOM   1401  HA  GLU A  92       1.070 -17.544   9.632  1.00  0.120          H  
ATOM   1402 1HB  GLU A  92      -1.419 -16.910   8.026  1.00  0.160          H  
ATOM   1403 2HB  GLU A  92      -1.369 -18.154   9.276  1.00  0.160          H  
ATOM   1404 1HG  GLU A  92      -0.691 -16.439  10.922  1.00  0.160          H  
ATOM   1405 2HG  GLU A  92      -0.734 -15.215   9.668  1.00  0.160          H  
ATOM   1406  N   ASN A  93       0.908 -18.533   6.530  1.00  0.360          N  
ATOM   1407  CA  ASN A  93       1.094 -19.653   5.620  1.00  0.600          C  
ATOM   1408  C   ASN A  93       2.212 -19.415   4.587  1.00  0.490          C  
ATOM   1409  O   ASN A  93       1.928 -19.416   3.387  1.00  0.520          O  
ATOM   1410  CB  ASN A  93      -0.209 -19.900   4.887  1.00  0.740          C  
ATOM   1411  CG  ASN A  93      -1.332 -20.214   5.819  1.00  0.740          C  
ATOM   1412  OD1 ASN A  93      -1.484 -21.346   6.298  1.00  0.740          O  
ATOM   1413  ND2 ASN A  93      -2.131 -19.213   6.098  1.00  0.740          N  
ATOM   1414  H   ASN A  93       0.760 -17.601   6.131  1.00  0.430          H  
ATOM   1415  HA  ASN A  93       1.344 -20.539   6.199  1.00  0.720          H  
ATOM   1416 1HB  ASN A  93      -0.471 -19.008   4.312  1.00  0.890          H  
ATOM   1417 2HB  ASN A  93      -0.087 -20.723   4.186  1.00  0.890          H  
ATOM   1418 1HD2 ASN A  93      -2.893 -19.336   6.731  1.00  0.890          H  
ATOM   1419 2HD2 ASN A  93      -1.954 -18.305   5.696  1.00  0.890          H  
ATOM   1420  N   PRO A  94       3.475 -19.193   4.996  1.00  0.420          N  
ATOM   1421  CA  PRO A  94       4.586 -18.872   4.115  1.00  0.340          C  
ATOM   1422  C   PRO A  94       4.924 -20.044   3.209  1.00  0.350          C  
ATOM   1423  O   PRO A  94       4.777 -21.199   3.610  1.00  0.470          O  
ATOM   1424  CB  PRO A  94       5.724 -18.588   5.100  1.00  0.510          C  
ATOM   1425  CG  PRO A  94       5.349 -19.361   6.357  1.00  0.510          C  
ATOM   1426  CD  PRO A  94       3.841 -19.308   6.414  1.00  0.510          C  
ATOM   1427  HA  PRO A  94       4.332 -17.977   3.530  1.00  0.410          H  
ATOM   1428 1HB  PRO A  94       6.683 -18.913   4.661  1.00  0.610          H  
ATOM   1429 2HB  PRO A  94       5.795 -17.505   5.275  1.00  0.610          H  
ATOM   1430 1HG  PRO A  94       5.728 -20.391   6.294  1.00  0.610          H  
ATOM   1431 2HG  PRO A  94       5.813 -18.899   7.240  1.00  0.610          H  
ATOM   1432 1HD  PRO A  94       3.448 -20.221   6.869  1.00  0.610          H  
ATOM   1433 2HD  PRO A  94       3.542 -18.412   6.953  1.00  0.610          H  
ATOM   1434  N   ALA A  95       5.411 -19.750   2.006  1.00  0.260          N  
ATOM   1435  CA  ALA A  95       5.845 -20.799   1.091  1.00  0.270          C  
ATOM   1436  C   ALA A  95       7.132 -21.448   1.574  1.00  0.300          C  
ATOM   1437  O   ALA A  95       8.051 -20.771   2.048  1.00  0.270          O  
ATOM   1438  CB  ALA A  95       6.047 -20.235  -0.304  1.00  0.370          C  
ATOM   1439  H   ALA A  95       5.485 -18.782   1.730  1.00  0.310          H  
ATOM   1440  HA  ALA A  95       5.070 -21.565   1.060  1.00  0.320          H  
ATOM   1441 1HB  ALA A  95       6.354 -21.034  -0.979  1.00  0.450          H  
ATOM   1442 2HB  ALA A  95       5.113 -19.797  -0.657  1.00  0.450          H  
ATOM   1443 3HB  ALA A  95       6.812 -19.469  -0.280  1.00  0.450          H  
ATOM   1444  N   ASP A  96       7.261 -22.755   1.350  1.00  0.350          N  
ATOM   1445  CA  ASP A  96       8.487 -23.466   1.707  1.00  0.390          C  
ATOM   1446  C   ASP A  96       9.507 -23.289   0.584  1.00  0.350          C  
ATOM   1447  O   ASP A  96       9.736 -24.193  -0.223  1.00  0.380          O  
ATOM   1448  CB  ASP A  96       8.193 -24.957   1.943  1.00  0.530          C  
ATOM   1449  CG  ASP A  96       9.361 -25.744   2.574  1.00  0.530          C  
ATOM   1450  OD1 ASP A  96      10.264 -25.126   3.092  1.00  0.530          O  
ATOM   1451  OD2 ASP A  96       9.316 -26.957   2.554  1.00  0.530          O  
ATOM   1452  H   ASP A  96       6.487 -23.269   0.956  1.00  0.420          H  
ATOM   1453  HA  ASP A  96       8.897 -23.035   2.621  1.00  0.470          H  
ATOM   1454 1HB  ASP A  96       7.325 -25.050   2.597  1.00  0.640          H  
ATOM   1455 2HB  ASP A  96       7.936 -25.429   0.995  1.00  0.640          H  
ATOM   1456  N   THR A  97      10.061 -22.088   0.504  1.00  0.300          N  
ATOM   1457  CA  THR A  97      10.963 -21.718  -0.576  1.00  0.250          C  
ATOM   1458  C   THR A  97      12.188 -20.924  -0.111  1.00  0.240          C  
ATOM   1459  O   THR A  97      12.464 -20.812   1.083  1.00  0.300          O  
ATOM   1460  CB  THR A  97      10.196 -20.937  -1.659  1.00  0.370          C  
ATOM   1461  OG1 THR A  97      11.040 -20.792  -2.829  1.00  0.370          O  
ATOM   1462  CG2 THR A  97       9.765 -19.561  -1.112  1.00  0.370          C  
ATOM   1463  H   THR A  97       9.780 -21.411   1.217  1.00  0.360          H  
ATOM   1464  HA  THR A  97      11.331 -22.637  -1.033  1.00  0.300          H  
ATOM   1465  HB  THR A  97       9.303 -21.496  -1.938  1.00  0.440          H  
ATOM   1466  HG1 THR A  97      11.064 -21.649  -3.291  1.00  0.440          H  
ATOM   1467 1HG2 THR A  97       9.208 -19.026  -1.874  1.00  0.440          H  
ATOM   1468 2HG2 THR A  97       9.134 -19.708  -0.243  1.00  0.440          H  
ATOM   1469 3HG2 THR A  97      10.620 -18.969  -0.818  1.00  0.440          H  
ATOM   1470  N   ASP A  98      12.939 -20.422  -1.088  1.00  0.190          N  
ATOM   1471  CA  ASP A  98      14.169 -19.657  -0.896  1.00  0.220          C  
ATOM   1472  C   ASP A  98      13.910 -18.331  -0.194  1.00  0.210          C  
ATOM   1473  O   ASP A  98      12.809 -17.779  -0.276  1.00  0.220          O  
ATOM   1474  CB  ASP A  98      14.864 -19.366  -2.228  1.00  0.300          C  
ATOM   1475  CG  ASP A  98      16.319 -18.921  -2.024  1.00  0.300          C  
ATOM   1476  OD1 ASP A  98      17.167 -19.773  -2.005  1.00  0.300          O  
ATOM   1477  OD2 ASP A  98      16.562 -17.740  -1.816  1.00  0.300          O  
ATOM   1478  H   ASP A  98      12.579 -20.563  -2.020  1.00  0.230          H  
ATOM   1479  HA  ASP A  98      14.844 -20.247  -0.273  1.00  0.260          H  
ATOM   1480 1HB  ASP A  98      14.852 -20.259  -2.849  1.00  0.360          H  
ATOM   1481 2HB  ASP A  98      14.324 -18.589  -2.763  1.00  0.360          H  
ATOM   1482  N   ARG A  99      14.927 -17.816   0.487  1.00  0.170          N  
ATOM   1483  CA  ARG A  99      14.832 -16.537   1.173  1.00  0.150          C  
ATOM   1484  C   ARG A  99      14.515 -15.398   0.191  1.00  0.140          C  
ATOM   1485  O   ARG A  99      13.772 -14.469   0.526  1.00  0.200          O  
ATOM   1486  CB  ARG A  99      16.126 -16.270   1.917  1.00  0.220          C  
ATOM   1487  CG  ARG A  99      16.336 -17.217   3.104  1.00  0.220          C  
ATOM   1488  CD  ARG A  99      17.409 -16.779   4.005  1.00  0.220          C  
ATOM   1489  NE  ARG A  99      18.755 -16.789   3.405  1.00  0.220          N  
ATOM   1490  CZ  ARG A  99      19.607 -17.836   3.404  1.00  0.220          C  
ATOM   1491  NH1 ARG A  99      19.265 -18.981   3.963  1.00  0.220          N  
ATOM   1492  NH2 ARG A  99      20.796 -17.706   2.839  1.00  0.220          N  
ATOM   1493  H   ARG A  99      15.806 -18.320   0.507  1.00  0.200          H  
ATOM   1494  HA  ARG A  99      14.025 -16.600   1.904  1.00  0.180          H  
ATOM   1495 1HB  ARG A  99      16.970 -16.382   1.236  1.00  0.260          H  
ATOM   1496 2HB  ARG A  99      16.132 -15.244   2.292  1.00  0.260          H  
ATOM   1497 1HG  ARG A  99      15.415 -17.263   3.690  1.00  0.260          H  
ATOM   1498 2HG  ARG A  99      16.579 -18.212   2.735  1.00  0.260          H  
ATOM   1499 1HD  ARG A  99      17.182 -15.788   4.286  1.00  0.260          H  
ATOM   1500 2HD  ARG A  99      17.412 -17.397   4.897  1.00  0.260          H  
ATOM   1501  HE  ARG A  99      19.074 -15.937   2.957  1.00  0.260          H  
ATOM   1502 1HH1 ARG A  99      18.360 -19.079   4.397  1.00  0.260          H  
ATOM   1503 2HH1 ARG A  99      19.908 -19.761   3.959  1.00  0.260          H  
ATOM   1504 1HH2 ARG A  99      21.062 -16.825   2.417  1.00  0.260          H  
ATOM   1505 2HH2 ARG A  99      21.447 -18.477   2.837  1.00  0.260          H  
ATOM   1506  N   GLU A 100      15.081 -15.454  -1.022  1.00  0.100          N  
ATOM   1507  CA  GLU A 100      14.793 -14.414  -2.002  1.00  0.090          C  
ATOM   1508  C   GLU A 100      13.326 -14.422  -2.362  1.00  0.070          C  
ATOM   1509  O   GLU A 100      12.684 -13.370  -2.415  1.00  0.100          O  
ATOM   1510  CB  GLU A 100      15.619 -14.581  -3.276  1.00  0.130          C  
ATOM   1511  CG  GLU A 100      15.311 -13.527  -4.356  1.00  0.130          C  
ATOM   1512  CD  GLU A 100      16.183 -13.631  -5.555  1.00  0.130          C  
ATOM   1513  OE1 GLU A 100      17.193 -14.276  -5.463  1.00  0.130          O  
ATOM   1514  OE2 GLU A 100      15.830 -13.100  -6.590  1.00  0.130          O  
ATOM   1515  H   GLU A 100      15.690 -16.249  -1.272  1.00  0.120          H  
ATOM   1516  HA  GLU A 100      15.024 -13.451  -1.557  1.00  0.110          H  
ATOM   1517 1HB  GLU A 100      16.679 -14.517  -3.029  1.00  0.160          H  
ATOM   1518 2HB  GLU A 100      15.440 -15.572  -3.699  1.00  0.160          H  
ATOM   1519 1HG  GLU A 100      14.272 -13.625  -4.677  1.00  0.160          H  
ATOM   1520 2HG  GLU A 100      15.430 -12.551  -3.921  1.00  0.160          H  
ATOM   1521  N   ASN A 101      12.793 -15.622  -2.599  1.00  0.060          N  
ATOM   1522  CA  ASN A 101      11.401 -15.795  -2.975  1.00  0.040          C  
ATOM   1523  C   ASN A 101      10.472 -15.365  -1.838  1.00  0.060          C  
ATOM   1524  O   ASN A 101       9.369 -14.860  -2.079  1.00  0.080          O  
ATOM   1525  CB  ASN A 101      11.149 -17.222  -3.381  1.00  0.060          C  
ATOM   1526  CG  ASN A 101      11.774 -17.567  -4.687  1.00  0.060          C  
ATOM   1527  OD1 ASN A 101      12.182 -16.703  -5.476  1.00  0.060          O  
ATOM   1528  ND2 ASN A 101      11.866 -18.837  -4.948  1.00  0.060          N  
ATOM   1529  H   ASN A 101      13.403 -16.427  -2.551  1.00  0.070          H  
ATOM   1530  HA  ASN A 101      11.194 -15.155  -3.829  1.00  0.050          H  
ATOM   1531 1HB  ASN A 101      11.569 -17.879  -2.629  1.00  0.080          H  
ATOM   1532 2HB  ASN A 101      10.081 -17.409  -3.435  1.00  0.080          H  
ATOM   1533 1HD2 ASN A 101      12.276 -19.141  -5.808  1.00  0.080          H  
ATOM   1534 2HD2 ASN A 101      11.522 -19.516  -4.291  1.00  0.080          H  
ATOM   1535  N   MET A 102      10.910 -15.583  -0.593  1.00  0.100          N  
ATOM   1536  CA  MET A 102      10.152 -15.171   0.581  1.00  0.170          C  
ATOM   1537  C   MET A 102       9.985 -13.656   0.600  1.00  0.090          C  
ATOM   1538  O   MET A 102       8.865 -13.141   0.767  1.00  0.150          O  
ATOM   1539  CB  MET A 102      10.888 -15.614   1.844  1.00  0.210          C  
ATOM   1540  CG  MET A 102      10.257 -15.203   3.174  1.00  0.210          C  
ATOM   1541  SD  MET A 102      11.332 -15.586   4.593  1.00  0.210          S  
ATOM   1542  CE  MET A 102      12.632 -14.335   4.439  1.00  0.210          C  
ATOM   1543  H   MET A 102      11.787 -16.103  -0.473  1.00  0.120          H  
ATOM   1544  HA  MET A 102       9.166 -15.628   0.543  1.00  0.200          H  
ATOM   1545 1HB  MET A 102      10.991 -16.701   1.832  1.00  0.250          H  
ATOM   1546 2HB  MET A 102      11.872 -15.210   1.818  1.00  0.250          H  
ATOM   1547 1HG  MET A 102      10.061 -14.130   3.179  1.00  0.250          H  
ATOM   1548 2HG  MET A 102       9.309 -15.724   3.305  1.00  0.250          H  
ATOM   1549 1HE  MET A 102      13.348 -14.448   5.259  1.00  0.250          H  
ATOM   1550 2HE  MET A 102      13.159 -14.444   3.493  1.00  0.250          H  
ATOM   1551 3HE  MET A 102      12.182 -13.345   4.490  1.00  0.250          H  
ATOM   1552  N   TRP A 103      11.100 -12.934   0.422  1.00  0.060          N  
ATOM   1553  CA  TRP A 103      11.038 -11.482   0.436  1.00  0.040          C  
ATOM   1554  C   TRP A 103      10.270 -10.976  -0.770  1.00  0.050          C  
ATOM   1555  O   TRP A 103       9.459 -10.056  -0.640  1.00  0.070          O  
ATOM   1556  CB  TRP A 103      12.439 -10.862   0.506  1.00  0.060          C  
ATOM   1557  CG  TRP A 103      13.047 -10.972   1.890  1.00  0.060          C  
ATOM   1558  CD1 TRP A 103      14.114 -11.724   2.257  1.00  0.060          C  
ATOM   1559  CD2 TRP A 103      12.590 -10.313   3.107  1.00  0.060          C  
ATOM   1560  NE1 TRP A 103      14.352 -11.582   3.608  1.00  0.060          N  
ATOM   1561  CE2 TRP A 103      13.433 -10.726   4.137  1.00  0.060          C  
ATOM   1562  CE3 TRP A 103      11.544  -9.430   3.398  1.00  0.060          C  
ATOM   1563  CZ2 TRP A 103      13.271 -10.284   5.443  1.00  0.060          C  
ATOM   1564  CZ3 TRP A 103      11.383  -8.996   4.706  1.00  0.060          C  
ATOM   1565  CH2 TRP A 103      12.226  -9.406   5.701  1.00  0.060          C  
ATOM   1566  H   TRP A 103      12.001 -13.418   0.319  1.00  0.070          H  
ATOM   1567  HA  TRP A 103      10.497 -11.180   1.327  1.00  0.050          H  
ATOM   1568 1HB  TRP A 103      13.097 -11.377  -0.202  1.00  0.080          H  
ATOM   1569 2HB  TRP A 103      12.398  -9.811   0.219  1.00  0.080          H  
ATOM   1570  HD1 TRP A 103      14.694 -12.357   1.586  1.00  0.080          H  
ATOM   1571  HE1 TRP A 103      15.096 -12.061   4.136  1.00  0.080          H  
ATOM   1572  HE3 TRP A 103      10.867  -9.090   2.614  1.00  0.080          H  
ATOM   1573  HZ2 TRP A 103      13.934 -10.604   6.249  1.00  0.080          H  
ATOM   1574  HZ3 TRP A 103      10.565  -8.310   4.921  1.00  0.080          H  
ATOM   1575  HH2 TRP A 103      12.070  -9.034   6.717  1.00  0.080          H  
ATOM   1576  N   ARG A 104      10.488 -11.599  -1.930  1.00  0.060          N  
ATOM   1577  CA  ARG A 104       9.796 -11.236  -3.148  1.00  0.060          C  
ATOM   1578  C   ARG A 104       8.301 -11.354  -3.000  1.00  0.070          C  
ATOM   1579  O   ARG A 104       7.579 -10.453  -3.420  1.00  0.090          O  
ATOM   1580  CB  ARG A 104      10.266 -12.107  -4.290  1.00  0.080          C  
ATOM   1581  CG  ARG A 104       9.660 -11.825  -5.655  1.00  0.080          C  
ATOM   1582  CD  ARG A 104      10.227 -12.753  -6.657  1.00  0.080          C  
ATOM   1583  NE  ARG A 104      11.668 -12.545  -6.872  1.00  0.080          N  
ATOM   1584  CZ  ARG A 104      12.226 -11.644  -7.725  1.00  0.080          C  
ATOM   1585  NH1 ARG A 104      11.464 -10.851  -8.463  1.00  0.080          N  
ATOM   1586  NH2 ARG A 104      13.550 -11.572  -7.831  1.00  0.080          N  
ATOM   1587  H   ARG A 104      11.196 -12.336  -1.983  1.00  0.070          H  
ATOM   1588  HA  ARG A 104      10.014 -10.203  -3.372  1.00  0.070          H  
ATOM   1589 1HB  ARG A 104      11.349 -12.043  -4.369  1.00  0.100          H  
ATOM   1590 2HB  ARG A 104      10.026 -13.134  -4.054  1.00  0.100          H  
ATOM   1591 1HG  ARG A 104       8.585 -12.004  -5.611  1.00  0.100          H  
ATOM   1592 2HG  ARG A 104       9.832 -10.801  -5.963  1.00  0.100          H  
ATOM   1593 1HD  ARG A 104      10.087 -13.776  -6.301  1.00  0.100          H  
ATOM   1594 2HD  ARG A 104       9.709 -12.635  -7.607  1.00  0.100          H  
ATOM   1595  HE  ARG A 104      12.298 -13.132  -6.338  1.00  0.100          H  
ATOM   1596 1HH1 ARG A 104      10.463 -10.899  -8.399  1.00  0.100          H  
ATOM   1597 2HH1 ARG A 104      11.897 -10.193  -9.144  1.00  0.100          H  
ATOM   1598 1HH2 ARG A 104      14.170 -12.184  -7.270  1.00  0.100          H  
ATOM   1599 2HH2 ARG A 104      13.972 -10.914  -8.473  1.00  0.100          H  
ATOM   1600  N   THR A 105       7.828 -12.448  -2.403  1.00  0.080          N  
ATOM   1601  CA  THR A 105       6.405 -12.663  -2.242  1.00  0.080          C  
ATOM   1602  C   THR A 105       5.811 -11.556  -1.356  1.00  0.080          C  
ATOM   1603  O   THR A 105       4.746 -11.011  -1.670  1.00  0.080          O  
ATOM   1604  CB  THR A 105       6.122 -14.058  -1.645  1.00  0.110          C  
ATOM   1605  OG1 THR A 105       6.676 -15.077  -2.495  1.00  0.110          O  
ATOM   1606  CG2 THR A 105       4.632 -14.275  -1.620  1.00  0.110          C  
ATOM   1607  H   THR A 105       8.471 -13.186  -2.111  1.00  0.100          H  
ATOM   1608  HA  THR A 105       5.936 -12.610  -3.220  1.00  0.100          H  
ATOM   1609  HB  THR A 105       6.546 -14.135  -0.642  1.00  0.130          H  
ATOM   1610  HG1 THR A 105       7.656 -15.061  -2.420  1.00  0.130          H  
ATOM   1611 1HG2 THR A 105       4.420 -15.261  -1.220  1.00  0.130          H  
ATOM   1612 2HG2 THR A 105       4.173 -13.538  -1.018  1.00  0.130          H  
ATOM   1613 3HG2 THR A 105       4.240 -14.204  -2.632  1.00  0.130          H  
ATOM   1614  N   GLY A 106       6.479 -11.232  -0.238  1.00  0.100          N  
ATOM   1615  CA  GLY A 106       5.985 -10.173   0.640  1.00  0.120          C  
ATOM   1616  C   GLY A 106       5.923  -8.821  -0.088  1.00  0.110          C  
ATOM   1617  O   GLY A 106       4.943  -8.079   0.017  1.00  0.170          O  
ATOM   1618  H   GLY A 106       7.333 -11.748   0.010  1.00  0.120          H  
ATOM   1619 1HA  GLY A 106       4.998 -10.438   1.012  1.00  0.140          H  
ATOM   1620 2HA  GLY A 106       6.645 -10.092   1.504  1.00  0.140          H  
ATOM   1621  N   ILE A 107       6.955  -8.519  -0.880  1.00  0.080          N  
ATOM   1622  CA  ILE A 107       7.032  -7.286  -1.663  1.00  0.070          C  
ATOM   1623  C   ILE A 107       5.902  -7.254  -2.700  1.00  0.060          C  
ATOM   1624  O   ILE A 107       5.255  -6.209  -2.884  1.00  0.070          O  
ATOM   1625  CB  ILE A 107       8.438  -7.120  -2.292  1.00  0.100          C  
ATOM   1626  CG1 ILE A 107       9.469  -6.878  -1.129  1.00  0.100          C  
ATOM   1627  CG2 ILE A 107       8.458  -5.920  -3.298  1.00  0.100          C  
ATOM   1628  CD1 ILE A 107      10.926  -7.025  -1.503  1.00  0.100          C  
ATOM   1629  H   ILE A 107       7.748  -9.167  -0.908  1.00  0.100          H  
ATOM   1630  HA  ILE A 107       6.882  -6.446  -0.987  1.00  0.080          H  
ATOM   1631  HB  ILE A 107       8.713  -8.042  -2.806  1.00  0.120          H  
ATOM   1632 1HG1 ILE A 107       9.324  -5.871  -0.748  1.00  0.120          H  
ATOM   1633 2HG1 ILE A 107       9.260  -7.578  -0.325  1.00  0.120          H  
ATOM   1634 1HG2 ILE A 107       9.447  -5.813  -3.733  1.00  0.120          H  
ATOM   1635 2HG2 ILE A 107       7.745  -6.099  -4.090  1.00  0.120          H  
ATOM   1636 3HG2 ILE A 107       8.190  -4.998  -2.776  1.00  0.120          H  
ATOM   1637 1HD1 ILE A 107      11.522  -6.846  -0.626  1.00  0.120          H  
ATOM   1638 2HD1 ILE A 107      11.093  -8.032  -1.841  1.00  0.120          H  
ATOM   1639 3HD1 ILE A 107      11.204  -6.320  -2.282  1.00  0.120          H  
ATOM   1640  N   ASN A 108       5.658  -8.402  -3.368  1.00  0.070          N  
ATOM   1641  CA  ASN A 108       4.595  -8.529  -4.358  1.00  0.080          C  
ATOM   1642  C   ASN A 108       3.242  -8.167  -3.752  1.00  0.060          C  
ATOM   1643  O   ASN A 108       2.410  -7.564  -4.421  1.00  0.050          O  
ATOM   1644  CB  ASN A 108       4.455  -9.953  -4.895  1.00  0.110          C  
ATOM   1645  CG  ASN A 108       5.527 -10.444  -5.824  1.00  0.110          C  
ATOM   1646  OD1 ASN A 108       6.330  -9.705  -6.372  1.00  0.110          O  
ATOM   1647  ND2 ASN A 108       5.521 -11.736  -6.031  1.00  0.110          N  
ATOM   1648  H   ASN A 108       6.267  -9.205  -3.205  1.00  0.080          H  
ATOM   1649  HA  ASN A 108       4.796  -7.848  -5.180  1.00  0.100          H  
ATOM   1650 1HB  ASN A 108       4.400 -10.637  -4.063  1.00  0.130          H  
ATOM   1651 2HB  ASN A 108       3.501 -10.027  -5.422  1.00  0.130          H  
ATOM   1652 1HD2 ASN A 108       6.175 -12.151  -6.658  1.00  0.130          H  
ATOM   1653 2HD2 ASN A 108       4.840 -12.310  -5.578  1.00  0.130          H  
ATOM   1654  N   VAL A 109       3.007  -8.465  -2.468  1.00  0.070          N  
ATOM   1655  CA  VAL A 109       1.696  -8.138  -1.907  1.00  0.080          C  
ATOM   1656  C   VAL A 109       1.369  -6.671  -1.996  1.00  0.090          C  
ATOM   1657  O   VAL A 109       0.241  -6.315  -2.365  1.00  0.130          O  
ATOM   1658  CB  VAL A 109       1.581  -8.524  -0.419  1.00  0.110          C  
ATOM   1659  CG1 VAL A 109       0.306  -7.942   0.193  1.00  0.110          C  
ATOM   1660  CG2 VAL A 109       1.528  -9.983  -0.308  1.00  0.110          C  
ATOM   1661  H   VAL A 109       3.714  -8.986  -1.934  1.00  0.080          H  
ATOM   1662  HA  VAL A 109       0.946  -8.693  -2.470  1.00  0.100          H  
ATOM   1663  HB  VAL A 109       2.438  -8.140   0.131  1.00  0.130          H  
ATOM   1664 1HG1 VAL A 109       0.238  -8.244   1.232  1.00  0.130          H  
ATOM   1665 2HG1 VAL A 109       0.279  -6.858   0.159  1.00  0.130          H  
ATOM   1666 3HG1 VAL A 109      -0.537  -8.325  -0.362  1.00  0.130          H  
ATOM   1667 1HG2 VAL A 109       1.445 -10.254   0.739  1.00  0.130          H  
ATOM   1668 2HG2 VAL A 109       0.669 -10.367  -0.852  1.00  0.130          H  
ATOM   1669 3HG2 VAL A 109       2.439 -10.390  -0.733  1.00  0.130          H  
ATOM   1670  N   PHE A 110       2.315  -5.822  -1.629  1.00  0.120          N  
ATOM   1671  CA  PHE A 110       2.060  -4.400  -1.670  1.00  0.150          C  
ATOM   1672  C   PHE A 110       2.065  -3.929  -3.109  1.00  0.110          C  
ATOM   1673  O   PHE A 110       1.237  -3.116  -3.515  1.00  0.160          O  
ATOM   1674  CB  PHE A 110       3.063  -3.631  -0.807  1.00  0.200          C  
ATOM   1675  CG  PHE A 110       2.785  -3.703   0.717  1.00  0.200          C  
ATOM   1676  CD1 PHE A 110       2.326  -4.866   1.365  1.00  0.200          C  
ATOM   1677  CD2 PHE A 110       2.980  -2.594   1.497  1.00  0.200          C  
ATOM   1678  CE1 PHE A 110       2.082  -4.888   2.704  1.00  0.200          C  
ATOM   1679  CE2 PHE A 110       2.739  -2.636   2.845  1.00  0.200          C  
ATOM   1680  CZ  PHE A 110       2.290  -3.782   3.446  1.00  0.200          C  
ATOM   1681  H   PHE A 110       3.223  -6.183  -1.340  1.00  0.140          H  
ATOM   1682  HA  PHE A 110       1.067  -4.216  -1.258  1.00  0.180          H  
ATOM   1683 1HB  PHE A 110       4.063  -4.031  -0.989  1.00  0.240          H  
ATOM   1684 2HB  PHE A 110       3.075  -2.586  -1.106  1.00  0.240          H  
ATOM   1685  HD1 PHE A 110       2.158  -5.764   0.823  1.00  0.240          H  
ATOM   1686  HD2 PHE A 110       3.335  -1.670   1.041  1.00  0.240          H  
ATOM   1687  HE1 PHE A 110       1.722  -5.798   3.172  1.00  0.240          H  
ATOM   1688  HE2 PHE A 110       2.903  -1.747   3.452  1.00  0.240          H  
ATOM   1689  HZ  PHE A 110       2.100  -3.798   4.521  1.00  0.240          H  
ATOM   1690  N   PHE A 111       2.982  -4.446  -3.914  1.00  0.070          N  
ATOM   1691  CA  PHE A 111       3.038  -3.998  -5.288  1.00  0.080          C  
ATOM   1692  C   PHE A 111       1.693  -4.254  -5.980  1.00  0.080          C  
ATOM   1693  O   PHE A 111       1.106  -3.347  -6.572  1.00  0.090          O  
ATOM   1694  CB  PHE A 111       4.153  -4.712  -6.013  1.00  0.110          C  
ATOM   1695  CG  PHE A 111       4.365  -4.271  -7.405  1.00  0.110          C  
ATOM   1696  CD1 PHE A 111       5.153  -3.165  -7.649  1.00  0.110          C  
ATOM   1697  CD2 PHE A 111       3.793  -4.934  -8.470  1.00  0.110          C  
ATOM   1698  CE1 PHE A 111       5.368  -2.723  -8.916  1.00  0.110          C  
ATOM   1699  CE2 PHE A 111       4.014  -4.493  -9.748  1.00  0.110          C  
ATOM   1700  CZ  PHE A 111       4.805  -3.384  -9.965  1.00  0.110          C  
ATOM   1701  H   PHE A 111       3.666  -5.129  -3.567  1.00  0.080          H  
ATOM   1702  HA  PHE A 111       3.238  -2.933  -5.299  1.00  0.100          H  
ATOM   1703 1HB  PHE A 111       5.082  -4.584  -5.458  1.00  0.130          H  
ATOM   1704 2HB  PHE A 111       3.928  -5.773  -6.028  1.00  0.130          H  
ATOM   1705  HD1 PHE A 111       5.607  -2.654  -6.821  1.00  0.130          H  
ATOM   1706  HD2 PHE A 111       3.168  -5.813  -8.293  1.00  0.130          H  
ATOM   1707  HE1 PHE A 111       5.984  -1.847  -9.096  1.00  0.130          H  
ATOM   1708  HE2 PHE A 111       3.566  -5.015 -10.594  1.00  0.130          H  
ATOM   1709  HZ  PHE A 111       4.982  -3.037 -10.974  1.00  0.130          H  
ATOM   1710  N   GLU A 112       1.189  -5.490  -5.897  1.00  0.070          N  
ATOM   1711  CA  GLU A 112      -0.073  -5.845  -6.525  1.00  0.060          C  
ATOM   1712  C   GLU A 112      -1.281  -5.149  -5.890  1.00  0.060          C  
ATOM   1713  O   GLU A 112      -2.178  -4.696  -6.613  1.00  0.090          O  
ATOM   1714  CB  GLU A 112      -0.267  -7.361  -6.482  1.00  0.090          C  
ATOM   1715  CG  GLU A 112       0.702  -8.142  -7.377  1.00  0.090          C  
ATOM   1716  CD  GLU A 112       0.519  -9.635  -7.283  1.00  0.090          C  
ATOM   1717  OE1 GLU A 112      -0.269 -10.068  -6.475  1.00  0.090          O  
ATOM   1718  OE2 GLU A 112       1.174 -10.340  -8.016  1.00  0.090          O  
ATOM   1719  H   GLU A 112       1.701  -6.209  -5.385  1.00  0.080          H  
ATOM   1720  HA  GLU A 112      -0.022  -5.541  -7.569  1.00  0.070          H  
ATOM   1721 1HB  GLU A 112      -0.127  -7.710  -5.455  1.00  0.110          H  
ATOM   1722 2HB  GLU A 112      -1.285  -7.609  -6.778  1.00  0.110          H  
ATOM   1723 1HG  GLU A 112       0.560  -7.830  -8.410  1.00  0.110          H  
ATOM   1724 2HG  GLU A 112       1.724  -7.889  -7.087  1.00  0.110          H  
ATOM   1725  N   THR A 113      -1.313  -5.029  -4.554  1.00  0.040          N  
ATOM   1726  CA  THR A 113      -2.454  -4.403  -3.905  1.00  0.040          C  
ATOM   1727  C   THR A 113      -2.572  -2.935  -4.254  1.00  0.050          C  
ATOM   1728  O   THR A 113      -3.662  -2.451  -4.554  1.00  0.050          O  
ATOM   1729  CB  THR A 113      -2.398  -4.532  -2.371  1.00  0.060          C  
ATOM   1730  OG1 THR A 113      -2.393  -5.918  -2.003  1.00  0.060          O  
ATOM   1731  CG2 THR A 113      -3.650  -3.852  -1.776  1.00  0.060          C  
ATOM   1732  H   THR A 113      -0.580  -5.427  -3.966  1.00  0.050          H  
ATOM   1733  HA  THR A 113      -3.357  -4.904  -4.252  1.00  0.050          H  
ATOM   1734  HB  THR A 113      -1.495  -4.055  -1.983  1.00  0.070          H  
ATOM   1735  HG1 THR A 113      -1.518  -6.295  -2.246  1.00  0.070          H  
ATOM   1736 1HG2 THR A 113      -3.651  -3.940  -0.724  1.00  0.070          H  
ATOM   1737 2HG2 THR A 113      -3.665  -2.803  -2.028  1.00  0.070          H  
ATOM   1738 3HG2 THR A 113      -4.543  -4.331  -2.169  1.00  0.070          H  
ATOM   1739  N   PHE A 114      -1.469  -2.202  -4.191  1.00  0.050          N  
ATOM   1740  CA  PHE A 114      -1.548  -0.786  -4.478  1.00  0.050          C  
ATOM   1741  C   PHE A 114      -1.598  -0.577  -5.997  1.00  0.040          C  
ATOM   1742  O   PHE A 114      -2.354   0.258  -6.492  1.00  0.040          O  
ATOM   1743  CB  PHE A 114      -0.415  -0.050  -3.762  1.00  0.070          C  
ATOM   1744  CG  PHE A 114      -0.624  -0.064  -2.230  1.00  0.070          C  
ATOM   1745  CD1 PHE A 114       0.122  -0.902  -1.413  1.00  0.070          C  
ATOM   1746  CD2 PHE A 114      -1.593   0.719  -1.623  1.00  0.070          C  
ATOM   1747  CE1 PHE A 114      -0.093  -0.955  -0.054  1.00  0.070          C  
ATOM   1748  CE2 PHE A 114      -1.805   0.657  -0.256  1.00  0.070          C  
ATOM   1749  CZ  PHE A 114      -1.061  -0.176   0.520  1.00  0.070          C  
ATOM   1750  H   PHE A 114      -0.572  -2.626  -3.935  1.00  0.060          H  
ATOM   1751  HA  PHE A 114      -2.481  -0.404  -4.063  1.00  0.060          H  
ATOM   1752 1HB  PHE A 114       0.533  -0.539  -3.983  1.00  0.080          H  
ATOM   1753 2HB  PHE A 114      -0.370   0.980  -4.101  1.00  0.080          H  
ATOM   1754  HD1 PHE A 114       0.879  -1.524  -1.852  1.00  0.080          H  
ATOM   1755  HD2 PHE A 114      -2.203   1.384  -2.235  1.00  0.080          H  
ATOM   1756  HE1 PHE A 114       0.501  -1.624   0.562  1.00  0.080          H  
ATOM   1757  HE2 PHE A 114      -2.579   1.276   0.204  1.00  0.080          H  
ATOM   1758  HZ  PHE A 114      -1.242  -0.218   1.585  1.00  0.080          H  
ATOM   1759  N   GLY A 115      -0.877  -1.406  -6.761  1.00  0.040          N  
ATOM   1760  CA  GLY A 115      -0.879  -1.350  -8.218  1.00  0.050          C  
ATOM   1761  C   GLY A 115      -2.281  -1.566  -8.800  1.00  0.050          C  
ATOM   1762  O   GLY A 115      -2.619  -1.018  -9.846  1.00  0.060          O  
ATOM   1763  H   GLY A 115      -0.232  -2.076  -6.350  1.00  0.050          H  
ATOM   1764 1HA  GLY A 115      -0.487  -0.387  -8.542  1.00  0.060          H  
ATOM   1765 2HA  GLY A 115      -0.202  -2.116  -8.597  1.00  0.060          H  
ATOM   1766  N   SER A 116      -3.128  -2.332  -8.109  1.00  0.040          N  
ATOM   1767  CA  SER A 116      -4.489  -2.582  -8.565  1.00  0.060          C  
ATOM   1768  C   SER A 116      -5.446  -1.417  -8.278  1.00  0.070          C  
ATOM   1769  O   SER A 116      -6.574  -1.405  -8.776  1.00  0.080          O  
ATOM   1770  CB  SER A 116      -5.027  -3.828  -7.888  1.00  0.080          C  
ATOM   1771  OG  SER A 116      -4.302  -4.968  -8.268  1.00  0.080          O  
ATOM   1772  H   SER A 116      -2.798  -2.842  -7.287  1.00  0.050          H  
ATOM   1773  HA  SER A 116      -4.462  -2.748  -9.641  1.00  0.070          H  
ATOM   1774 1HB  SER A 116      -4.968  -3.701  -6.803  1.00  0.090          H  
ATOM   1775 2HB  SER A 116      -6.076  -3.954  -8.145  1.00  0.090          H  
ATOM   1776  HG  SER A 116      -3.459  -4.923  -7.769  1.00  0.090          H  
ATOM   1777  N   HIS A 117      -5.004  -0.449  -7.473  1.00  0.060          N  
ATOM   1778  CA  HIS A 117      -5.800   0.697  -7.058  1.00  0.080          C  
ATOM   1779  C   HIS A 117      -4.941   1.959  -7.133  1.00  0.080          C  
ATOM   1780  O   HIS A 117      -4.761   2.665  -6.124  1.00  0.090          O  
ATOM   1781  CB  HIS A 117      -6.316   0.495  -5.627  1.00  0.100          C  
ATOM   1782  CG  HIS A 117      -7.190  -0.720  -5.449  1.00  0.100          C  
ATOM   1783  ND1 HIS A 117      -8.506  -0.762  -5.870  1.00  0.100          N  
ATOM   1784  CD2 HIS A 117      -6.935  -1.930  -4.893  1.00  0.100          C  
ATOM   1785  CE1 HIS A 117      -9.017  -1.942  -5.583  1.00  0.100          C  
ATOM   1786  NE2 HIS A 117      -8.088  -2.672  -4.986  1.00  0.100          N  
ATOM   1787  H   HIS A 117      -4.041  -0.484  -7.136  1.00  0.070          H  
ATOM   1788  HA  HIS A 117      -6.655   0.823  -7.724  1.00  0.100          H  
ATOM   1789 1HB  HIS A 117      -5.467   0.409  -4.944  1.00  0.120          H  
ATOM   1790 2HB  HIS A 117      -6.895   1.358  -5.330  1.00  0.120          H  
ATOM   1791  HD1 HIS A 117      -9.035  -0.021  -6.359  1.00  0.120          H  
ATOM   1792  HD2 HIS A 117      -6.058  -2.360  -4.429  1.00  0.120          H  
ATOM   1793  HE1 HIS A 117     -10.052  -2.165  -5.841  1.00  0.120          H  
ATOM   1794  N   LYS A 118      -4.376   2.239  -8.315  1.00  0.080          N  
ATOM   1795  CA  LYS A 118      -3.414   3.328  -8.420  1.00  0.090          C  
ATOM   1796  C   LYS A 118      -4.015   4.690  -8.111  1.00  0.130          C  
ATOM   1797  O   LYS A 118      -3.440   5.446  -7.339  1.00  0.140          O  
ATOM   1798  CB  LYS A 118      -2.779   3.354  -9.805  1.00  0.120          C  
ATOM   1799  CG  LYS A 118      -1.873   2.191 -10.073  1.00  0.120          C  
ATOM   1800  CD  LYS A 118      -1.274   2.206 -11.483  1.00  0.120          C  
ATOM   1801  CE  LYS A 118      -0.490   0.918 -11.731  1.00  0.120          C  
ATOM   1802  NZ  LYS A 118       0.059   0.810 -13.113  1.00  0.120          N  
ATOM   1803  H   LYS A 118      -4.588   1.667  -9.126  1.00  0.100          H  
ATOM   1804  HA  LYS A 118      -2.622   3.140  -7.693  1.00  0.110          H  
ATOM   1805 1HB  LYS A 118      -3.554   3.393 -10.573  1.00  0.150          H  
ATOM   1806 2HB  LYS A 118      -2.172   4.239  -9.889  1.00  0.150          H  
ATOM   1807 1HG  LYS A 118      -1.083   2.153  -9.326  1.00  0.150          H  
ATOM   1808 2HG  LYS A 118      -2.465   1.312  -9.965  1.00  0.150          H  
ATOM   1809 1HD  LYS A 118      -2.068   2.293 -12.225  1.00  0.150          H  
ATOM   1810 2HD  LYS A 118      -0.596   3.054 -11.592  1.00  0.150          H  
ATOM   1811 1HE  LYS A 118       0.332   0.865 -11.027  1.00  0.150          H  
ATOM   1812 2HE  LYS A 118      -1.151   0.077 -11.562  1.00  0.150          H  
ATOM   1813 1HZ  LYS A 118       0.585  -0.069 -13.191  1.00  0.150          H  
ATOM   1814 2HZ  LYS A 118      -0.674   0.832 -13.792  1.00  0.150          H  
ATOM   1815 3HZ  LYS A 118       0.740   1.544 -13.319  1.00  0.150          H  
ATOM   1816  N   ALA A 119      -5.191   5.032  -8.645  1.00  0.150          N  
ATOM   1817  CA  ALA A 119      -5.713   6.370  -8.343  1.00  0.180          C  
ATOM   1818  C   ALA A 119      -5.953   6.594  -6.874  1.00  0.170          C  
ATOM   1819  O   ALA A 119      -5.721   7.694  -6.367  1.00  0.200          O  
ATOM   1820  CB  ALA A 119      -6.983   6.632  -9.059  1.00  0.240          C  
ATOM   1821  H   ALA A 119      -5.693   4.417  -9.299  1.00  0.180          H  
ATOM   1822  HA  ALA A 119      -4.973   7.092  -8.670  1.00  0.220          H  
ATOM   1823 1HB  ALA A 119      -7.272   7.618  -8.845  1.00  0.290          H  
ATOM   1824 2HB  ALA A 119      -6.797   6.538 -10.079  1.00  0.290          H  
ATOM   1825 3HB  ALA A 119      -7.758   5.931  -8.750  1.00  0.290          H  
ATOM   1826  N   VAL A 120      -6.418   5.563  -6.184  1.00  0.150          N  
ATOM   1827  CA  VAL A 120      -6.670   5.679  -4.764  1.00  0.140          C  
ATOM   1828  C   VAL A 120      -5.347   5.915  -4.058  1.00  0.130          C  
ATOM   1829  O   VAL A 120      -5.237   6.822  -3.231  1.00  0.150          O  
ATOM   1830  CB  VAL A 120      -7.406   4.422  -4.252  1.00  0.200          C  
ATOM   1831  CG1 VAL A 120      -7.517   4.413  -2.744  1.00  0.200          C  
ATOM   1832  CG2 VAL A 120      -8.766   4.407  -4.872  1.00  0.200          C  
ATOM   1833  H   VAL A 120      -6.617   4.706  -6.685  1.00  0.180          H  
ATOM   1834  HA  VAL A 120      -7.311   6.543  -4.592  1.00  0.170          H  
ATOM   1835  HB  VAL A 120      -6.855   3.535  -4.547  1.00  0.240          H  
ATOM   1836 1HG1 VAL A 120      -8.045   3.522  -2.415  1.00  0.240          H  
ATOM   1837 2HG1 VAL A 120      -6.525   4.397  -2.340  1.00  0.240          H  
ATOM   1838 3HG1 VAL A 120      -8.054   5.298  -2.397  1.00  0.240          H  
ATOM   1839 1HG2 VAL A 120      -9.319   3.518  -4.552  1.00  0.240          H  
ATOM   1840 2HG2 VAL A 120      -9.302   5.298  -4.577  1.00  0.240          H  
ATOM   1841 3HG2 VAL A 120      -8.655   4.395  -5.944  1.00  0.240          H  
ATOM   1842  N   THR A 121      -4.332   5.133  -4.419  1.00  0.110          N  
ATOM   1843  CA  THR A 121      -3.019   5.249  -3.819  1.00  0.110          C  
ATOM   1844  C   THR A 121      -2.420   6.642  -4.068  1.00  0.160          C  
ATOM   1845  O   THR A 121      -1.896   7.270  -3.136  1.00  0.190          O  
ATOM   1846  CB  THR A 121      -2.092   4.150  -4.386  1.00  0.150          C  
ATOM   1847  OG1 THR A 121      -2.646   2.859  -4.081  1.00  0.150          O  
ATOM   1848  CG2 THR A 121      -0.729   4.237  -3.754  1.00  0.150          C  
ATOM   1849  H   THR A 121      -4.485   4.397  -5.113  1.00  0.130          H  
ATOM   1850  HA  THR A 121      -3.116   5.103  -2.745  1.00  0.130          H  
ATOM   1851  HB  THR A 121      -2.004   4.261  -5.464  1.00  0.180          H  
ATOM   1852  HG1 THR A 121      -3.377   2.659  -4.713  1.00  0.180          H  
ATOM   1853 1HG2 THR A 121      -0.117   3.448  -4.167  1.00  0.180          H  
ATOM   1854 2HG2 THR A 121      -0.266   5.200  -3.965  1.00  0.180          H  
ATOM   1855 3HG2 THR A 121      -0.818   4.109  -2.677  1.00  0.180          H  
ATOM   1856  N   ARG A 122      -2.505   7.131  -5.319  1.00  0.160          N  
ATOM   1857  CA  ARG A 122      -1.976   8.441  -5.696  1.00  0.190          C  
ATOM   1858  C   ARG A 122      -2.675   9.558  -4.928  1.00  0.160          C  
ATOM   1859  O   ARG A 122      -2.021  10.458  -4.381  1.00  0.150          O  
ATOM   1860  CB  ARG A 122      -2.195   8.730  -7.195  1.00  0.250          C  
ATOM   1861  CG  ARG A 122      -1.347   7.945  -8.236  1.00  0.250          C  
ATOM   1862  CD  ARG A 122      -1.455   8.567  -9.637  1.00  0.250          C  
ATOM   1863  NE  ARG A 122      -2.837   8.500 -10.239  1.00  0.250          N  
ATOM   1864  CZ  ARG A 122      -3.335   7.479 -11.007  1.00  0.250          C  
ATOM   1865  NH1 ARG A 122      -2.598   6.438 -11.285  1.00  0.250          N  
ATOM   1866  NH2 ARG A 122      -4.580   7.534 -11.488  1.00  0.250          N  
ATOM   1867  H   ARG A 122      -2.939   6.549  -6.031  1.00  0.190          H  
ATOM   1868  HA  ARG A 122      -0.911   8.466  -5.470  1.00  0.230          H  
ATOM   1869 1HB  ARG A 122      -3.238   8.526  -7.433  1.00  0.300          H  
ATOM   1870 2HB  ARG A 122      -2.029   9.790  -7.378  1.00  0.300          H  
ATOM   1871 1HG  ARG A 122      -0.302   7.961  -7.931  1.00  0.300          H  
ATOM   1872 2HG  ARG A 122      -1.686   6.918  -8.293  1.00  0.300          H  
ATOM   1873 1HD  ARG A 122      -1.169   9.617  -9.574  1.00  0.300          H  
ATOM   1874 2HD  ARG A 122      -0.768   8.064 -10.303  1.00  0.300          H  
ATOM   1875  HE  ARG A 122      -3.454   9.286 -10.063  1.00  0.300          H  
ATOM   1876 1HH1 ARG A 122      -1.657   6.371 -10.935  1.00  0.300          H  
ATOM   1877 2HH1 ARG A 122      -2.979   5.697 -11.864  1.00  0.300          H  
ATOM   1878 1HH2 ARG A 122      -5.166   8.341 -11.307  1.00  0.300          H  
ATOM   1879 2HH2 ARG A 122      -4.973   6.745 -12.044  1.00  0.300          H  
ATOM   1880  N   ALA A 123      -4.012   9.491  -4.879  1.00  0.160          N  
ATOM   1881  CA  ALA A 123      -4.810  10.482  -4.185  1.00  0.140          C  
ATOM   1882  C   ALA A 123      -4.462  10.492  -2.714  1.00  0.140          C  
ATOM   1883  O   ALA A 123      -4.339  11.558  -2.106  1.00  0.130          O  
ATOM   1884  CB  ALA A 123      -6.279  10.185  -4.391  1.00  0.200          C  
ATOM   1885  H   ALA A 123      -4.492   8.735  -5.373  1.00  0.190          H  
ATOM   1886  HA  ALA A 123      -4.575  11.461  -4.598  1.00  0.170          H  
ATOM   1887 1HB  ALA A 123      -6.885  10.933  -3.895  1.00  0.240          H  
ATOM   1888 2HB  ALA A 123      -6.488  10.190  -5.456  1.00  0.240          H  
ATOM   1889 3HB  ALA A 123      -6.502   9.202  -3.989  1.00  0.240          H  
ATOM   1890  N   GLY A 124      -4.248   9.303  -2.159  1.00  0.150          N  
ATOM   1891  CA  GLY A 124      -3.880   9.125  -0.776  1.00  0.150          C  
ATOM   1892  C   GLY A 124      -2.600   9.802  -0.442  1.00  0.150          C  
ATOM   1893  O   GLY A 124      -2.525  10.552   0.534  1.00  0.150          O  
ATOM   1894  H   GLY A 124      -4.408   8.460  -2.718  1.00  0.180          H  
ATOM   1895 1HA  GLY A 124      -4.666   9.511  -0.144  1.00  0.180          H  
ATOM   1896 2HA  GLY A 124      -3.749   8.070  -0.580  1.00  0.180          H  
ATOM   1897  N   GLN A 125      -1.572   9.524  -1.226  1.00  0.210          N  
ATOM   1898  CA  GLN A 125      -0.293  10.112  -0.936  1.00  0.210          C  
ATOM   1899  C   GLN A 125      -0.365  11.628  -0.990  1.00  0.190          C  
ATOM   1900  O   GLN A 125       0.203  12.299  -0.129  1.00  0.170          O  
ATOM   1901  CB  GLN A 125       0.756   9.577  -1.913  1.00  0.290          C  
ATOM   1902  CG  GLN A 125       2.182  10.054  -1.664  1.00  0.290          C  
ATOM   1903  CD  GLN A 125       2.711   9.614  -0.326  1.00  0.290          C  
ATOM   1904  OE1 GLN A 125       2.293   8.573   0.216  1.00  0.290          O  
ATOM   1905  NE2 GLN A 125       3.641  10.398   0.217  1.00  0.290          N  
ATOM   1906  H   GLN A 125      -1.690   8.869  -2.008  1.00  0.250          H  
ATOM   1907  HA  GLN A 125      -0.012   9.821   0.070  1.00  0.250          H  
ATOM   1908 1HB  GLN A 125       0.750   8.484  -1.885  1.00  0.350          H  
ATOM   1909 2HB  GLN A 125       0.474   9.869  -2.928  1.00  0.350          H  
ATOM   1910 1HG  GLN A 125       2.827   9.641  -2.437  1.00  0.350          H  
ATOM   1911 2HG  GLN A 125       2.207  11.144  -1.700  1.00  0.350          H  
ATOM   1912 1HE2 GLN A 125       4.046  10.171   1.104  1.00  0.350          H  
ATOM   1913 2HE2 GLN A 125       3.940  11.228  -0.261  1.00  0.350          H  
ATOM   1914  N   ALA A 126      -1.080  12.190  -1.970  1.00  0.210          N  
ATOM   1915  CA  ALA A 126      -1.201  13.641  -2.026  1.00  0.210          C  
ATOM   1916  C   ALA A 126      -1.949  14.169  -0.803  1.00  0.170          C  
ATOM   1917  O   ALA A 126      -1.540  15.155  -0.186  1.00  0.170          O  
ATOM   1918  CB  ALA A 126      -1.922  14.057  -3.292  1.00  0.290          C  
ATOM   1919  H   ALA A 126      -1.518  11.607  -2.693  1.00  0.250          H  
ATOM   1920  HA  ALA A 126      -0.199  14.067  -2.024  1.00  0.250          H  
ATOM   1921 1HB  ALA A 126      -1.990  15.143  -3.336  1.00  0.350          H  
ATOM   1922 2HB  ALA A 126      -1.372  13.690  -4.157  1.00  0.350          H  
ATOM   1923 3HB  ALA A 126      -2.925  13.625  -3.290  1.00  0.350          H  
ATOM   1924  N   ALA A 127      -3.013  13.459  -0.404  1.00  0.150          N  
ATOM   1925  CA  ALA A 127      -3.864  13.825   0.718  1.00  0.150          C  
ATOM   1926  C   ALA A 127      -3.092  13.909   2.021  1.00  0.150          C  
ATOM   1927  O   ALA A 127      -3.379  14.782   2.840  1.00  0.180          O  
ATOM   1928  CB  ALA A 127      -5.010  12.846   0.852  1.00  0.210          C  
ATOM   1929  H   ALA A 127      -3.305  12.653  -0.965  1.00  0.180          H  
ATOM   1930  HA  ALA A 127      -4.275  14.813   0.514  1.00  0.180          H  
ATOM   1931 1HB  ALA A 127      -5.658  13.153   1.668  1.00  0.250          H  
ATOM   1932 2HB  ALA A 127      -5.571  12.833  -0.079  1.00  0.250          H  
ATOM   1933 3HB  ALA A 127      -4.625  11.867   1.041  1.00  0.250          H  
ATOM   1934  N   ARG A 128      -2.038  13.107   2.182  1.00  0.130          N  
ATOM   1935  CA  ARG A 128      -1.247  13.131   3.417  1.00  0.150          C  
ATOM   1936  C   ARG A 128      -0.733  14.553   3.720  1.00  0.170          C  
ATOM   1937  O   ARG A 128      -0.467  14.883   4.877  1.00  0.200          O  
ATOM   1938  CB  ARG A 128      -0.046  12.188   3.307  1.00  0.200          C  
ATOM   1939  CG  ARG A 128      -0.411  10.718   3.245  1.00  0.200          C  
ATOM   1940  CD  ARG A 128       0.717   9.808   2.953  1.00  0.200          C  
ATOM   1941  NE  ARG A 128       1.591   9.614   4.078  1.00  0.200          N  
ATOM   1942  CZ  ARG A 128       2.656   8.786   4.094  1.00  0.200          C  
ATOM   1943  NH1 ARG A 128       2.998   8.074   3.016  1.00  0.200          N  
ATOM   1944  NH2 ARG A 128       3.352   8.683   5.210  1.00  0.200          N  
ATOM   1945  H   ARG A 128      -1.851  12.393   1.465  1.00  0.160          H  
ATOM   1946  HA  ARG A 128      -1.883  12.801   4.241  1.00  0.180          H  
ATOM   1947 1HB  ARG A 128       0.521  12.429   2.409  1.00  0.240          H  
ATOM   1948 2HB  ARG A 128       0.612  12.336   4.160  1.00  0.240          H  
ATOM   1949 1HG  ARG A 128      -0.799  10.425   4.210  1.00  0.240          H  
ATOM   1950 2HG  ARG A 128      -1.161  10.561   2.497  1.00  0.240          H  
ATOM   1951 1HD  ARG A 128       0.344   8.844   2.627  1.00  0.240          H  
ATOM   1952 2HD  ARG A 128       1.298  10.253   2.153  1.00  0.240          H  
ATOM   1953  HE  ARG A 128       1.384  10.123   4.925  1.00  0.240          H  
ATOM   1954 1HH1 ARG A 128       2.472   8.148   2.137  1.00  0.240          H  
ATOM   1955 2HH1 ARG A 128       3.810   7.420   3.018  1.00  0.240          H  
ATOM   1956 1HH2 ARG A 128       3.088   9.225   6.024  1.00  0.240          H  
ATOM   1957 2HH2 ARG A 128       4.142   8.068   5.251  1.00  0.240          H  
ATOM   1958  N   ALA A 129      -0.539  15.375   2.673  1.00  0.150          N  
ATOM   1959  CA  ALA A 129      -0.062  16.748   2.800  1.00  0.170          C  
ATOM   1960  C   ALA A 129      -1.045  17.655   3.551  1.00  0.250          C  
ATOM   1961  O   ALA A 129      -0.621  18.651   4.144  1.00  0.380          O  
ATOM   1962  CB  ALA A 129       0.215  17.338   1.433  1.00  0.230          C  
ATOM   1963  H   ALA A 129      -0.809  15.060   1.735  1.00  0.180          H  
ATOM   1964  HA  ALA A 129       0.868  16.723   3.366  1.00  0.200          H  
ATOM   1965 1HB  ALA A 129       0.609  18.349   1.534  1.00  0.280          H  
ATOM   1966 2HB  ALA A 129       0.942  16.718   0.915  1.00  0.280          H  
ATOM   1967 3HB  ALA A 129      -0.713  17.365   0.865  1.00  0.280          H  
ATOM   1968  N   THR A 130      -2.362  17.383   3.461  1.00  0.240          N  
ATOM   1969  CA  THR A 130      -3.351  18.250   4.100  1.00  0.360          C  
ATOM   1970  C   THR A 130      -4.286  17.538   5.096  1.00  0.320          C  
ATOM   1971  O   THR A 130      -4.930  18.200   5.916  1.00  0.430          O  
ATOM   1972  CB  THR A 130      -4.224  18.957   3.040  1.00  0.460          C  
ATOM   1973  OG1 THR A 130      -4.972  17.980   2.295  1.00  0.460          O  
ATOM   1974  CG2 THR A 130      -3.328  19.742   2.068  1.00  0.460          C  
ATOM   1975  H   THR A 130      -2.701  16.559   2.966  1.00  0.290          H  
ATOM   1976  HA  THR A 130      -2.815  19.016   4.657  1.00  0.430          H  
ATOM   1977  HB  THR A 130      -4.915  19.636   3.538  1.00  0.550          H  
ATOM   1978  HG1 THR A 130      -5.676  18.423   1.808  1.00  0.550          H  
ATOM   1979 1HG2 THR A 130      -3.948  20.241   1.326  1.00  0.550          H  
ATOM   1980 2HG2 THR A 130      -2.756  20.484   2.624  1.00  0.550          H  
ATOM   1981 3HG2 THR A 130      -2.645  19.063   1.564  1.00  0.550          H  
ATOM   1982  N   SER A 131      -4.362  16.207   5.042  1.00  0.190          N  
ATOM   1983  CA  SER A 131      -5.274  15.442   5.889  1.00  0.190          C  
ATOM   1984  C   SER A 131      -4.580  14.646   6.980  1.00  0.180          C  
ATOM   1985  O   SER A 131      -3.848  13.681   6.716  1.00  0.250          O  
ATOM   1986  CB  SER A 131      -6.110  14.508   5.042  1.00  0.270          C  
ATOM   1987  OG  SER A 131      -6.896  13.662   5.848  1.00  0.270          O  
ATOM   1988  H   SER A 131      -3.814  15.716   4.343  1.00  0.230          H  
ATOM   1989  HA  SER A 131      -5.952  16.145   6.373  1.00  0.230          H  
ATOM   1990 1HB  SER A 131      -6.757  15.100   4.397  1.00  0.320          H  
ATOM   1991 2HB  SER A 131      -5.464  13.926   4.396  1.00  0.320          H  
ATOM   1992  HG  SER A 131      -7.500  13.220   5.237  1.00  0.320          H  
ATOM   1993  N   VAL A 132      -4.844  15.032   8.224  1.00  0.170          N  
ATOM   1994  CA  VAL A 132      -4.228  14.382   9.364  1.00  0.190          C  
ATOM   1995  C   VAL A 132      -4.643  12.931   9.438  1.00  0.160          C  
ATOM   1996  O   VAL A 132      -3.805  12.073   9.701  1.00  0.160          O  
ATOM   1997  CB  VAL A 132      -4.590  15.097  10.677  1.00  0.260          C  
ATOM   1998  CG1 VAL A 132      -4.099  14.272  11.887  1.00  0.260          C  
ATOM   1999  CG2 VAL A 132      -3.945  16.480  10.678  1.00  0.260          C  
ATOM   2000  H   VAL A 132      -5.481  15.807   8.361  1.00  0.200          H  
ATOM   2001  HA  VAL A 132      -3.146  14.425   9.239  1.00  0.230          H  
ATOM   2002  HB  VAL A 132      -5.678  15.190  10.756  1.00  0.310          H  
ATOM   2003 1HG1 VAL A 132      -4.360  14.787  12.808  1.00  0.310          H  
ATOM   2004 2HG1 VAL A 132      -4.568  13.285  11.900  1.00  0.310          H  
ATOM   2005 3HG1 VAL A 132      -3.017  14.148  11.836  1.00  0.310          H  
ATOM   2006 1HG2 VAL A 132      -4.198  17.001  11.601  1.00  0.310          H  
ATOM   2007 2HG2 VAL A 132      -2.863  16.374  10.605  1.00  0.310          H  
ATOM   2008 3HG2 VAL A 132      -4.308  17.055   9.827  1.00  0.310          H  
ATOM   2009  N   GLU A 133      -5.930  12.657   9.231  1.00  0.180          N  
ATOM   2010  CA  GLU A 133      -6.427  11.297   9.310  1.00  0.170          C  
ATOM   2011  C   GLU A 133      -5.766  10.407   8.266  1.00  0.140          C  
ATOM   2012  O   GLU A 133      -5.441   9.251   8.555  1.00  0.190          O  
ATOM   2013  CB  GLU A 133      -7.940  11.299   9.151  1.00  0.240          C  
ATOM   2014  CG  GLU A 133      -8.686  11.983  10.309  1.00  0.240          C  
ATOM   2015  CD  GLU A 133      -8.679  13.498  10.213  1.00  0.240          C  
ATOM   2016  OE1 GLU A 133      -8.189  14.004   9.224  1.00  0.240          O  
ATOM   2017  OE2 GLU A 133      -9.142  14.140  11.120  1.00  0.240          O  
ATOM   2018  H   GLU A 133      -6.583  13.417   9.023  1.00  0.220          H  
ATOM   2019  HA  GLU A 133      -6.184  10.902  10.299  1.00  0.200          H  
ATOM   2020 1HB  GLU A 133      -8.213  11.788   8.215  1.00  0.290          H  
ATOM   2021 2HB  GLU A 133      -8.283  10.275   9.103  1.00  0.290          H  
ATOM   2022 1HG  GLU A 133      -9.718  11.633  10.319  1.00  0.290          H  
ATOM   2023 2HG  GLU A 133      -8.218  11.683  11.248  1.00  0.290          H  
ATOM   2024  N   VAL A 134      -5.536  10.942   7.063  1.00  0.140          N  
ATOM   2025  CA  VAL A 134      -4.858  10.161   6.043  1.00  0.130          C  
ATOM   2026  C   VAL A 134      -3.422   9.883   6.473  1.00  0.130          C  
ATOM   2027  O   VAL A 134      -2.927   8.763   6.312  1.00  0.120          O  
ATOM   2028  CB  VAL A 134      -4.902  10.855   4.668  1.00  0.190          C  
ATOM   2029  CG1 VAL A 134      -4.022  10.130   3.704  1.00  0.190          C  
ATOM   2030  CG2 VAL A 134      -6.335  10.843   4.140  1.00  0.190          C  
ATOM   2031  H   VAL A 134      -5.863  11.892   6.869  1.00  0.170          H  
ATOM   2032  HA  VAL A 134      -5.369   9.205   5.945  1.00  0.160          H  
ATOM   2033  HB  VAL A 134      -4.537  11.873   4.765  1.00  0.220          H  
ATOM   2034 1HG1 VAL A 134      -4.047  10.603   2.740  1.00  0.220          H  
ATOM   2035 2HG1 VAL A 134      -3.027  10.146   4.062  1.00  0.220          H  
ATOM   2036 3HG1 VAL A 134      -4.357   9.110   3.615  1.00  0.220          H  
ATOM   2037 1HG2 VAL A 134      -6.375  11.329   3.171  1.00  0.220          H  
ATOM   2038 2HG2 VAL A 134      -6.665   9.821   4.041  1.00  0.220          H  
ATOM   2039 3HG2 VAL A 134      -6.986  11.357   4.828  1.00  0.220          H  
ATOM   2040  N   ALA A 135      -2.724  10.904   6.973  1.00  0.130          N  
ATOM   2041  CA  ALA A 135      -1.360  10.702   7.415  1.00  0.130          C  
ATOM   2042  C   ALA A 135      -1.289   9.665   8.548  1.00  0.130          C  
ATOM   2043  O   ALA A 135      -0.373   8.833   8.559  1.00  0.130          O  
ATOM   2044  CB  ALA A 135      -0.774  12.025   7.859  1.00  0.180          C  
ATOM   2045  H   ALA A 135      -3.151  11.836   7.038  1.00  0.160          H  
ATOM   2046  HA  ALA A 135      -0.784  10.322   6.577  1.00  0.160          H  
ATOM   2047 1HB  ALA A 135       0.259  11.885   8.165  1.00  0.220          H  
ATOM   2048 2HB  ALA A 135      -0.819  12.738   7.026  1.00  0.220          H  
ATOM   2049 3HB  ALA A 135      -1.354  12.411   8.697  1.00  0.220          H  
ATOM   2050  N   GLU A 136      -2.255   9.692   9.488  1.00  0.140          N  
ATOM   2051  CA  GLU A 136      -2.292   8.726  10.587  1.00  0.140          C  
ATOM   2052  C   GLU A 136      -2.514   7.309  10.073  1.00  0.120          C  
ATOM   2053  O   GLU A 136      -1.882   6.362  10.568  1.00  0.100          O  
ATOM   2054  CB  GLU A 136      -3.379   9.080  11.605  1.00  0.200          C  
ATOM   2055  CG  GLU A 136      -3.093  10.313  12.456  1.00  0.200          C  
ATOM   2056  CD  GLU A 136      -4.238  10.657  13.366  1.00  0.200          C  
ATOM   2057  OE1 GLU A 136      -5.257  10.015  13.264  1.00  0.200          O  
ATOM   2058  OE2 GLU A 136      -4.100  11.557  14.160  1.00  0.200          O  
ATOM   2059  H   GLU A 136      -2.959  10.435   9.457  1.00  0.170          H  
ATOM   2060  HA  GLU A 136      -1.331   8.756  11.097  1.00  0.170          H  
ATOM   2061 1HB  GLU A 136      -4.314   9.261  11.073  1.00  0.240          H  
ATOM   2062 2HB  GLU A 136      -3.541   8.236  12.273  1.00  0.240          H  
ATOM   2063 1HG  GLU A 136      -2.210  10.121  13.061  1.00  0.240          H  
ATOM   2064 2HG  GLU A 136      -2.873  11.155  11.811  1.00  0.240          H  
ATOM   2065  N   LEU A 137      -3.384   7.157   9.060  1.00  0.120          N  
ATOM   2066  CA  LEU A 137      -3.642   5.853   8.459  1.00  0.100          C  
ATOM   2067  C   LEU A 137      -2.383   5.250   7.893  1.00  0.100          C  
ATOM   2068  O   LEU A 137      -2.042   4.093   8.183  1.00  0.110          O  
ATOM   2069  CB  LEU A 137      -4.636   5.984   7.283  1.00  0.150          C  
ATOM   2070  CG  LEU A 137      -4.878   4.700   6.394  1.00  0.150          C  
ATOM   2071  CD1 LEU A 137      -5.506   3.581   7.207  1.00  0.150          C  
ATOM   2072  CD2 LEU A 137      -5.737   5.084   5.193  1.00  0.150          C  
ATOM   2073  H   LEU A 137      -3.932   7.968   8.750  1.00  0.140          H  
ATOM   2074  HA  LEU A 137      -4.042   5.196   9.227  1.00  0.120          H  
ATOM   2075 1HB  LEU A 137      -5.597   6.300   7.686  1.00  0.180          H  
ATOM   2076 2HB  LEU A 137      -4.286   6.765   6.624  1.00  0.180          H  
ATOM   2077  HG  LEU A 137      -3.920   4.335   6.022  1.00  0.180          H  
ATOM   2078 1HD1 LEU A 137      -5.649   2.704   6.577  1.00  0.180          H  
ATOM   2079 2HD1 LEU A 137      -4.856   3.312   8.037  1.00  0.180          H  
ATOM   2080 3HD1 LEU A 137      -6.476   3.900   7.595  1.00  0.180          H  
ATOM   2081 1HD2 LEU A 137      -5.868   4.210   4.569  1.00  0.180          H  
ATOM   2082 2HD2 LEU A 137      -6.710   5.445   5.528  1.00  0.180          H  
ATOM   2083 3HD2 LEU A 137      -5.233   5.868   4.624  1.00  0.180          H  
ATOM   2084  N   TRP A 138      -1.690   6.032   7.071  1.00  0.100          N  
ATOM   2085  CA  TRP A 138      -0.499   5.534   6.425  1.00  0.100          C  
ATOM   2086  C   TRP A 138       0.612   5.280   7.429  1.00  0.080          C  
ATOM   2087  O   TRP A 138       1.297   4.259   7.331  1.00  0.080          O  
ATOM   2088  CB  TRP A 138      -0.057   6.499   5.332  1.00  0.140          C  
ATOM   2089  CG  TRP A 138      -0.869   6.401   4.043  1.00  0.140          C  
ATOM   2090  CD1 TRP A 138      -1.798   7.285   3.611  1.00  0.140          C  
ATOM   2091  CD2 TRP A 138      -0.782   5.388   3.007  1.00  0.140          C  
ATOM   2092  NE1 TRP A 138      -2.296   6.904   2.388  1.00  0.140          N  
ATOM   2093  CE2 TRP A 138      -1.688   5.757   2.001  1.00  0.140          C  
ATOM   2094  CE3 TRP A 138      -0.016   4.223   2.845  1.00  0.140          C  
ATOM   2095  CZ2 TRP A 138      -1.848   5.014   0.846  1.00  0.140          C  
ATOM   2096  CZ3 TRP A 138      -0.183   3.479   1.684  1.00  0.140          C  
ATOM   2097  CH2 TRP A 138      -1.076   3.875   0.711  1.00  0.140          C  
ATOM   2098  H   TRP A 138      -2.027   6.983   6.879  1.00  0.120          H  
ATOM   2099  HA  TRP A 138      -0.749   4.589   5.947  1.00  0.120          H  
ATOM   2100 1HB  TRP A 138      -0.147   7.523   5.708  1.00  0.170          H  
ATOM   2101 2HB  TRP A 138       0.990   6.327   5.093  1.00  0.170          H  
ATOM   2102  HD1 TRP A 138      -2.090   8.158   4.151  1.00  0.170          H  
ATOM   2103  HE1 TRP A 138      -2.993   7.393   1.851  1.00  0.170          H  
ATOM   2104  HE3 TRP A 138       0.701   3.915   3.608  1.00  0.170          H  
ATOM   2105  HZ2 TRP A 138      -2.543   5.303   0.057  1.00  0.170          H  
ATOM   2106  HZ3 TRP A 138       0.417   2.579   1.558  1.00  0.170          H  
ATOM   2107  HH2 TRP A 138      -1.174   3.286  -0.191  1.00  0.170          H  
ATOM   2108  N   SER A 139       0.776   6.160   8.427  1.00  0.090          N  
ATOM   2109  CA  SER A 139       1.813   5.951   9.425  1.00  0.090          C  
ATOM   2110  C   SER A 139       1.576   4.670  10.192  1.00  0.080          C  
ATOM   2111  O   SER A 139       2.501   3.876  10.354  1.00  0.090          O  
ATOM   2112  CB  SER A 139       1.887   7.101  10.401  1.00  0.130          C  
ATOM   2113  OG  SER A 139       2.885   6.859  11.374  1.00  0.130          O  
ATOM   2114  H   SER A 139       0.209   7.012   8.479  1.00  0.110          H  
ATOM   2115  HA  SER A 139       2.774   5.874   8.916  1.00  0.110          H  
ATOM   2116 1HB  SER A 139       2.104   8.025   9.867  1.00  0.150          H  
ATOM   2117 2HB  SER A 139       0.918   7.223  10.885  1.00  0.150          H  
ATOM   2118  HG  SER A 139       3.748   6.997  10.919  1.00  0.150          H  
ATOM   2119  N   THR A 140       0.339   4.442  10.646  1.00  0.070          N  
ATOM   2120  CA  THR A 140       0.020   3.267  11.445  1.00  0.070          C  
ATOM   2121  C   THR A 140       0.359   2.001  10.672  1.00  0.060          C  
ATOM   2122  O   THR A 140       0.997   1.081  11.202  1.00  0.080          O  
ATOM   2123  CB  THR A 140      -1.481   3.253  11.818  1.00  0.100          C  
ATOM   2124  OG1 THR A 140      -1.801   4.432  12.578  1.00  0.100          O  
ATOM   2125  CG2 THR A 140      -1.790   2.014  12.672  1.00  0.100          C  
ATOM   2126  H   THR A 140      -0.398   5.128  10.473  1.00  0.080          H  
ATOM   2127  HA  THR A 140       0.617   3.291  12.356  1.00  0.080          H  
ATOM   2128  HB  THR A 140      -2.087   3.240  10.908  1.00  0.120          H  
ATOM   2129  HG1 THR A 140      -1.787   5.215  11.976  1.00  0.120          H  
ATOM   2130 1HG2 THR A 140      -2.845   2.018  12.937  1.00  0.120          H  
ATOM   2131 2HG2 THR A 140      -1.565   1.105  12.117  1.00  0.120          H  
ATOM   2132 3HG2 THR A 140      -1.187   2.042  13.579  1.00  0.120          H  
ATOM   2133  N   PHE A 141      -0.063   1.963   9.408  1.00  0.060          N  
ATOM   2134  CA  PHE A 141       0.192   0.854   8.512  1.00  0.110          C  
ATOM   2135  C   PHE A 141       1.678   0.599   8.322  1.00  0.070          C  
ATOM   2136  O   PHE A 141       2.143  -0.543   8.455  1.00  0.080          O  
ATOM   2137  CB  PHE A 141      -0.511   1.145   7.203  1.00  0.130          C  
ATOM   2138  CG  PHE A 141      -0.271   0.228   6.082  1.00  0.130          C  
ATOM   2139  CD1 PHE A 141      -0.739  -1.087   6.106  1.00  0.130          C  
ATOM   2140  CD2 PHE A 141       0.333   0.711   4.930  1.00  0.130          C  
ATOM   2141  CE1 PHE A 141      -0.596  -1.883   5.000  1.00  0.130          C  
ATOM   2142  CE2 PHE A 141       0.467  -0.085   3.840  1.00  0.130          C  
ATOM   2143  CZ  PHE A 141      -0.009  -1.379   3.878  1.00  0.130          C  
ATOM   2144  H   PHE A 141      -0.609   2.755   9.047  1.00  0.070          H  
ATOM   2145  HA  PHE A 141      -0.250  -0.041   8.950  1.00  0.130          H  
ATOM   2146 1HB  PHE A 141      -1.582   1.177   7.387  1.00  0.160          H  
ATOM   2147 2HB  PHE A 141      -0.230   2.144   6.878  1.00  0.160          H  
ATOM   2148  HD1 PHE A 141      -1.234  -1.477   6.999  1.00  0.160          H  
ATOM   2149  HD2 PHE A 141       0.685   1.747   4.902  1.00  0.160          H  
ATOM   2150  HE1 PHE A 141      -0.965  -2.908   5.009  1.00  0.160          H  
ATOM   2151  HE2 PHE A 141       0.937   0.301   2.935  1.00  0.160          H  
ATOM   2152  HZ  PHE A 141       0.088  -2.009   3.005  1.00  0.160          H  
ATOM   2153  N   MET A 142       2.435   1.652   8.003  1.00  0.080          N  
ATOM   2154  CA  MET A 142       3.857   1.483   7.815  1.00  0.080          C  
ATOM   2155  C   MET A 142       4.505   1.012   9.115  1.00  0.070          C  
ATOM   2156  O   MET A 142       5.315   0.093   9.097  1.00  0.070          O  
ATOM   2157  CB  MET A 142       4.490   2.790   7.336  1.00  0.110          C  
ATOM   2158  CG  MET A 142       4.125   3.212   5.895  1.00  0.110          C  
ATOM   2159  SD  MET A 142       4.684   2.085   4.612  1.00  0.110          S  
ATOM   2160  CE  MET A 142       6.463   2.369   4.552  1.00  0.110          C  
ATOM   2161  H   MET A 142       2.011   2.577   7.888  1.00  0.100          H  
ATOM   2162  HA  MET A 142       4.017   0.716   7.062  1.00  0.100          H  
ATOM   2163 1HB  MET A 142       4.155   3.593   7.993  1.00  0.130          H  
ATOM   2164 2HB  MET A 142       5.565   2.729   7.415  1.00  0.130          H  
ATOM   2165 1HG  MET A 142       3.043   3.284   5.817  1.00  0.130          H  
ATOM   2166 2HG  MET A 142       4.535   4.200   5.683  1.00  0.130          H  
ATOM   2167 1HE  MET A 142       6.903   1.732   3.795  1.00  0.130          H  
ATOM   2168 2HE  MET A 142       6.644   3.409   4.286  1.00  0.130          H  
ATOM   2169 3HE  MET A 142       6.912   2.150   5.511  1.00  0.130          H  
ATOM   2170  N   GLN A 143       4.104   1.547  10.275  1.00  0.070          N  
ATOM   2171  CA  GLN A 143       4.750   1.123  11.514  1.00  0.070          C  
ATOM   2172  C   GLN A 143       4.575  -0.378  11.736  1.00  0.070          C  
ATOM   2173  O   GLN A 143       5.534  -1.065  12.115  1.00  0.080          O  
ATOM   2174  CB  GLN A 143       4.167   1.876  12.722  1.00  0.100          C  
ATOM   2175  CG  GLN A 143       4.521   3.371  12.832  1.00  0.100          C  
ATOM   2176  CD  GLN A 143       3.770   4.029  13.975  1.00  0.100          C  
ATOM   2177  OE1 GLN A 143       3.786   3.494  15.091  1.00  0.100          O  
ATOM   2178  NE2 GLN A 143       3.099   5.157  13.729  1.00  0.100          N  
ATOM   2179  H   GLN A 143       3.407   2.294  10.288  1.00  0.080          H  
ATOM   2180  HA  GLN A 143       5.813   1.335  11.442  1.00  0.080          H  
ATOM   2181 1HB  GLN A 143       3.079   1.811  12.684  1.00  0.120          H  
ATOM   2182 2HB  GLN A 143       4.487   1.386  13.639  1.00  0.120          H  
ATOM   2183 1HG  GLN A 143       5.587   3.463  13.024  1.00  0.120          H  
ATOM   2184 2HG  GLN A 143       4.269   3.885  11.932  1.00  0.120          H  
ATOM   2185 1HE2 GLN A 143       2.589   5.602  14.465  1.00  0.120          H  
ATOM   2186 2HE2 GLN A 143       3.090   5.583  12.804  1.00  0.120          H  
ATOM   2187  N   LYS A 144       3.370  -0.899  11.464  1.00  0.070          N  
ATOM   2188  CA  LYS A 144       3.121  -2.327  11.609  1.00  0.070          C  
ATOM   2189  C   LYS A 144       3.991  -3.134  10.644  1.00  0.070          C  
ATOM   2190  O   LYS A 144       4.578  -4.153  11.028  1.00  0.080          O  
ATOM   2191  CB  LYS A 144       1.644  -2.650  11.381  1.00  0.100          C  
ATOM   2192  CG  LYS A 144       1.279  -4.132  11.591  1.00  0.100          C  
ATOM   2193  CD  LYS A 144      -0.224  -4.372  11.412  1.00  0.100          C  
ATOM   2194  CE  LYS A 144      -0.587  -5.850  11.615  1.00  0.100          C  
ATOM   2195  NZ  LYS A 144      -2.053  -6.112  11.414  1.00  0.100          N  
ATOM   2196  H   LYS A 144       2.602  -0.268  11.199  1.00  0.080          H  
ATOM   2197  HA  LYS A 144       3.385  -2.620  12.623  1.00  0.080          H  
ATOM   2198 1HB  LYS A 144       1.035  -2.042  12.051  1.00  0.120          H  
ATOM   2199 2HB  LYS A 144       1.371  -2.373  10.358  1.00  0.120          H  
ATOM   2200 1HG  LYS A 144       1.817  -4.745  10.865  1.00  0.120          H  
ATOM   2201 2HG  LYS A 144       1.579  -4.441  12.593  1.00  0.120          H  
ATOM   2202 1HD  LYS A 144      -0.785  -3.763  12.120  1.00  0.120          H  
ATOM   2203 2HD  LYS A 144      -0.516  -4.085  10.396  1.00  0.120          H  
ATOM   2204 1HE  LYS A 144      -0.024  -6.457  10.906  1.00  0.120          H  
ATOM   2205 2HE  LYS A 144      -0.315  -6.142  12.627  1.00  0.120          H  
ATOM   2206 1HZ  LYS A 144      -2.241  -7.088  11.554  1.00  0.120          H  
ATOM   2207 2HZ  LYS A 144      -2.595  -5.568  12.059  1.00  0.120          H  
ATOM   2208 3HZ  LYS A 144      -2.330  -5.861  10.442  1.00  0.120          H  
ATOM   2209  N   TRP A 145       4.071  -2.676   9.389  1.00  0.060          N  
ATOM   2210  CA  TRP A 145       4.846  -3.334   8.343  1.00  0.090          C  
ATOM   2211  C   TRP A 145       6.321  -3.394   8.730  1.00  0.090          C  
ATOM   2212  O   TRP A 145       6.987  -4.424   8.537  1.00  0.100          O  
ATOM   2213  CB  TRP A 145       4.696  -2.594   7.021  1.00  0.110          C  
ATOM   2214  CG  TRP A 145       5.273  -3.294   5.830  1.00  0.110          C  
ATOM   2215  CD1 TRP A 145       5.539  -4.626   5.678  1.00  0.110          C  
ATOM   2216  CD2 TRP A 145       5.630  -2.678   4.596  1.00  0.110          C  
ATOM   2217  NE1 TRP A 145       6.014  -4.866   4.429  1.00  0.110          N  
ATOM   2218  CE2 TRP A 145       6.069  -3.687   3.746  1.00  0.110          C  
ATOM   2219  CE3 TRP A 145       5.600  -1.378   4.147  1.00  0.110          C  
ATOM   2220  CZ2 TRP A 145       6.462  -3.424   2.453  1.00  0.110          C  
ATOM   2221  CZ3 TRP A 145       5.996  -1.101   2.853  1.00  0.110          C  
ATOM   2222  CH2 TRP A 145       6.408  -2.094   2.029  1.00  0.110          C  
ATOM   2223  H   TRP A 145       3.519  -1.845   9.137  1.00  0.070          H  
ATOM   2224  HA  TRP A 145       4.468  -4.347   8.232  1.00  0.110          H  
ATOM   2225 1HB  TRP A 145       3.638  -2.400   6.831  1.00  0.140          H  
ATOM   2226 2HB  TRP A 145       5.183  -1.626   7.105  1.00  0.140          H  
ATOM   2227  HD1 TRP A 145       5.385  -5.391   6.432  1.00  0.140          H  
ATOM   2228  HE1 TRP A 145       6.276  -5.768   4.062  1.00  0.140          H  
ATOM   2229  HE3 TRP A 145       5.262  -0.602   4.805  1.00  0.140          H  
ATOM   2230  HZ2 TRP A 145       6.798  -4.213   1.781  1.00  0.140          H  
ATOM   2231  HZ3 TRP A 145       5.962  -0.070   2.507  1.00  0.140          H  
ATOM   2232  HH2 TRP A 145       6.694  -1.843   1.022  1.00  0.140          H  
ATOM   2233  N   ILE A 146       6.846  -2.281   9.245  1.00  0.090          N  
ATOM   2234  CA  ILE A 146       8.234  -2.227   9.651  1.00  0.090          C  
ATOM   2235  C   ILE A 146       8.482  -3.194  10.792  1.00  0.090          C  
ATOM   2236  O   ILE A 146       9.502  -3.881  10.783  1.00  0.090          O  
ATOM   2237  CB  ILE A 146       8.674  -0.804  10.059  1.00  0.130          C  
ATOM   2238  CG1 ILE A 146       9.069   0.027   8.809  1.00  0.130          C  
ATOM   2239  CG2 ILE A 146       9.902  -0.850  11.035  1.00  0.130          C  
ATOM   2240  CD1 ILE A 146       8.013   0.315   7.748  1.00  0.130          C  
ATOM   2241  H   ILE A 146       6.255  -1.450   9.333  1.00  0.110          H  
ATOM   2242  HA  ILE A 146       8.852  -2.538   8.818  1.00  0.110          H  
ATOM   2243  HB  ILE A 146       7.837  -0.299  10.547  1.00  0.150          H  
ATOM   2244 1HG1 ILE A 146       9.455   0.978   9.162  1.00  0.150          H  
ATOM   2245 2HG1 ILE A 146       9.862  -0.521   8.317  1.00  0.150          H  
ATOM   2246 1HG2 ILE A 146      10.176   0.166  11.299  1.00  0.150          H  
ATOM   2247 2HG2 ILE A 146       9.671  -1.387  11.951  1.00  0.150          H  
ATOM   2248 3HG2 ILE A 146      10.747  -1.332  10.546  1.00  0.150          H  
ATOM   2249 1HD1 ILE A 146       8.466   0.905   6.965  1.00  0.150          H  
ATOM   2250 2HD1 ILE A 146       7.611  -0.598   7.332  1.00  0.150          H  
ATOM   2251 3HD1 ILE A 146       7.238   0.866   8.152  1.00  0.150          H  
ATOM   2252  N   ALA A 147       7.586  -3.236  11.788  1.00  0.080          N  
ATOM   2253  CA  ALA A 147       7.758  -4.156  12.903  1.00  0.090          C  
ATOM   2254  C   ALA A 147       7.783  -5.604  12.418  1.00  0.090          C  
ATOM   2255  O   ALA A 147       8.599  -6.404  12.888  1.00  0.090          O  
ATOM   2256  CB  ALA A 147       6.640  -3.965  13.905  1.00  0.120          C  
ATOM   2257  H   ALA A 147       6.790  -2.589  11.777  1.00  0.100          H  
ATOM   2258  HA  ALA A 147       8.712  -3.937  13.380  1.00  0.110          H  
ATOM   2259 1HB  ALA A 147       6.783  -4.637  14.747  1.00  0.150          H  
ATOM   2260 2HB  ALA A 147       6.644  -2.932  14.252  1.00  0.150          H  
ATOM   2261 3HB  ALA A 147       5.686  -4.179  13.424  1.00  0.150          H  
ATOM   2262  N   TYR A 148       6.903  -5.938  11.463  1.00  0.080          N  
ATOM   2263  CA  TYR A 148       6.863  -7.270  10.874  1.00  0.090          C  
ATOM   2264  C   TYR A 148       8.182  -7.598  10.217  1.00  0.090          C  
ATOM   2265  O   TYR A 148       8.771  -8.656  10.453  1.00  0.090          O  
ATOM   2266  CB  TYR A 148       5.733  -7.387   9.849  1.00  0.120          C  
ATOM   2267  CG  TYR A 148       5.771  -8.674   9.049  1.00  0.120          C  
ATOM   2268  CD1 TYR A 148       5.329  -9.859   9.600  1.00  0.120          C  
ATOM   2269  CD2 TYR A 148       6.261  -8.656   7.746  1.00  0.120          C  
ATOM   2270  CE1 TYR A 148       5.376 -11.019   8.861  1.00  0.120          C  
ATOM   2271  CE2 TYR A 148       6.304  -9.815   7.010  1.00  0.120          C  
ATOM   2272  CZ  TYR A 148       5.864 -10.997   7.562  1.00  0.120          C  
ATOM   2273  OH  TYR A 148       5.899 -12.163   6.826  1.00  0.120          O  
ATOM   2274  H   TYR A 148       6.210  -5.244  11.161  1.00  0.100          H  
ATOM   2275  HA  TYR A 148       6.697  -7.994  11.669  1.00  0.110          H  
ATOM   2276 1HB  TYR A 148       4.772  -7.325  10.361  1.00  0.150          H  
ATOM   2277 2HB  TYR A 148       5.779  -6.555   9.156  1.00  0.150          H  
ATOM   2278  HD1 TYR A 148       4.946  -9.878  10.620  1.00  0.150          H  
ATOM   2279  HD2 TYR A 148       6.613  -7.721   7.308  1.00  0.150          H  
ATOM   2280  HE1 TYR A 148       5.032 -11.950   9.299  1.00  0.150          H  
ATOM   2281  HE2 TYR A 148       6.688  -9.799   5.991  1.00  0.150          H  
ATOM   2282  HH  TYR A 148       5.646 -12.900   7.385  1.00  0.150          H  
ATOM   2283  N   THR A 149       8.634  -6.680   9.379  1.00  0.090          N  
ATOM   2284  CA  THR A 149       9.845  -6.836   8.623  1.00  0.090          C  
ATOM   2285  C   THR A 149      11.035  -7.023   9.549  1.00  0.090          C  
ATOM   2286  O   THR A 149      11.860  -7.916   9.334  1.00  0.090          O  
ATOM   2287  CB  THR A 149      10.045  -5.578   7.773  1.00  0.130          C  
ATOM   2288  OG1 THR A 149       8.933  -5.423   6.861  1.00  0.130          O  
ATOM   2289  CG2 THR A 149      11.339  -5.660   7.009  1.00  0.130          C  
ATOM   2290  H   THR A 149       8.085  -5.832   9.238  1.00  0.110          H  
ATOM   2291  HA  THR A 149       9.751  -7.712   7.982  1.00  0.110          H  
ATOM   2292  HB  THR A 149      10.055  -4.729   8.425  1.00  0.150          H  
ATOM   2293  HG1 THR A 149       8.111  -5.292   7.390  1.00  0.150          H  
ATOM   2294 1HG2 THR A 149      11.465  -4.753   6.431  1.00  0.150          H  
ATOM   2295 2HG2 THR A 149      12.179  -5.766   7.684  1.00  0.150          H  
ATOM   2296 3HG2 THR A 149      11.298  -6.513   6.362  1.00  0.150          H  
ATOM   2297  N   ALA A 150      11.140  -6.165  10.570  1.00  0.090          N  
ATOM   2298  CA  ALA A 150      12.232  -6.241  11.513  1.00  0.090          C  
ATOM   2299  C   ALA A 150      12.206  -7.575  12.247  1.00  0.090          C  
ATOM   2300  O   ALA A 150      13.257  -8.180  12.457  1.00  0.100          O  
ATOM   2301  CB  ALA A 150      12.155  -5.087  12.483  1.00  0.130          C  
ATOM   2302  H   ALA A 150      10.445  -5.427  10.682  1.00  0.110          H  
ATOM   2303  HA  ALA A 150      13.162  -6.172  10.959  1.00  0.110          H  
ATOM   2304 1HB  ALA A 150      12.988  -5.127  13.178  1.00  0.150          H  
ATOM   2305 2HB  ALA A 150      12.186  -4.159  11.924  1.00  0.150          H  
ATOM   2306 3HB  ALA A 150      11.217  -5.143  13.034  1.00  0.150          H  
ATOM   2307  N   ALA A 151      11.009  -8.062  12.620  1.00  0.090          N  
ATOM   2308  CA  ALA A 151      10.908  -9.345  13.299  1.00  0.100          C  
ATOM   2309  C   ALA A 151      11.440 -10.471  12.423  1.00  0.100          C  
ATOM   2310  O   ALA A 151      12.160 -11.351  12.912  1.00  0.100          O  
ATOM   2311  CB  ALA A 151       9.467  -9.624  13.676  1.00  0.140          C  
ATOM   2312  H   ALA A 151      10.159  -7.501  12.490  1.00  0.110          H  
ATOM   2313  HA  ALA A 151      11.513  -9.297  14.203  1.00  0.120          H  
ATOM   2314 1HB  ALA A 151       9.404 -10.571  14.205  1.00  0.160          H  
ATOM   2315 2HB  ALA A 151       9.102  -8.820  14.316  1.00  0.160          H  
ATOM   2316 3HB  ALA A 151       8.860  -9.669  12.776  1.00  0.160          H  
ATOM   2317  N   VAL A 152      11.138 -10.415  11.118  1.00  0.090          N  
ATOM   2318  CA  VAL A 152      11.624 -11.424  10.189  1.00  0.090          C  
ATOM   2319  C   VAL A 152      13.142 -11.350  10.106  1.00  0.100          C  
ATOM   2320  O   VAL A 152      13.800 -12.390  10.099  1.00  0.110          O  
ATOM   2321  CB  VAL A 152      11.011 -11.281   8.780  1.00  0.130          C  
ATOM   2322  CG1 VAL A 152      11.703 -12.279   7.794  1.00  0.130          C  
ATOM   2323  CG2 VAL A 152       9.506 -11.548   8.838  1.00  0.130          C  
ATOM   2324  H   VAL A 152      10.490  -9.682  10.804  1.00  0.110          H  
ATOM   2325  HA  VAL A 152      11.347 -12.404  10.574  1.00  0.110          H  
ATOM   2326  HB  VAL A 152      11.181 -10.273   8.423  1.00  0.150          H  
ATOM   2327 1HG1 VAL A 152      11.269 -12.166   6.801  1.00  0.150          H  
ATOM   2328 2HG1 VAL A 152      12.771 -12.089   7.734  1.00  0.150          H  
ATOM   2329 3HG1 VAL A 152      11.547 -13.301   8.140  1.00  0.150          H  
ATOM   2330 1HG2 VAL A 152       9.075 -11.431   7.843  1.00  0.150          H  
ATOM   2331 2HG2 VAL A 152       9.330 -12.560   9.193  1.00  0.150          H  
ATOM   2332 3HG2 VAL A 152       9.032 -10.851   9.511  1.00  0.150          H  
ATOM   2333  N   ILE A 153      13.697 -10.133  10.018  1.00  0.100          N  
ATOM   2334  CA  ILE A 153      15.143  -9.969   9.944  1.00  0.100          C  
ATOM   2335  C   ILE A 153      15.790 -10.544  11.203  1.00  0.090          C  
ATOM   2336  O   ILE A 153      16.785 -11.266  11.096  1.00  0.090          O  
ATOM   2337  CB  ILE A 153      15.537  -8.489   9.768  1.00  0.140          C  
ATOM   2338  CG1 ILE A 153      15.085  -7.993   8.376  1.00  0.140          C  
ATOM   2339  CG2 ILE A 153      17.081  -8.320   9.955  1.00  0.140          C  
ATOM   2340  CD1 ILE A 153      15.115  -6.473   8.203  1.00  0.140          C  
ATOM   2341  H   ILE A 153      13.080  -9.314   9.978  1.00  0.120          H  
ATOM   2342  HA  ILE A 153      15.511 -10.526   9.083  1.00  0.120          H  
ATOM   2343  HB  ILE A 153      15.012  -7.904  10.498  1.00  0.170          H  
ATOM   2344 1HG1 ILE A 153      15.731  -8.438   7.634  1.00  0.170          H  
ATOM   2345 2HG1 ILE A 153      14.071  -8.337   8.196  1.00  0.170          H  
ATOM   2346 1HG2 ILE A 153      17.358  -7.286   9.850  1.00  0.170          H  
ATOM   2347 2HG2 ILE A 153      17.375  -8.650  10.948  1.00  0.170          H  
ATOM   2348 3HG2 ILE A 153      17.608  -8.914   9.212  1.00  0.170          H  
ATOM   2349 1HD1 ILE A 153      14.780  -6.215   7.199  1.00  0.170          H  
ATOM   2350 2HD1 ILE A 153      14.454  -6.021   8.930  1.00  0.170          H  
ATOM   2351 3HD1 ILE A 153      16.104  -6.095   8.347  1.00  0.170          H  
ATOM   2352  N   ASP A 154      15.263 -10.222  12.394  1.00  0.080          N  
ATOM   2353  CA  ASP A 154      15.833 -10.801  13.604  1.00  0.080          C  
ATOM   2354  C   ASP A 154      15.742 -12.319  13.598  1.00  0.090          C  
ATOM   2355  O   ASP A 154      16.699 -12.986  13.996  1.00  0.100          O  
ATOM   2356  CB  ASP A 154      15.183 -10.238  14.874  1.00  0.110          C  
ATOM   2357  CG  ASP A 154      15.684  -8.830  15.291  1.00  0.110          C  
ATOM   2358  OD1 ASP A 154      16.761  -8.447  14.882  1.00  0.110          O  
ATOM   2359  OD2 ASP A 154      14.988  -8.167  16.019  1.00  0.110          O  
ATOM   2360  H   ASP A 154      14.467  -9.579  12.448  1.00  0.100          H  
ATOM   2361  HA  ASP A 154      16.885 -10.532  13.638  1.00  0.100          H  
ATOM   2362 1HB  ASP A 154      14.103 -10.179  14.711  1.00  0.130          H  
ATOM   2363 2HB  ASP A 154      15.349 -10.929  15.701  1.00  0.130          H  
ATOM   2364  N   ALA A 155      14.632 -12.889  13.115  1.00  0.100          N  
ATOM   2365  CA  ALA A 155      14.540 -14.339  13.070  1.00  0.110          C  
ATOM   2366  C   ALA A 155      15.627 -14.920  12.175  1.00  0.120          C  
ATOM   2367  O   ALA A 155      16.278 -15.898  12.549  1.00  0.120          O  
ATOM   2368  CB  ALA A 155      13.178 -14.765  12.566  1.00  0.150          C  
ATOM   2369  H   ALA A 155      13.828 -12.313  12.840  1.00  0.120          H  
ATOM   2370  HA  ALA A 155      14.686 -14.717  14.081  1.00  0.130          H  
ATOM   2371 1HB  ALA A 155      13.118 -15.844  12.562  1.00  0.180          H  
ATOM   2372 2HB  ALA A 155      12.408 -14.355  13.219  1.00  0.180          H  
ATOM   2373 3HB  ALA A 155      13.032 -14.387  11.555  1.00  0.180          H  
ATOM   2374  N   GLU A 156      15.870 -14.283  11.029  1.00  0.130          N  
ATOM   2375  CA  GLU A 156      16.879 -14.743  10.089  1.00  0.160          C  
ATOM   2376  C   GLU A 156      18.260 -14.664  10.722  1.00  0.160          C  
ATOM   2377  O   GLU A 156      19.133 -15.510  10.480  1.00  0.200          O  
ATOM   2378  CB  GLU A 156      16.769 -13.920   8.809  1.00  0.210          C  
ATOM   2379  CG  GLU A 156      15.475 -14.218   8.046  1.00  0.210          C  
ATOM   2380  CD  GLU A 156      15.473 -15.549   7.435  1.00  0.210          C  
ATOM   2381  OE1 GLU A 156      16.257 -15.731   6.555  1.00  0.210          O  
ATOM   2382  OE2 GLU A 156      14.707 -16.395   7.840  1.00  0.210          O  
ATOM   2383  H   GLU A 156      15.266 -13.493  10.770  1.00  0.160          H  
ATOM   2384  HA  GLU A 156      16.673 -15.782   9.843  1.00  0.190          H  
ATOM   2385 1HB  GLU A 156      16.793 -12.860   9.048  1.00  0.250          H  
ATOM   2386 2HB  GLU A 156      17.610 -14.134   8.166  1.00  0.250          H  
ATOM   2387 1HG  GLU A 156      14.649 -14.191   8.739  1.00  0.250          H  
ATOM   2388 2HG  GLU A 156      15.301 -13.449   7.299  1.00  0.250          H  
ATOM   2389  N   ARG A 157      18.485 -13.647  11.545  1.00  0.120          N  
ATOM   2390  CA  ARG A 157      19.761 -13.537  12.230  1.00  0.110          C  
ATOM   2391  C   ARG A 157      19.912 -14.651  13.276  1.00  0.150          C  
ATOM   2392  O   ARG A 157      20.926 -15.352  13.315  1.00  0.220          O  
ATOM   2393  CB  ARG A 157      19.880 -12.167  12.864  1.00  0.160          C  
ATOM   2394  CG  ARG A 157      20.045 -11.083  11.851  1.00  0.160          C  
ATOM   2395  CD  ARG A 157      20.017  -9.748  12.395  1.00  0.160          C  
ATOM   2396  NE  ARG A 157      20.291  -8.791  11.357  1.00  0.160          N  
ATOM   2397  CZ  ARG A 157      20.395  -7.474  11.530  1.00  0.160          C  
ATOM   2398  NH1 ARG A 157      20.242  -6.925  12.706  1.00  0.160          N  
ATOM   2399  NH2 ARG A 157      20.679  -6.699  10.513  1.00  0.160          N  
ATOM   2400  H   ARG A 157      17.760 -12.928  11.651  1.00  0.140          H  
ATOM   2401  HA  ARG A 157      20.554 -13.644  11.502  1.00  0.130          H  
ATOM   2402 1HB  ARG A 157      19.002 -11.951  13.459  1.00  0.190          H  
ATOM   2403 2HB  ARG A 157      20.745 -12.144  13.521  1.00  0.190          H  
ATOM   2404 1HG  ARG A 157      20.990 -11.225  11.345  1.00  0.190          H  
ATOM   2405 2HG  ARG A 157      19.244 -11.138  11.134  1.00  0.190          H  
ATOM   2406 1HD  ARG A 157      19.022  -9.545  12.796  1.00  0.190          H  
ATOM   2407 2HD  ARG A 157      20.747  -9.638  13.165  1.00  0.190          H  
ATOM   2408  HE  ARG A 157      20.447  -9.155  10.416  1.00  0.190          H  
ATOM   2409 1HH1 ARG A 157      20.029  -7.482  13.517  1.00  0.190          H  
ATOM   2410 2HH1 ARG A 157      20.371  -5.909  12.768  1.00  0.190          H  
ATOM   2411 1HH2 ARG A 157      20.815  -7.089   9.588  1.00  0.190          H  
ATOM   2412 2HH2 ARG A 157      20.777  -5.692  10.694  1.00  0.190          H  
ATOM   2413  N   ASP A 158      18.865 -14.895  14.074  1.00  0.100          N  
ATOM   2414  CA  ASP A 158      18.914 -15.936  15.108  1.00  0.120          C  
ATOM   2415  C   ASP A 158      19.109 -17.326  14.508  1.00  0.190          C  
ATOM   2416  O   ASP A 158      19.789 -18.178  15.082  1.00  0.240          O  
ATOM   2417  CB  ASP A 158      17.654 -15.925  15.978  1.00  0.160          C  
ATOM   2418  CG  ASP A 158      17.560 -14.736  16.974  1.00  0.160          C  
ATOM   2419  OD1 ASP A 158      18.541 -14.035  17.194  1.00  0.160          O  
ATOM   2420  OD2 ASP A 158      16.502 -14.566  17.530  1.00  0.160          O  
ATOM   2421  H   ASP A 158      18.033 -14.301  14.001  1.00  0.120          H  
ATOM   2422  HA  ASP A 158      19.764 -15.734  15.753  1.00  0.140          H  
ATOM   2423 1HB  ASP A 158      16.780 -15.888  15.322  1.00  0.190          H  
ATOM   2424 2HB  ASP A 158      17.596 -16.856  16.539  1.00  0.190          H  
ATOM   2425  N   ARG A 159      18.547 -17.531  13.320  1.00  0.220          N  
ATOM   2426  CA  ARG A 159      18.624 -18.780  12.574  1.00  0.300          C  
ATOM   2427  C   ARG A 159      19.979 -18.994  11.890  1.00  0.310          C  
ATOM   2428  O   ARG A 159      20.220 -20.057  11.315  1.00  0.340          O  
ATOM   2429  CB  ARG A 159      17.531 -18.796  11.512  1.00  0.390          C  
ATOM   2430  CG  ARG A 159      16.104 -18.922  12.040  1.00  0.390          C  
ATOM   2431  CD  ARG A 159      15.089 -18.613  10.980  1.00  0.390          C  
ATOM   2432  NE  ARG A 159      13.730 -18.739  11.490  1.00  0.390          N  
ATOM   2433  CZ  ARG A 159      12.609 -18.212  10.927  1.00  0.390          C  
ATOM   2434  NH1 ARG A 159      12.643 -17.474   9.818  1.00  0.390          N  
ATOM   2435  NH2 ARG A 159      11.441 -18.439  11.513  1.00  0.390          N  
ATOM   2436  H   ARG A 159      17.956 -16.784  12.942  1.00  0.260          H  
ATOM   2437  HA  ARG A 159      18.453 -19.599  13.269  1.00  0.360          H  
ATOM   2438 1HB  ARG A 159      17.586 -17.875  10.934  1.00  0.470          H  
ATOM   2439 2HB  ARG A 159      17.705 -19.622  10.824  1.00  0.470          H  
ATOM   2440 1HG  ARG A 159      15.943 -19.950  12.357  1.00  0.470          H  
ATOM   2441 2HG  ARG A 159      15.950 -18.267  12.890  1.00  0.470          H  
ATOM   2442 1HD  ARG A 159      15.233 -17.590  10.634  1.00  0.470          H  
ATOM   2443 2HD  ARG A 159      15.211 -19.299  10.144  1.00  0.470          H  
ATOM   2444  HE  ARG A 159      13.609 -19.286  12.333  1.00  0.470          H  
ATOM   2445 1HH1 ARG A 159      13.522 -17.250   9.322  1.00  0.470          H  
ATOM   2446 2HH1 ARG A 159      11.786 -17.103   9.438  1.00  0.470          H  
ATOM   2447 1HH2 ARG A 159      11.397 -18.995  12.356  1.00  0.470          H  
ATOM   2448 2HH2 ARG A 159      10.593 -18.058  11.119  1.00  0.470          H  
ATOM   2449  N   GLY A 160      20.849 -17.978  11.904  1.00  0.280          N  
ATOM   2450  CA  GLY A 160      22.143 -18.060  11.250  1.00  0.290          C  
ATOM   2451  C   GLY A 160      22.097 -17.731   9.756  1.00  0.250          C  
ATOM   2452  O   GLY A 160      23.071 -17.980   9.042  1.00  0.270          O  
ATOM   2453  H   GLY A 160      20.638 -17.118  12.415  1.00  0.340          H  
ATOM   2454 1HA  GLY A 160      22.823 -17.367  11.747  1.00  0.350          H  
ATOM   2455 2HA  GLY A 160      22.553 -19.058  11.391  1.00  0.350          H  
ATOM   2456  N   ALA A 161      20.958 -17.227   9.261  1.00  0.220          N  
ATOM   2457  CA  ALA A 161      20.825 -16.904   7.848  1.00  0.220          C  
ATOM   2458  C   ALA A 161      21.351 -15.508   7.568  1.00  0.180          C  
ATOM   2459  O   ALA A 161      22.003 -15.267   6.553  1.00  0.370          O  
ATOM   2460  CB  ALA A 161      19.371 -16.998   7.411  1.00  0.310          C  
ATOM   2461  H   ALA A 161      20.180 -17.007   9.883  1.00  0.260          H  
ATOM   2462  HA  ALA A 161      21.420 -17.615   7.276  1.00  0.260          H  
ATOM   2463 1HB  ALA A 161      19.301 -16.766   6.358  1.00  0.370          H  
ATOM   2464 2HB  ALA A 161      19.000 -18.004   7.590  1.00  0.370          H  
ATOM   2465 3HB  ALA A 161      18.772 -16.291   7.972  1.00  0.370          H  
ATOM   2466  N   ALA A 162      21.068 -14.582   8.475  1.00  0.240          N  
ATOM   2467  CA  ALA A 162      21.449 -13.193   8.279  1.00  0.180          C  
ATOM   2468  C   ALA A 162      22.549 -12.756   9.276  1.00  0.160          C  
ATOM   2469  O   ALA A 162      22.632 -13.273  10.386  1.00  0.160          O  
ATOM   2470  CB  ALA A 162      20.211 -12.309   8.411  1.00  0.280          C  
ATOM   2471  H   ALA A 162      20.529 -14.865   9.293  1.00  0.290          H  
ATOM   2472  HA  ALA A 162      21.824 -13.110   7.270  1.00  0.220          H  
ATOM   2473 1HB  ALA A 162      20.456 -11.264   8.236  1.00  0.330          H  
ATOM   2474 2HB  ALA A 162      19.469 -12.616   7.698  1.00  0.330          H  
ATOM   2475 3HB  ALA A 162      19.814 -12.418   9.386  1.00  0.330          H  
ATOM   2476  N   PRO A 163      23.433 -11.826   8.886  1.00  0.170          N  
ATOM   2477  CA  PRO A 163      24.462 -11.189   9.686  1.00  0.200          C  
ATOM   2478  C   PRO A 163      23.866 -10.169  10.632  1.00  0.160          C  
ATOM   2479  O   PRO A 163      22.744  -9.709  10.440  1.00  0.190          O  
ATOM   2480  CB  PRO A 163      25.329 -10.522   8.635  1.00  0.300          C  
ATOM   2481  CG  PRO A 163      24.363 -10.220   7.520  1.00  0.300          C  
ATOM   2482  CD  PRO A 163      23.426 -11.374   7.506  1.00  0.300          C  
ATOM   2483  HA  PRO A 163      25.020 -11.959  10.241  1.00  0.240          H  
ATOM   2484 1HB  PRO A 163      25.797  -9.619   9.053  1.00  0.360          H  
ATOM   2485 2HB  PRO A 163      26.143 -11.198   8.336  1.00  0.360          H  
ATOM   2486 1HG  PRO A 163      23.839  -9.263   7.706  1.00  0.360          H  
ATOM   2487 2HG  PRO A 163      24.863 -10.115   6.562  1.00  0.360          H  
ATOM   2488 1HD  PRO A 163      22.465 -11.004   7.241  1.00  0.360          H  
ATOM   2489 2HD  PRO A 163      23.793 -12.157   6.819  1.00  0.360          H  
ATOM   2490  N   ARG A 164      24.656  -9.722  11.590  1.00  0.250          N  
ATOM   2491  CA  ARG A 164      24.201  -8.708  12.529  1.00  0.150          C  
ATOM   2492  C   ARG A 164      24.944  -7.394  12.322  1.00  0.300          C  
ATOM   2493  O   ARG A 164      26.022  -7.193  12.881  1.00  0.630          O  
ATOM   2494  CB  ARG A 164      24.408  -9.190  13.959  1.00  0.250          C  
ATOM   2495  CG  ARG A 164      23.603 -10.432  14.324  1.00  0.250          C  
ATOM   2496  CD  ARG A 164      23.822 -10.879  15.721  1.00  0.250          C  
ATOM   2497  NE  ARG A 164      23.133 -12.149  15.987  1.00  0.250          N  
ATOM   2498  CZ  ARG A 164      21.832 -12.296  16.360  1.00  0.250          C  
ATOM   2499  NH1 ARG A 164      21.039 -11.249  16.520  1.00  0.250          N  
ATOM   2500  NH2 ARG A 164      21.352 -13.512  16.561  1.00  0.250          N  
ATOM   2501  H   ARG A 164      25.584 -10.110  11.695  1.00  0.300          H  
ATOM   2502  HA  ARG A 164      23.139  -8.529  12.369  1.00  0.180          H  
ATOM   2503 1HB  ARG A 164      25.461  -9.414  14.121  1.00  0.300          H  
ATOM   2504 2HB  ARG A 164      24.130  -8.397  14.652  1.00  0.300          H  
ATOM   2505 1HG  ARG A 164      22.564 -10.217  14.215  1.00  0.300          H  
ATOM   2506 2HG  ARG A 164      23.868 -11.253  13.656  1.00  0.300          H  
ATOM   2507 1HD  ARG A 164      24.890 -11.034  15.883  1.00  0.300          H  
ATOM   2508 2HD  ARG A 164      23.461 -10.128  16.419  1.00  0.300          H  
ATOM   2509  HE  ARG A 164      23.681 -12.995  15.883  1.00  0.300          H  
ATOM   2510 1HH1 ARG A 164      21.387 -10.318  16.373  1.00  0.300          H  
ATOM   2511 2HH1 ARG A 164      20.067 -11.384  16.801  1.00  0.300          H  
ATOM   2512 1HH2 ARG A 164      21.947 -14.319  16.440  1.00  0.300          H  
ATOM   2513 2HH2 ARG A 164      20.356 -13.647  16.838  1.00  0.300          H  
ATOM   2514  N   THR A 165      24.395  -6.536  11.456  1.00  0.170          N  
ATOM   2515  CA  THR A 165      25.022  -5.277  11.068  1.00  0.250          C  
ATOM   2516  C   THR A 165      24.181  -4.117  11.610  1.00  0.130          C  
ATOM   2517  O   THR A 165      24.433  -3.614  12.705  1.00  0.210          O  
ATOM   2518  CB  THR A 165      25.142  -5.162   9.527  1.00  0.320          C  
ATOM   2519  OG1 THR A 165      23.840  -5.266   8.901  1.00  0.320          O  
ATOM   2520  CG2 THR A 165      25.984  -6.319   9.032  1.00  0.320          C  
ATOM   2521  H   THR A 165      23.510  -6.762  11.021  1.00  0.200          H  
ATOM   2522  HA  THR A 165      26.017  -5.218  11.510  1.00  0.300          H  
ATOM   2523  HB  THR A 165      25.603  -4.210   9.256  1.00  0.380          H  
ATOM   2524  HG1 THR A 165      23.914  -4.992   7.936  1.00  0.380          H  
ATOM   2525 1HG2 THR A 165      26.072  -6.264   7.957  1.00  0.380          H  
ATOM   2526 2HG2 THR A 165      26.973  -6.272   9.483  1.00  0.380          H  
ATOM   2527 3HG2 THR A 165      25.508  -7.255   9.302  1.00  0.380          H  
ATOM   2528  N   LEU A 166      23.184  -3.697  10.847  1.00  0.150          N  
ATOM   2529  CA  LEU A 166      22.283  -2.641  11.284  1.00  0.140          C  
ATOM   2530  C   LEU A 166      21.224  -3.257  12.179  1.00  0.150          C  
ATOM   2531  O   LEU A 166      20.872  -4.420  11.971  1.00  0.180          O  
ATOM   2532  CB  LEU A 166      21.546  -2.012  10.110  1.00  0.200          C  
ATOM   2533  CG  LEU A 166      22.322  -1.289   9.042  1.00  0.200          C  
ATOM   2534  CD1 LEU A 166      21.307  -0.915   7.989  1.00  0.200          C  
ATOM   2535  CD2 LEU A 166      23.027  -0.038   9.602  1.00  0.200          C  
ATOM   2536  H   LEU A 166      23.058  -4.161   9.959  1.00  0.180          H  
ATOM   2537  HA  LEU A 166      22.862  -1.898  11.811  1.00  0.170          H  
ATOM   2538 1HB  LEU A 166      21.024  -2.818   9.610  1.00  0.240          H  
ATOM   2539 2HB  LEU A 166      20.790  -1.324  10.499  1.00  0.240          H  
ATOM   2540  HG  LEU A 166      23.064  -1.947   8.609  1.00  0.240          H  
ATOM   2541 1HD1 LEU A 166      21.768  -0.398   7.167  1.00  0.240          H  
ATOM   2542 2HD1 LEU A 166      20.852  -1.806   7.631  1.00  0.240          H  
ATOM   2543 3HD1 LEU A 166      20.555  -0.281   8.439  1.00  0.240          H  
ATOM   2544 1HD2 LEU A 166      23.554   0.467   8.791  1.00  0.240          H  
ATOM   2545 2HD2 LEU A 166      22.289   0.644  10.036  1.00  0.240          H  
ATOM   2546 3HD2 LEU A 166      23.745  -0.326  10.363  1.00  0.240          H  
ATOM   2547  N   PRO A 167      20.660  -2.535  13.153  1.00  0.150          N  
ATOM   2548  CA  PRO A 167      19.517  -2.977  13.915  1.00  0.150          C  
ATOM   2549  C   PRO A 167      18.416  -3.317  12.923  1.00  0.130          C  
ATOM   2550  O   PRO A 167      18.210  -2.573  11.956  1.00  0.120          O  
ATOM   2551  CB  PRO A 167      19.189  -1.746  14.766  1.00  0.220          C  
ATOM   2552  CG  PRO A 167      20.517  -1.034  14.910  1.00  0.220          C  
ATOM   2553  CD  PRO A 167      21.209  -1.238  13.574  1.00  0.220          C  
ATOM   2554  HA  PRO A 167      19.792  -3.848  14.530  1.00  0.180          H  
ATOM   2555 1HB  PRO A 167      18.440  -1.124  14.262  1.00  0.270          H  
ATOM   2556 2HB  PRO A 167      18.760  -2.048  15.730  1.00  0.270          H  
ATOM   2557 1HG  PRO A 167      20.349   0.035  15.140  1.00  0.270          H  
ATOM   2558 2HG  PRO A 167      21.087  -1.451  15.752  1.00  0.270          H  
ATOM   2559 1HD  PRO A 167      20.932  -0.439  12.862  1.00  0.270          H  
ATOM   2560 2HD  PRO A 167      22.288  -1.295  13.768  1.00  0.270          H  
ATOM   2561  N   ALA A 168      17.687  -4.411  13.167  1.00  0.120          N  
ATOM   2562  CA  ALA A 168      16.623  -4.844  12.260  1.00  0.100          C  
ATOM   2563  C   ALA A 168      15.616  -3.736  12.012  1.00  0.090          C  
ATOM   2564  O   ALA A 168      15.108  -3.595  10.906  1.00  0.080          O  
ATOM   2565  CB  ALA A 168      15.926  -6.074  12.804  1.00  0.150          C  
ATOM   2566  H   ALA A 168      17.892  -4.982  13.981  1.00  0.140          H  
ATOM   2567  HA  ALA A 168      17.081  -5.103  11.304  1.00  0.120          H  
ATOM   2568 1HB  ALA A 168      15.177  -6.393  12.117  1.00  0.180          H  
ATOM   2569 2HB  ALA A 168      16.652  -6.878  12.940  1.00  0.180          H  
ATOM   2570 3HB  ALA A 168      15.458  -5.856  13.762  1.00  0.180          H  
ATOM   2571  N   HIS A 169      15.294  -2.961  13.045  1.00  0.090          N  
ATOM   2572  CA  HIS A 169      14.322  -1.885  12.914  1.00  0.080          C  
ATOM   2573  C   HIS A 169      14.764  -0.839  11.896  1.00  0.090          C  
ATOM   2574  O   HIS A 169      14.005  -0.475  10.993  1.00  0.080          O  
ATOM   2575  CB  HIS A 169      14.106  -1.213  14.269  1.00  0.120          C  
ATOM   2576  CG  HIS A 169      13.127  -0.099  14.241  1.00  0.120          C  
ATOM   2577  ND1 HIS A 169      11.763  -0.303  14.198  1.00  0.120          N  
ATOM   2578  CD2 HIS A 169      13.309   1.240  14.242  1.00  0.120          C  
ATOM   2579  CE1 HIS A 169      11.151   0.867  14.176  1.00  0.120          C  
ATOM   2580  NE2 HIS A 169      12.067   1.816  14.204  1.00  0.120          N  
ATOM   2581  H   HIS A 169      15.721  -3.133  13.943  1.00  0.110          H  
ATOM   2582  HA  HIS A 169      13.371  -2.287  12.579  1.00  0.100          H  
ATOM   2583 1HB  HIS A 169      13.758  -1.955  14.987  1.00  0.140          H  
ATOM   2584 2HB  HIS A 169      15.055  -0.822  14.637  1.00  0.140          H  
ATOM   2585  HD2 HIS A 169      14.266   1.763  14.266  1.00  0.140          H  
ATOM   2586  HE1 HIS A 169      10.073   1.021  14.139  1.00  0.140          H  
ATOM   2587  HE2 HIS A 169      11.889   2.814  14.198  1.00  0.140          H  
ATOM   2588  N   GLU A 170      15.989  -0.340  12.047  1.00  0.100          N  
ATOM   2589  CA  GLU A 170      16.516   0.715  11.188  1.00  0.110          C  
ATOM   2590  C   GLU A 170      16.638   0.248   9.735  1.00  0.110          C  
ATOM   2591  O   GLU A 170      16.316   0.988   8.794  1.00  0.110          O  
ATOM   2592  CB  GLU A 170      17.852   1.162  11.759  1.00  0.150          C  
ATOM   2593  CG  GLU A 170      17.687   1.854  13.119  1.00  0.150          C  
ATOM   2594  CD  GLU A 170      18.967   2.205  13.786  1.00  0.150          C  
ATOM   2595  OE1 GLU A 170      20.009   1.952  13.227  1.00  0.150          O  
ATOM   2596  OE2 GLU A 170      18.912   2.658  14.897  1.00  0.150          O  
ATOM   2597  H   GLU A 170      16.561  -0.695  12.801  1.00  0.120          H  
ATOM   2598  HA  GLU A 170      15.823   1.552  11.226  1.00  0.130          H  
ATOM   2599 1HB  GLU A 170      18.507   0.295  11.884  1.00  0.180          H  
ATOM   2600 2HB  GLU A 170      18.338   1.850  11.069  1.00  0.180          H  
ATOM   2601 1HG  GLU A 170      17.099   2.757  12.978  1.00  0.180          H  
ATOM   2602 2HG  GLU A 170      17.121   1.198  13.777  1.00  0.180          H  
ATOM   2603  N   LEU A 171      17.068  -1.007   9.564  1.00  0.110          N  
ATOM   2604  CA  LEU A 171      17.191  -1.627   8.254  1.00  0.120          C  
ATOM   2605  C   LEU A 171      15.819  -1.783   7.624  1.00  0.110          C  
ATOM   2606  O   LEU A 171      15.590  -1.344   6.491  1.00  0.110          O  
ATOM   2607  CB  LEU A 171      17.909  -2.980   8.425  1.00  0.160          C  
ATOM   2608  CG  LEU A 171      18.041  -3.953   7.211  1.00  0.160          C  
ATOM   2609  CD1 LEU A 171      18.740  -3.340   6.035  1.00  0.160          C  
ATOM   2610  CD2 LEU A 171      18.859  -5.160   7.681  1.00  0.160          C  
ATOM   2611  H   LEU A 171      17.344  -1.549  10.391  1.00  0.130          H  
ATOM   2612  HA  LEU A 171      17.796  -0.980   7.622  1.00  0.140          H  
ATOM   2613 1HB  LEU A 171      18.896  -2.781   8.794  1.00  0.200          H  
ATOM   2614 2HB  LEU A 171      17.382  -3.529   9.208  1.00  0.200          H  
ATOM   2615  HG  LEU A 171      17.048  -4.270   6.892  1.00  0.200          H  
ATOM   2616 1HD1 LEU A 171      18.793  -4.093   5.267  1.00  0.200          H  
ATOM   2617 2HD1 LEU A 171      18.178  -2.484   5.672  1.00  0.200          H  
ATOM   2618 3HD1 LEU A 171      19.730  -3.037   6.287  1.00  0.200          H  
ATOM   2619 1HD2 LEU A 171      18.951  -5.856   6.872  1.00  0.200          H  
ATOM   2620 2HD2 LEU A 171      19.853  -4.832   7.988  1.00  0.200          H  
ATOM   2621 3HD2 LEU A 171      18.369  -5.638   8.517  1.00  0.200          H  
ATOM   2622  N   ALA A 172      14.884  -2.354   8.391  1.00  0.090          N  
ATOM   2623  CA  ALA A 172      13.522  -2.572   7.947  1.00  0.080          C  
ATOM   2624  C   ALA A 172      12.851  -1.277   7.578  1.00  0.080          C  
ATOM   2625  O   ALA A 172      12.125  -1.216   6.582  1.00  0.080          O  
ATOM   2626  CB  ALA A 172      12.718  -3.214   9.059  1.00  0.120          C  
ATOM   2627  H   ALA A 172      15.135  -2.687   9.320  1.00  0.110          H  
ATOM   2628  HA  ALA A 172      13.542  -3.218   7.069  1.00  0.100          H  
ATOM   2629 1HB  ALA A 172      11.713  -3.361   8.735  1.00  0.140          H  
ATOM   2630 2HB  ALA A 172      13.159  -4.157   9.336  1.00  0.140          H  
ATOM   2631 3HB  ALA A 172      12.718  -2.555   9.922  1.00  0.140          H  
ATOM   2632  N   THR A 173      13.111  -0.233   8.355  1.00  0.080          N  
ATOM   2633  CA  THR A 173      12.491   1.034   8.103  1.00  0.080          C  
ATOM   2634  C   THR A 173      12.963   1.619   6.805  1.00  0.080          C  
ATOM   2635  O   THR A 173      12.132   1.959   5.963  1.00  0.070          O  
ATOM   2636  CB  THR A 173      12.728   2.000   9.265  1.00  0.110          C  
ATOM   2637  OG1 THR A 173      12.173   1.462  10.463  1.00  0.110          O  
ATOM   2638  CG2 THR A 173      12.038   3.286   8.982  1.00  0.110          C  
ATOM   2639  H   THR A 173      13.702  -0.344   9.177  1.00  0.100          H  
ATOM   2640  HA  THR A 173      11.438   0.897   8.001  1.00  0.100          H  
ATOM   2641  HB  THR A 173      13.788   2.155   9.406  1.00  0.130          H  
ATOM   2642  HG1 THR A 173      12.732   0.710  10.764  1.00  0.130          H  
ATOM   2643 1HG2 THR A 173      12.204   3.918   9.810  1.00  0.130          H  
ATOM   2644 2HG2 THR A 173      12.444   3.735   8.092  1.00  0.130          H  
ATOM   2645 3HG2 THR A 173      10.972   3.121   8.853  1.00  0.130          H  
ATOM   2646  N   ALA A 174      14.274   1.712   6.590  1.00  0.080          N  
ATOM   2647  CA  ALA A 174      14.719   2.298   5.338  1.00  0.080          C  
ATOM   2648  C   ALA A 174      14.244   1.472   4.137  1.00  0.070          C  
ATOM   2649  O   ALA A 174      13.800   2.045   3.138  1.00  0.070          O  
ATOM   2650  CB  ALA A 174      16.220   2.434   5.329  1.00  0.110          C  
ATOM   2651  H   ALA A 174      14.947   1.403   7.305  1.00  0.100          H  
ATOM   2652  HA  ALA A 174      14.281   3.293   5.253  1.00  0.100          H  
ATOM   2653 1HB  ALA A 174      16.545   2.899   4.399  1.00  0.130          H  
ATOM   2654 2HB  ALA A 174      16.517   3.051   6.167  1.00  0.130          H  
ATOM   2655 3HB  ALA A 174      16.656   1.449   5.426  1.00  0.130          H  
ATOM   2656  N   LEU A 175      14.269   0.133   4.239  1.00  0.080          N  
ATOM   2657  CA  LEU A 175      13.840  -0.691   3.116  1.00  0.070          C  
ATOM   2658  C   LEU A 175      12.334  -0.556   2.820  1.00  0.070          C  
ATOM   2659  O   LEU A 175      11.930  -0.495   1.656  1.00  0.080          O  
ATOM   2660  CB  LEU A 175      14.224  -2.152   3.369  1.00  0.100          C  
ATOM   2661  CG  LEU A 175      15.746  -2.513   3.355  1.00  0.100          C  
ATOM   2662  CD1 LEU A 175      15.916  -3.949   3.838  1.00  0.100          C  
ATOM   2663  CD2 LEU A 175      16.317  -2.375   1.935  1.00  0.100          C  
ATOM   2664  H   LEU A 175      14.633  -0.321   5.085  1.00  0.100          H  
ATOM   2665  HA  LEU A 175      14.367  -0.344   2.235  1.00  0.080          H  
ATOM   2666 1HB  LEU A 175      13.802  -2.463   4.328  1.00  0.120          H  
ATOM   2667 2HB  LEU A 175      13.785  -2.724   2.603  1.00  0.120          H  
ATOM   2668  HG  LEU A 175      16.283  -1.854   4.034  1.00  0.120          H  
ATOM   2669 1HD1 LEU A 175      16.963  -4.209   3.839  1.00  0.120          H  
ATOM   2670 2HD1 LEU A 175      15.516  -4.048   4.848  1.00  0.120          H  
ATOM   2671 3HD1 LEU A 175      15.396  -4.615   3.179  1.00  0.120          H  
ATOM   2672 1HD2 LEU A 175      17.371  -2.640   1.944  1.00  0.120          H  
ATOM   2673 2HD2 LEU A 175      15.781  -3.041   1.264  1.00  0.120          H  
ATOM   2674 3HD2 LEU A 175      16.223  -1.356   1.578  1.00  0.120          H  
ATOM   2675  N   ASN A 176      11.487  -0.473   3.845  1.00  0.070          N  
ATOM   2676  CA  ASN A 176      10.068  -0.290   3.570  1.00  0.080          C  
ATOM   2677  C   ASN A 176       9.761   1.120   3.075  1.00  0.070          C  
ATOM   2678  O   ASN A 176       8.862   1.298   2.244  1.00  0.050          O  
ATOM   2679  CB  ASN A 176       9.256  -0.674   4.763  1.00  0.110          C  
ATOM   2680  CG  ASN A 176       9.138  -2.143   4.898  1.00  0.110          C  
ATOM   2681  OD1 ASN A 176       9.181  -2.857   3.910  1.00  0.110          O  
ATOM   2682  ND2 ASN A 176       9.016  -2.621   6.078  1.00  0.110          N  
ATOM   2683  H   ASN A 176      11.816  -0.581   4.811  1.00  0.080          H  
ATOM   2684  HA  ASN A 176       9.794  -0.964   2.761  1.00  0.100          H  
ATOM   2685 1HB  ASN A 176       9.780  -0.304   5.635  1.00  0.130          H  
ATOM   2686 2HB  ASN A 176       8.275  -0.220   4.726  1.00  0.130          H  
ATOM   2687 1HD2 ASN A 176       8.952  -3.621   6.212  1.00  0.130          H  
ATOM   2688 2HD2 ASN A 176       9.005  -2.005   6.860  1.00  0.130          H  
ATOM   2689  N   LEU A 177      10.506   2.125   3.552  1.00  0.070          N  
ATOM   2690  CA  LEU A 177      10.306   3.479   3.066  1.00  0.070          C  
ATOM   2691  C   LEU A 177      10.711   3.517   1.581  1.00  0.080          C  
ATOM   2692  O   LEU A 177      10.030   4.145   0.757  1.00  0.090          O  
ATOM   2693  CB  LEU A 177      11.096   4.475   3.932  1.00  0.100          C  
ATOM   2694  CG  LEU A 177      10.591   4.680   5.441  1.00  0.100          C  
ATOM   2695  CD1 LEU A 177      11.549   5.593   6.146  1.00  0.100          C  
ATOM   2696  CD2 LEU A 177       9.205   5.265   5.502  1.00  0.100          C  
ATOM   2697  H   LEU A 177      11.199   1.950   4.288  1.00  0.080          H  
ATOM   2698  HA  LEU A 177       9.250   3.719   3.122  1.00  0.080          H  
ATOM   2699 1HB  LEU A 177      12.120   4.097   4.001  1.00  0.120          H  
ATOM   2700 2HB  LEU A 177      11.147   5.414   3.450  1.00  0.120          H  
ATOM   2701  HG  LEU A 177      10.584   3.728   5.945  1.00  0.120          H  
ATOM   2702 1HD1 LEU A 177      11.233   5.729   7.181  1.00  0.120          H  
ATOM   2703 2HD1 LEU A 177      12.554   5.172   6.121  1.00  0.120          H  
ATOM   2704 3HD1 LEU A 177      11.523   6.546   5.638  1.00  0.120          H  
ATOM   2705 1HD2 LEU A 177       8.914   5.390   6.551  1.00  0.120          H  
ATOM   2706 2HD2 LEU A 177       9.208   6.221   5.017  1.00  0.120          H  
ATOM   2707 3HD2 LEU A 177       8.497   4.618   5.019  1.00  0.120          H  
ATOM   2708  N   MET A 178      11.777   2.773   1.222  1.00  0.080          N  
ATOM   2709  CA  MET A 178      12.220   2.640  -0.160  1.00  0.090          C  
ATOM   2710  C   MET A 178      11.112   2.087  -1.017  1.00  0.090          C  
ATOM   2711  O   MET A 178      10.837   2.636  -2.090  1.00  0.080          O  
ATOM   2712  CB  MET A 178      13.410   1.689  -0.254  1.00  0.120          C  
ATOM   2713  CG  MET A 178      13.935   1.379  -1.655  1.00  0.120          C  
ATOM   2714  SD  MET A 178      15.332   0.239  -1.596  1.00  0.120          S  
ATOM   2715  CE  MET A 178      14.607  -1.351  -1.078  1.00  0.120          C  
ATOM   2716  H   MET A 178      12.334   2.320   1.953  1.00  0.100          H  
ATOM   2717  HA  MET A 178      12.488   3.619  -0.547  1.00  0.110          H  
ATOM   2718 1HB  MET A 178      14.208   2.028   0.366  1.00  0.150          H  
ATOM   2719 2HB  MET A 178      13.114   0.761   0.133  1.00  0.150          H  
ATOM   2720 1HG  MET A 178      13.150   0.920  -2.237  1.00  0.150          H  
ATOM   2721 2HG  MET A 178      14.237   2.284  -2.175  1.00  0.150          H  
ATOM   2722 1HE  MET A 178      15.379  -2.100  -1.006  1.00  0.150          H  
ATOM   2723 2HE  MET A 178      14.128  -1.253  -0.106  1.00  0.150          H  
ATOM   2724 3HE  MET A 178      13.884  -1.679  -1.796  1.00  0.150          H  
ATOM   2725  N   ASN A 179      10.452   1.018  -0.546  1.00  0.100          N  
ATOM   2726  CA  ASN A 179       9.386   0.429  -1.330  1.00  0.100          C  
ATOM   2727  C   ASN A 179       8.251   1.417  -1.504  1.00  0.110          C  
ATOM   2728  O   ASN A 179       7.737   1.595  -2.602  1.00  0.140          O  
ATOM   2729  CB  ASN A 179       8.780  -0.792  -0.661  1.00  0.140          C  
ATOM   2730  CG  ASN A 179       9.641  -1.994  -0.584  1.00  0.140          C  
ATOM   2731  OD1 ASN A 179      10.737  -2.083  -1.125  1.00  0.140          O  
ATOM   2732  ND2 ASN A 179       9.127  -2.990   0.073  1.00  0.140          N  
ATOM   2733  H   ASN A 179      10.764   0.580   0.329  1.00  0.120          H  
ATOM   2734  HA  ASN A 179       9.770   0.169  -2.316  1.00  0.120          H  
ATOM   2735 1HB  ASN A 179       8.511  -0.517   0.357  1.00  0.170          H  
ATOM   2736 2HB  ASN A 179       7.858  -1.059  -1.176  1.00  0.170          H  
ATOM   2737 1HD2 ASN A 179       9.627  -3.855   0.160  1.00  0.170          H  
ATOM   2738 2HD2 ASN A 179       8.231  -2.901   0.497  1.00  0.170          H  
ATOM   2739  N   GLU A 180       7.854   2.108  -0.433  1.00  0.090          N  
ATOM   2740  CA  GLU A 180       6.717   3.006  -0.566  1.00  0.120          C  
ATOM   2741  C   GLU A 180       6.973   4.060  -1.639  1.00  0.120          C  
ATOM   2742  O   GLU A 180       6.133   4.285  -2.516  1.00  0.140          O  
ATOM   2743  CB  GLU A 180       6.393   3.674   0.783  1.00  0.160          C  
ATOM   2744  CG  GLU A 180       5.140   4.544   0.757  1.00  0.160          C  
ATOM   2745  CD  GLU A 180       4.754   5.171   2.086  1.00  0.160          C  
ATOM   2746  OE1 GLU A 180       5.481   5.999   2.610  1.00  0.160          O  
ATOM   2747  OE2 GLU A 180       3.712   4.832   2.576  1.00  0.160          O  
ATOM   2748  H   GLU A 180       8.301   1.956   0.479  1.00  0.110          H  
ATOM   2749  HA  GLU A 180       5.851   2.420  -0.873  1.00  0.140          H  
ATOM   2750 1HB  GLU A 180       6.257   2.903   1.540  1.00  0.190          H  
ATOM   2751 2HB  GLU A 180       7.238   4.292   1.097  1.00  0.190          H  
ATOM   2752 1HG  GLU A 180       5.268   5.337   0.020  1.00  0.190          H  
ATOM   2753 2HG  GLU A 180       4.324   3.913   0.428  1.00  0.190          H  
ATOM   2754  N   ARG A 181       8.156   4.676  -1.612  1.00  0.090          N  
ATOM   2755  CA  ARG A 181       8.445   5.715  -2.584  1.00  0.090          C  
ATOM   2756  C   ARG A 181       8.684   5.144  -3.991  1.00  0.120          C  
ATOM   2757  O   ARG A 181       8.213   5.729  -4.974  1.00  0.140          O  
ATOM   2758  CB  ARG A 181       9.625   6.551  -2.115  1.00  0.130          C  
ATOM   2759  CG  ARG A 181       9.999   7.762  -2.992  1.00  0.130          C  
ATOM   2760  CD  ARG A 181       9.218   8.999  -2.691  1.00  0.130          C  
ATOM   2761  NE  ARG A 181       7.948   9.073  -3.423  1.00  0.130          N  
ATOM   2762  CZ  ARG A 181       7.794   9.585  -4.673  1.00  0.130          C  
ATOM   2763  NH1 ARG A 181       8.824  10.038  -5.347  1.00  0.130          N  
ATOM   2764  NH2 ARG A 181       6.599   9.634  -5.226  1.00  0.130          N  
ATOM   2765  H   ARG A 181       8.832   4.436  -0.875  1.00  0.110          H  
ATOM   2766  HA  ARG A 181       7.576   6.367  -2.631  1.00  0.110          H  
ATOM   2767 1HB  ARG A 181       9.422   6.911  -1.111  1.00  0.150          H  
ATOM   2768 2HB  ARG A 181      10.509   5.910  -2.048  1.00  0.150          H  
ATOM   2769 1HG  ARG A 181      11.040   8.019  -2.808  1.00  0.150          H  
ATOM   2770 2HG  ARG A 181       9.861   7.519  -4.041  1.00  0.150          H  
ATOM   2771 1HD  ARG A 181       8.992   9.021  -1.624  1.00  0.150          H  
ATOM   2772 2HD  ARG A 181       9.821   9.877  -2.935  1.00  0.150          H  
ATOM   2773  HE  ARG A 181       7.117   8.742  -2.952  1.00  0.150          H  
ATOM   2774 1HH1 ARG A 181       9.751  10.014  -4.948  1.00  0.150          H  
ATOM   2775 2HH1 ARG A 181       8.688  10.412  -6.282  1.00  0.150          H  
ATOM   2776 1HH2 ARG A 181       5.789   9.305  -4.731  1.00  0.150          H  
ATOM   2777 2HH2 ARG A 181       6.490  10.033  -6.174  1.00  0.150          H  
ATOM   2778  N   THR A 182       9.378   3.994  -4.095  1.00  0.110          N  
ATOM   2779  CA  THR A 182       9.693   3.384  -5.389  1.00  0.120          C  
ATOM   2780  C   THR A 182       8.428   2.941  -6.090  1.00  0.130          C  
ATOM   2781  O   THR A 182       8.252   3.209  -7.285  1.00  0.170          O  
ATOM   2782  CB  THR A 182      10.607   2.151  -5.245  1.00  0.160          C  
ATOM   2783  OG1 THR A 182      11.822   2.532  -4.611  1.00  0.160          O  
ATOM   2784  CG2 THR A 182      10.956   1.577  -6.657  1.00  0.160          C  
ATOM   2785  H   THR A 182       9.739   3.541  -3.258  1.00  0.130          H  
ATOM   2786  HA  THR A 182      10.181   4.111  -6.015  1.00  0.140          H  
ATOM   2787  HB  THR A 182      10.103   1.395  -4.643  1.00  0.200          H  
ATOM   2788  HG1 THR A 182      11.619   2.731  -3.670  1.00  0.200          H  
ATOM   2789 1HG2 THR A 182      11.610   0.714  -6.552  1.00  0.200          H  
ATOM   2790 2HG2 THR A 182      10.049   1.275  -7.173  1.00  0.200          H  
ATOM   2791 3HG2 THR A 182      11.464   2.343  -7.242  1.00  0.200          H  
ATOM   2792  N   LEU A 183       7.550   2.242  -5.355  1.00  0.130          N  
ATOM   2793  CA  LEU A 183       6.301   1.750  -5.907  1.00  0.170          C  
ATOM   2794  C   LEU A 183       5.448   2.870  -6.384  1.00  0.130          C  
ATOM   2795  O   LEU A 183       5.002   2.860  -7.530  1.00  0.160          O  
ATOM   2796  CB  LEU A 183       5.436   1.017  -4.859  1.00  0.220          C  
ATOM   2797  CG  LEU A 183       5.504  -0.503  -4.745  1.00  0.220          C  
ATOM   2798  CD1 LEU A 183       6.909  -0.976  -4.515  1.00  0.220          C  
ATOM   2799  CD2 LEU A 183       4.589  -0.941  -3.591  1.00  0.220          C  
ATOM   2800  H   LEU A 183       7.755   2.045  -4.374  1.00  0.160          H  
ATOM   2801  HA  LEU A 183       6.516   1.095  -6.750  1.00  0.200          H  
ATOM   2802 1HB  LEU A 183       5.664   1.434  -3.881  1.00  0.270          H  
ATOM   2803 2HB  LEU A 183       4.409   1.258  -5.071  1.00  0.270          H  
ATOM   2804  HG  LEU A 183       5.149  -0.928  -5.662  1.00  0.270          H  
ATOM   2805 1HD1 LEU A 183       6.922  -2.065  -4.453  1.00  0.270          H  
ATOM   2806 2HD1 LEU A 183       7.527  -0.655  -5.336  1.00  0.270          H  
ATOM   2807 3HD1 LEU A 183       7.291  -0.566  -3.598  1.00  0.270          H  
ATOM   2808 1HD2 LEU A 183       4.605  -2.025  -3.502  1.00  0.270          H  
ATOM   2809 2HD2 LEU A 183       4.944  -0.498  -2.658  1.00  0.270          H  
ATOM   2810 3HD2 LEU A 183       3.567  -0.608  -3.784  1.00  0.270          H  
ATOM   2811  N   PHE A 184       5.213   3.851  -5.516  1.00  0.100          N  
ATOM   2812  CA  PHE A 184       4.305   4.904  -5.877  1.00  0.110          C  
ATOM   2813  C   PHE A 184       4.841   5.723  -7.046  1.00  0.110          C  
ATOM   2814  O   PHE A 184       4.065   6.078  -7.939  1.00  0.110          O  
ATOM   2815  CB  PHE A 184       3.996   5.765  -4.655  1.00  0.150          C  
ATOM   2816  CG  PHE A 184       3.245   4.997  -3.503  1.00  0.150          C  
ATOM   2817  CD1 PHE A 184       2.817   3.642  -3.627  1.00  0.150          C  
ATOM   2818  CD2 PHE A 184       2.972   5.639  -2.295  1.00  0.150          C  
ATOM   2819  CE1 PHE A 184       2.188   2.994  -2.589  1.00  0.150          C  
ATOM   2820  CE2 PHE A 184       2.323   4.977  -1.267  1.00  0.150          C  
ATOM   2821  CZ  PHE A 184       1.942   3.653  -1.421  1.00  0.150          C  
ATOM   2822  H   PHE A 184       5.614   3.851  -4.569  1.00  0.120          H  
ATOM   2823  HA  PHE A 184       3.373   4.457  -6.209  1.00  0.130          H  
ATOM   2824 1HB  PHE A 184       4.937   6.143  -4.245  1.00  0.180          H  
ATOM   2825 2HB  PHE A 184       3.395   6.620  -4.947  1.00  0.180          H  
ATOM   2826  HD1 PHE A 184       2.988   3.088  -4.531  1.00  0.180          H  
ATOM   2827  HD2 PHE A 184       3.278   6.676  -2.156  1.00  0.180          H  
ATOM   2828  HE1 PHE A 184       1.878   1.955  -2.698  1.00  0.180          H  
ATOM   2829  HE2 PHE A 184       2.122   5.500  -0.323  1.00  0.180          H  
ATOM   2830  HZ  PHE A 184       1.446   3.136  -0.613  1.00  0.180          H  
ATOM   2831  N   ALA A 185       6.151   6.034  -7.067  1.00  0.100          N  
ATOM   2832  CA  ALA A 185       6.693   6.804  -8.178  1.00  0.100          C  
ATOM   2833  C   ALA A 185       6.505   6.048  -9.486  1.00  0.100          C  
ATOM   2834  O   ALA A 185       6.148   6.633 -10.516  1.00  0.100          O  
ATOM   2835  CB  ALA A 185       8.170   7.088  -7.956  1.00  0.140          C  
ATOM   2836  H   ALA A 185       6.782   5.759  -6.308  1.00  0.120          H  
ATOM   2837  HA  ALA A 185       6.150   7.748  -8.240  1.00  0.120          H  
ATOM   2838 1HB  ALA A 185       8.563   7.678  -8.789  1.00  0.170          H  
ATOM   2839 2HB  ALA A 185       8.297   7.637  -7.030  1.00  0.170          H  
ATOM   2840 3HB  ALA A 185       8.712   6.144  -7.890  1.00  0.170          H  
ATOM   2841  N   SER A 186       6.707   4.724  -9.455  1.00  0.100          N  
ATOM   2842  CA  SER A 186       6.536   3.922 -10.654  1.00  0.090          C  
ATOM   2843  C   SER A 186       5.075   3.930 -11.107  1.00  0.080          C  
ATOM   2844  O   SER A 186       4.774   4.220 -12.268  1.00  0.090          O  
ATOM   2845  CB  SER A 186       6.986   2.511 -10.394  1.00  0.130          C  
ATOM   2846  OG  SER A 186       6.903   1.744 -11.552  1.00  0.130          O  
ATOM   2847  H   SER A 186       7.050   4.261  -8.604  1.00  0.120          H  
ATOM   2848  HA  SER A 186       7.144   4.344 -11.450  1.00  0.110          H  
ATOM   2849 1HB  SER A 186       8.008   2.509 -10.015  1.00  0.160          H  
ATOM   2850 2HB  SER A 186       6.351   2.074  -9.624  1.00  0.160          H  
ATOM   2851  HG  SER A 186       7.823   1.738 -11.908  1.00  0.160          H  
ATOM   2852  N   PHE A 187       4.147   3.703 -10.167  1.00  0.080          N  
ATOM   2853  CA  PHE A 187       2.716   3.616 -10.464  1.00  0.110          C  
ATOM   2854  C   PHE A 187       2.201   4.895 -11.102  1.00  0.130          C  
ATOM   2855  O   PHE A 187       1.380   4.872 -12.021  1.00  0.150          O  
ATOM   2856  CB  PHE A 187       1.906   3.417  -9.177  1.00  0.140          C  
ATOM   2857  CG  PHE A 187       2.065   2.092  -8.444  1.00  0.140          C  
ATOM   2858  CD1 PHE A 187       2.496   0.908  -9.059  1.00  0.140          C  
ATOM   2859  CD2 PHE A 187       1.781   2.054  -7.088  1.00  0.140          C  
ATOM   2860  CE1 PHE A 187       2.625  -0.250  -8.319  1.00  0.140          C  
ATOM   2861  CE2 PHE A 187       1.921   0.906  -6.370  1.00  0.140          C  
ATOM   2862  CZ  PHE A 187       2.342  -0.244  -6.982  1.00  0.140          C  
ATOM   2863  H   PHE A 187       4.459   3.509  -9.212  1.00  0.100          H  
ATOM   2864  HA  PHE A 187       2.550   2.800 -11.165  1.00  0.130          H  
ATOM   2865 1HB  PHE A 187       2.184   4.207  -8.481  1.00  0.170          H  
ATOM   2866 2HB  PHE A 187       0.858   3.557  -9.400  1.00  0.170          H  
ATOM   2867  HD1 PHE A 187       2.734   0.887 -10.121  1.00  0.170          H  
ATOM   2868  HD2 PHE A 187       1.443   2.962  -6.589  1.00  0.170          H  
ATOM   2869  HE1 PHE A 187       2.956  -1.171  -8.799  1.00  0.170          H  
ATOM   2870  HE2 PHE A 187       1.701   0.906  -5.316  1.00  0.170          H  
ATOM   2871  HZ  PHE A 187       2.444  -1.154  -6.410  1.00  0.170          H  
ATOM   2872  N   ALA A 188       2.671   6.024 -10.596  1.00  0.140          N  
ATOM   2873  CA  ALA A 188       2.263   7.323 -11.083  1.00  0.150          C  
ATOM   2874  C   ALA A 188       2.999   7.770 -12.357  1.00  0.150          C  
ATOM   2875  O   ALA A 188       2.680   8.833 -12.895  1.00  0.180          O  
ATOM   2876  CB  ALA A 188       2.477   8.328  -9.974  1.00  0.210          C  
ATOM   2877  H   ALA A 188       3.316   5.980  -9.798  1.00  0.170          H  
ATOM   2878  HA  ALA A 188       1.206   7.272 -11.327  1.00  0.180          H  
ATOM   2879 1HB  ALA A 188       2.150   9.316 -10.288  1.00  0.250          H  
ATOM   2880 2HB  ALA A 188       1.918   8.020  -9.096  1.00  0.250          H  
ATOM   2881 3HB  ALA A 188       3.532   8.344  -9.727  1.00  0.250          H  
ATOM   2882  N   GLY A 189       4.008   7.015 -12.811  1.00  0.130          N  
ATOM   2883  CA  GLY A 189       4.781   7.408 -13.980  1.00  0.140          C  
ATOM   2884  C   GLY A 189       5.676   8.621 -13.712  1.00  0.170          C  
ATOM   2885  O   GLY A 189       5.987   9.376 -14.641  1.00  0.250          O  
ATOM   2886  H   GLY A 189       4.211   6.106 -12.387  1.00  0.160          H  
ATOM   2887 1HA  GLY A 189       5.396   6.563 -14.291  1.00  0.170          H  
ATOM   2888 2HA  GLY A 189       4.100   7.627 -14.801  1.00  0.170          H  
ATOM   2889  N   GLU A 190       6.062   8.839 -12.453  1.00  0.120          N  
ATOM   2890  CA  GLU A 190       6.853  10.003 -12.093  1.00  0.150          C  
ATOM   2891  C   GLU A 190       8.282   9.820 -12.481  1.00  0.130          C  
ATOM   2892  O   GLU A 190       8.754   8.698 -12.604  1.00  0.130          O  
ATOM   2893  CB  GLU A 190       6.799  10.267 -10.590  1.00  0.200          C  
ATOM   2894  CG  GLU A 190       5.466  10.708 -10.064  1.00  0.200          C  
ATOM   2895  CD  GLU A 190       5.463  10.829  -8.560  1.00  0.200          C  
ATOM   2896  OE1 GLU A 190       6.518  10.687  -7.980  1.00  0.200          O  
ATOM   2897  OE2 GLU A 190       4.428  11.070  -7.992  1.00  0.200          O  
ATOM   2898  H   GLU A 190       5.859   8.150 -11.722  1.00  0.140          H  
ATOM   2899  HA  GLU A 190       6.459  10.870 -12.624  1.00  0.180          H  
ATOM   2900 1HB  GLU A 190       7.074   9.356 -10.063  1.00  0.240          H  
ATOM   2901 2HB  GLU A 190       7.537  11.027 -10.329  1.00  0.240          H  
ATOM   2902 1HG  GLU A 190       5.232  11.680 -10.493  1.00  0.240          H  
ATOM   2903 2HG  GLU A 190       4.722  10.023 -10.400  1.00  0.240          H  
ATOM   2904  N   GLN A 191       8.976  10.922 -12.708  1.00  0.150          N  
ATOM   2905  CA  GLN A 191      10.389  10.809 -12.947  1.00  0.170          C  
ATOM   2906  C   GLN A 191      11.161  11.333 -11.751  1.00  0.190          C  
ATOM   2907  O   GLN A 191      10.738  12.309 -11.124  1.00  0.220          O  
ATOM   2908  CB  GLN A 191      10.789  11.548 -14.217  1.00  0.230          C  
ATOM   2909  CG  GLN A 191      10.131  11.000 -15.435  1.00  0.230          C  
ATOM   2910  CD  GLN A 191      10.578   9.591 -15.651  1.00  0.230          C  
ATOM   2911  OE1 GLN A 191      11.782   9.307 -15.598  1.00  0.230          O  
ATOM   2912  NE2 GLN A 191       9.637   8.695 -15.874  1.00  0.230          N  
ATOM   2913  H   GLN A 191       8.527  11.825 -12.650  1.00  0.180          H  
ATOM   2914  HA  GLN A 191      10.611   9.764 -13.094  1.00  0.200          H  
ATOM   2915 1HB  GLN A 191      10.523  12.599 -14.129  1.00  0.280          H  
ATOM   2916 2HB  GLN A 191      11.863  11.487 -14.356  1.00  0.280          H  
ATOM   2917 1HG  GLN A 191       9.048  11.002 -15.302  1.00  0.280          H  
ATOM   2918 2HG  GLN A 191      10.412  11.596 -16.301  1.00  0.280          H  
ATOM   2919 1HE2 GLN A 191       9.879   7.734 -16.009  1.00  0.280          H  
ATOM   2920 2HE2 GLN A 191       8.669   8.972 -15.889  1.00  0.280          H  
ATOM   2921  N   PRO A 192      12.266  10.675 -11.396  1.00  0.170          N  
ATOM   2922  CA  PRO A 192      12.809   9.428 -11.917  1.00  0.150          C  
ATOM   2923  C   PRO A 192      11.974   8.277 -11.367  1.00  0.120          C  
ATOM   2924  O   PRO A 192      11.394   8.422 -10.291  1.00  0.100          O  
ATOM   2925  CB  PRO A 192      14.204   9.409 -11.319  1.00  0.220          C  
ATOM   2926  CG  PRO A 192      14.044  10.163 -10.003  1.00  0.220          C  
ATOM   2927  CD  PRO A 192      13.004  11.226 -10.276  1.00  0.220          C  
ATOM   2928  HA  PRO A 192      12.839   9.429 -13.016  1.00  0.180          H  
ATOM   2929 1HB  PRO A 192      14.527   8.367 -11.189  1.00  0.270          H  
ATOM   2930 2HB  PRO A 192      14.915   9.878 -12.008  1.00  0.270          H  
ATOM   2931 1HG  PRO A 192      13.746   9.467  -9.197  1.00  0.270          H  
ATOM   2932 2HG  PRO A 192      14.985  10.604  -9.698  1.00  0.270          H  
ATOM   2933 1HD  PRO A 192      12.332  11.323  -9.411  1.00  0.270          H  
ATOM   2934 2HD  PRO A 192      13.463  12.186 -10.539  1.00  0.270          H  
ATOM   2935  N   SER A 193      11.955   7.150 -12.058  1.00  0.110          N  
ATOM   2936  CA  SER A 193      11.287   5.965 -11.543  1.00  0.090          C  
ATOM   2937  C   SER A 193      11.799   4.705 -12.204  1.00  0.090          C  
ATOM   2938  O   SER A 193      12.396   4.730 -13.285  1.00  0.110          O  
ATOM   2939  CB  SER A 193       9.793   6.036 -11.716  1.00  0.130          C  
ATOM   2940  OG  SER A 193       9.437   6.015 -13.071  1.00  0.130          O  
ATOM   2941  H   SER A 193      12.405   7.092 -12.961  1.00  0.130          H  
ATOM   2942  HA  SER A 193      11.485   5.898 -10.474  1.00  0.110          H  
ATOM   2943 1HB  SER A 193       9.343   5.184 -11.216  1.00  0.160          H  
ATOM   2944 2HB  SER A 193       9.409   6.917 -11.228  1.00  0.160          H  
ATOM   2945  HG  SER A 193       8.499   6.240 -13.097  1.00  0.160          H  
ATOM   2946  N   VAL A 194      11.554   3.601 -11.525  1.00  0.080          N  
ATOM   2947  CA  VAL A 194      11.860   2.274 -12.001  1.00  0.090          C  
ATOM   2948  C   VAL A 194      10.593   1.774 -12.711  1.00  0.060          C  
ATOM   2949  O   VAL A 194       9.517   1.911 -12.131  1.00  0.050          O  
ATOM   2950  CB  VAL A 194      12.199   1.374 -10.800  1.00  0.120          C  
ATOM   2951  CG1 VAL A 194      12.486  -0.033 -11.261  1.00  0.120          C  
ATOM   2952  CG2 VAL A 194      13.364   1.950 -10.033  1.00  0.120          C  
ATOM   2953  H   VAL A 194      11.080   3.699 -10.638  1.00  0.100          H  
ATOM   2954  HA  VAL A 194      12.722   2.326 -12.656  1.00  0.110          H  
ATOM   2955  HB  VAL A 194      11.354   1.342 -10.147  1.00  0.150          H  
ATOM   2956 1HG1 VAL A 194      12.708  -0.641 -10.408  1.00  0.150          H  
ATOM   2957 2HG1 VAL A 194      11.624  -0.440 -11.784  1.00  0.150          H  
ATOM   2958 3HG1 VAL A 194      13.342  -0.038 -11.924  1.00  0.150          H  
ATOM   2959 1HG2 VAL A 194      13.582   1.325  -9.175  1.00  0.150          H  
ATOM   2960 2HG2 VAL A 194      14.224   1.990 -10.674  1.00  0.150          H  
ATOM   2961 3HG2 VAL A 194      13.122   2.947  -9.688  1.00  0.150          H  
ATOM   2962  N   PRO A 195      10.648   1.241 -13.941  1.00  0.050          N  
ATOM   2963  CA  PRO A 195       9.495   0.741 -14.670  1.00  0.040          C  
ATOM   2964  C   PRO A 195       8.764  -0.273 -13.823  1.00  0.050          C  
ATOM   2965  O   PRO A 195       9.414  -1.092 -13.175  1.00  0.070          O  
ATOM   2966  CB  PRO A 195      10.140   0.069 -15.887  1.00  0.060          C  
ATOM   2967  CG  PRO A 195      11.434   0.820 -16.089  1.00  0.060          C  
ATOM   2968  CD  PRO A 195      11.921   1.159 -14.691  1.00  0.060          C  
ATOM   2969  HA  PRO A 195       8.839   1.580 -14.953  1.00  0.050          H  
ATOM   2970 1HB  PRO A 195      10.297  -1.002 -15.691  1.00  0.070          H  
ATOM   2971 2HB  PRO A 195       9.469   0.138 -16.755  1.00  0.070          H  
ATOM   2972 1HG  PRO A 195      12.158   0.187 -16.636  1.00  0.070          H  
ATOM   2973 2HG  PRO A 195      11.267   1.716 -16.706  1.00  0.070          H  
ATOM   2974 1HD  PRO A 195      12.572   0.365 -14.296  1.00  0.070          H  
ATOM   2975 2HD  PRO A 195      12.421   2.139 -14.748  1.00  0.070          H  
ATOM   2976  N   GLU A 196       7.431  -0.284 -13.868  1.00  0.060          N  
ATOM   2977  CA  GLU A 196       6.665  -1.215 -13.032  1.00  0.090          C  
ATOM   2978  C   GLU A 196       7.139  -2.648 -13.234  1.00  0.100          C  
ATOM   2979  O   GLU A 196       7.284  -3.403 -12.274  1.00  0.130          O  
ATOM   2980  CB  GLU A 196       5.164  -1.104 -13.341  1.00  0.110          C  
ATOM   2981  CG  GLU A 196       4.532   0.213 -12.877  1.00  0.110          C  
ATOM   2982  CD  GLU A 196       3.065   0.330 -13.146  1.00  0.110          C  
ATOM   2983  OE1 GLU A 196       2.369  -0.660 -13.131  1.00  0.110          O  
ATOM   2984  OE2 GLU A 196       2.602   1.418 -13.418  1.00  0.110          O  
ATOM   2985  H   GLU A 196       6.938   0.397 -14.433  1.00  0.070          H  
ATOM   2986  HA  GLU A 196       6.816  -0.946 -11.986  1.00  0.110          H  
ATOM   2987 1HB  GLU A 196       5.009  -1.185 -14.415  1.00  0.140          H  
ATOM   2988 2HB  GLU A 196       4.625  -1.922 -12.877  1.00  0.140          H  
ATOM   2989 1HG  GLU A 196       4.692   0.309 -11.800  1.00  0.140          H  
ATOM   2990 2HG  GLU A 196       5.046   1.042 -13.359  1.00  0.140          H  
ATOM   2991  N   ALA A 197       7.471  -2.982 -14.481  1.00  0.090          N  
ATOM   2992  CA  ALA A 197       7.962  -4.293 -14.899  1.00  0.090          C  
ATOM   2993  C   ALA A 197       9.264  -4.694 -14.201  1.00  0.040          C  
ATOM   2994  O   ALA A 197       9.598  -5.878 -14.141  1.00  0.060          O  
ATOM   2995  CB  ALA A 197       8.193  -4.295 -16.398  1.00  0.130          C  
ATOM   2996  H   ALA A 197       7.320  -2.286 -15.197  1.00  0.110          H  
ATOM   2997  HA  ALA A 197       7.201  -5.032 -14.647  1.00  0.110          H  
ATOM   2998 1HB  ALA A 197       8.527  -5.284 -16.710  1.00  0.150          H  
ATOM   2999 2HB  ALA A 197       7.265  -4.046 -16.909  1.00  0.150          H  
ATOM   3000 3HB  ALA A 197       8.956  -3.559 -16.646  1.00  0.150          H  
ATOM   3001  N   ARG A 198      10.031  -3.702 -13.747  1.00  0.050          N  
ATOM   3002  CA  ARG A 198      11.323  -3.884 -13.112  1.00  0.100          C  
ATOM   3003  C   ARG A 198      11.351  -3.523 -11.626  1.00  0.060          C  
ATOM   3004  O   ARG A 198      12.318  -3.873 -10.930  1.00  0.080          O  
ATOM   3005  CB  ARG A 198      12.362  -3.086 -13.859  1.00  0.120          C  
ATOM   3006  CG  ARG A 198      12.564  -3.495 -15.332  1.00  0.120          C  
ATOM   3007  CD  ARG A 198      13.169  -4.861 -15.447  1.00  0.120          C  
ATOM   3008  NE  ARG A 198      14.465  -4.930 -14.746  1.00  0.120          N  
ATOM   3009  CZ  ARG A 198      15.092  -6.069 -14.360  1.00  0.120          C  
ATOM   3010  NH1 ARG A 198      14.562  -7.251 -14.608  1.00  0.120          N  
ATOM   3011  NH2 ARG A 198      16.241  -5.992 -13.717  1.00  0.120          N  
ATOM   3012  H   ARG A 198       9.675  -2.757 -13.804  1.00  0.060          H  
ATOM   3013  HA  ARG A 198      11.583  -4.937 -13.179  1.00  0.120          H  
ATOM   3014 1HB  ARG A 198      12.069  -2.037 -13.856  1.00  0.140          H  
ATOM   3015 2HB  ARG A 198      13.316  -3.150 -13.341  1.00  0.140          H  
ATOM   3016 1HG  ARG A 198      11.604  -3.505 -15.840  1.00  0.140          H  
ATOM   3017 2HG  ARG A 198      13.219  -2.787 -15.822  1.00  0.140          H  
ATOM   3018 1HD  ARG A 198      12.503  -5.617 -15.048  1.00  0.140          H  
ATOM   3019 2HD  ARG A 198      13.348  -5.067 -16.500  1.00  0.140          H  
ATOM   3020  HE  ARG A 198      14.925  -4.028 -14.515  1.00  0.140          H  
ATOM   3021 1HH1 ARG A 198      13.675  -7.331 -15.077  1.00  0.140          H  
ATOM   3022 2HH1 ARG A 198      15.026  -8.099 -14.293  1.00  0.140          H  
ATOM   3023 1HH2 ARG A 198      16.638  -5.083 -13.515  1.00  0.140          H  
ATOM   3024 2HH2 ARG A 198      16.714  -6.832 -13.420  1.00  0.140          H  
ATOM   3025  N   VAL A 199      10.294  -2.882 -11.110  1.00  0.090          N  
ATOM   3026  CA  VAL A 199      10.265  -2.496  -9.700  1.00  0.150          C  
ATOM   3027  C   VAL A 199      10.434  -3.684  -8.802  1.00  0.130          C  
ATOM   3028  O   VAL A 199      11.172  -3.618  -7.820  1.00  0.130          O  
ATOM   3029  CB  VAL A 199       8.941  -1.797  -9.315  1.00  0.190          C  
ATOM   3030  CG1 VAL A 199       8.808  -1.658  -7.802  1.00  0.190          C  
ATOM   3031  CG2 VAL A 199       8.912  -0.411  -9.847  1.00  0.190          C  
ATOM   3032  H   VAL A 199       9.540  -2.580 -11.734  1.00  0.110          H  
ATOM   3033  HA  VAL A 199      11.079  -1.810  -9.506  1.00  0.180          H  
ATOM   3034  HB  VAL A 199       8.113  -2.374  -9.715  1.00  0.220          H  
ATOM   3035 1HG1 VAL A 199       7.878  -1.148  -7.580  1.00  0.220          H  
ATOM   3036 2HG1 VAL A 199       8.795  -2.631  -7.322  1.00  0.220          H  
ATOM   3037 3HG1 VAL A 199       9.641  -1.078  -7.416  1.00  0.220          H  
ATOM   3038 1HG2 VAL A 199       7.977   0.047  -9.564  1.00  0.220          H  
ATOM   3039 2HG2 VAL A 199       9.720   0.141  -9.424  1.00  0.220          H  
ATOM   3040 3HG2 VAL A 199       9.001  -0.415 -10.912  1.00  0.220          H  
ATOM   3041  N   LEU A 200       9.748  -4.775  -9.085  1.00  0.120          N  
ATOM   3042  CA  LEU A 200       9.872  -5.895  -8.184  1.00  0.100          C  
ATOM   3043  C   LEU A 200      11.281  -6.452  -8.138  1.00  0.080          C  
ATOM   3044  O   LEU A 200      11.788  -6.737  -7.057  1.00  0.070          O  
ATOM   3045  CB  LEU A 200       8.891  -6.984  -8.596  1.00  0.150          C  
ATOM   3046  CG  LEU A 200       7.395  -6.669  -8.383  1.00  0.150          C  
ATOM   3047  CD1 LEU A 200       6.571  -7.754  -9.037  1.00  0.150          C  
ATOM   3048  CD2 LEU A 200       7.099  -6.590  -6.893  1.00  0.150          C  
ATOM   3049  H   LEU A 200       9.156  -4.818  -9.907  1.00  0.140          H  
ATOM   3050  HA  LEU A 200       9.643  -5.547  -7.184  1.00  0.120          H  
ATOM   3051 1HB  LEU A 200       9.038  -7.196  -9.654  1.00  0.180          H  
ATOM   3052 2HB  LEU A 200       9.125  -7.888  -8.033  1.00  0.180          H  
ATOM   3053  HG  LEU A 200       7.128  -5.721  -8.856  1.00  0.180          H  
ATOM   3054 1HD1 LEU A 200       5.512  -7.543  -8.891  1.00  0.180          H  
ATOM   3055 2HD1 LEU A 200       6.789  -7.781 -10.105  1.00  0.180          H  
ATOM   3056 3HD1 LEU A 200       6.810  -8.714  -8.597  1.00  0.180          H  
ATOM   3057 1HD2 LEU A 200       6.068  -6.416  -6.764  1.00  0.180          H  
ATOM   3058 2HD2 LEU A 200       7.362  -7.522  -6.413  1.00  0.180          H  
ATOM   3059 3HD2 LEU A 200       7.652  -5.789  -6.433  1.00  0.180          H  
ATOM   3060  N   ASP A 201      11.960  -6.561  -9.280  1.00  0.090          N  
ATOM   3061  CA  ASP A 201      13.314  -7.102  -9.242  1.00  0.090          C  
ATOM   3062  C   ASP A 201      14.262  -6.140  -8.552  1.00  0.070          C  
ATOM   3063  O   ASP A 201      15.160  -6.560  -7.810  1.00  0.090          O  
ATOM   3064  CB  ASP A 201      13.854  -7.382 -10.643  1.00  0.130          C  
ATOM   3065  CG  ASP A 201      13.206  -8.572 -11.349  1.00  0.130          C  
ATOM   3066  OD1 ASP A 201      12.465  -9.330 -10.739  1.00  0.130          O  
ATOM   3067  OD2 ASP A 201      13.495  -8.737 -12.510  1.00  0.130          O  
ATOM   3068  H   ASP A 201      11.520  -6.332 -10.161  1.00  0.110          H  
ATOM   3069  HA  ASP A 201      13.300  -8.033  -8.676  1.00  0.110          H  
ATOM   3070 1HB  ASP A 201      13.701  -6.490 -11.263  1.00  0.150          H  
ATOM   3071 2HB  ASP A 201      14.928  -7.551 -10.587  1.00  0.150          H  
ATOM   3072  N   THR A 202      14.045  -4.847  -8.785  1.00  0.060          N  
ATOM   3073  CA  THR A 202      14.895  -3.810  -8.239  1.00  0.060          C  
ATOM   3074  C   THR A 202      14.847  -3.843  -6.725  1.00  0.070          C  
ATOM   3075  O   THR A 202      15.885  -3.821  -6.047  1.00  0.100          O  
ATOM   3076  CB  THR A 202      14.439  -2.426  -8.746  1.00  0.080          C  
ATOM   3077  OG1 THR A 202      14.525  -2.385 -10.180  1.00  0.080          O  
ATOM   3078  CG2 THR A 202      15.329  -1.323  -8.177  1.00  0.080          C  
ATOM   3079  H   THR A 202      13.288  -4.576  -9.414  1.00  0.070          H  
ATOM   3080  HA  THR A 202      15.906  -3.988  -8.557  1.00  0.070          H  
ATOM   3081  HB  THR A 202      13.408  -2.250  -8.445  1.00  0.100          H  
ATOM   3082  HG1 THR A 202      13.870  -3.004 -10.566  1.00  0.100          H  
ATOM   3083 1HG2 THR A 202      14.989  -0.376  -8.557  1.00  0.100          H  
ATOM   3084 2HG2 THR A 202      15.274  -1.320  -7.093  1.00  0.100          H  
ATOM   3085 3HG2 THR A 202      16.351  -1.475  -8.480  1.00  0.100          H  
ATOM   3086  N   LEU A 203      13.634  -3.899  -6.179  1.00  0.070          N  
ATOM   3087  CA  LEU A 203      13.494  -3.879  -4.745  1.00  0.080          C  
ATOM   3088  C   LEU A 203      13.937  -5.193  -4.140  1.00  0.120          C  
ATOM   3089  O   LEU A 203      14.722  -5.198  -3.197  1.00  0.180          O  
ATOM   3090  CB  LEU A 203      12.042  -3.591  -4.388  1.00  0.110          C  
ATOM   3091  CG  LEU A 203      11.519  -2.193  -4.788  1.00  0.110          C  
ATOM   3092  CD1 LEU A 203      10.063  -2.159  -4.524  1.00  0.110          C  
ATOM   3093  CD2 LEU A 203      12.228  -1.082  -4.017  1.00  0.110          C  
ATOM   3094  H   LEU A 203      12.802  -3.915  -6.780  1.00  0.080          H  
ATOM   3095  HA  LEU A 203      14.138  -3.103  -4.345  1.00  0.100          H  
ATOM   3096 1HB  LEU A 203      11.418  -4.330  -4.899  1.00  0.130          H  
ATOM   3097 2HB  LEU A 203      11.907  -3.711  -3.314  1.00  0.130          H  
ATOM   3098  HG  LEU A 203      11.677  -2.040  -5.854  1.00  0.130          H  
ATOM   3099 1HD1 LEU A 203       9.693  -1.190  -4.822  1.00  0.130          H  
ATOM   3100 2HD1 LEU A 203       9.570  -2.940  -5.099  1.00  0.130          H  
ATOM   3101 3HD1 LEU A 203       9.869  -2.316  -3.479  1.00  0.130          H  
ATOM   3102 1HD2 LEU A 203      11.834  -0.138  -4.312  1.00  0.130          H  
ATOM   3103 2HD2 LEU A 203      12.061  -1.210  -2.967  1.00  0.130          H  
ATOM   3104 3HD2 LEU A 203      13.292  -1.086  -4.219  1.00  0.130          H  
ATOM   3105  N   VAL A 204      13.589  -6.324  -4.743  1.00  0.110          N  
ATOM   3106  CA  VAL A 204      13.992  -7.582  -4.138  1.00  0.140          C  
ATOM   3107  C   VAL A 204      15.499  -7.671  -4.044  1.00  0.140          C  
ATOM   3108  O   VAL A 204      16.020  -8.102  -3.015  1.00  0.150          O  
ATOM   3109  CB  VAL A 204      13.448  -8.786  -4.913  1.00  0.180          C  
ATOM   3110  CG1 VAL A 204      14.061 -10.107  -4.385  1.00  0.180          C  
ATOM   3111  CG2 VAL A 204      11.991  -8.840  -4.731  1.00  0.180          C  
ATOM   3112  H   VAL A 204      12.977  -6.316  -5.564  1.00  0.130          H  
ATOM   3113  HA  VAL A 204      13.580  -7.620  -3.130  1.00  0.170          H  
ATOM   3114  HB  VAL A 204      13.693  -8.674  -5.974  1.00  0.220          H  
ATOM   3115 1HG1 VAL A 204      13.648 -10.945  -4.939  1.00  0.220          H  
ATOM   3116 2HG1 VAL A 204      15.144 -10.108  -4.508  1.00  0.220          H  
ATOM   3117 3HG1 VAL A 204      13.820 -10.227  -3.326  1.00  0.220          H  
ATOM   3118 1HG2 VAL A 204      11.615  -9.670  -5.281  1.00  0.220          H  
ATOM   3119 2HG2 VAL A 204      11.803  -8.965  -3.690  1.00  0.220          H  
ATOM   3120 3HG2 VAL A 204      11.515  -7.939  -5.070  1.00  0.220          H  
ATOM   3121  N   HIS A 205      16.215  -7.289  -5.102  1.00  0.140          N  
ATOM   3122  CA  HIS A 205      17.660  -7.349  -5.065  1.00  0.170          C  
ATOM   3123  C   HIS A 205      18.198  -6.479  -3.934  1.00  0.140          C  
ATOM   3124  O   HIS A 205      19.035  -6.939  -3.157  1.00  0.130          O  
ATOM   3125  CB  HIS A 205      18.241  -6.932  -6.411  1.00  0.230          C  
ATOM   3126  CG  HIS A 205      19.745  -7.028  -6.530  1.00  0.230          C  
ATOM   3127  ND1 HIS A 205      20.404  -8.241  -6.579  1.00  0.230          N  
ATOM   3128  CD2 HIS A 205      20.706  -6.073  -6.646  1.00  0.230          C  
ATOM   3129  CE1 HIS A 205      21.698  -8.033  -6.714  1.00  0.230          C  
ATOM   3130  NE2 HIS A 205      21.914  -6.725  -6.784  1.00  0.230          N  
ATOM   3131  H   HIS A 205      15.752  -6.960  -5.957  1.00  0.170          H  
ATOM   3132  HA  HIS A 205      17.975  -8.372  -4.869  1.00  0.200          H  
ATOM   3133 1HB  HIS A 205      17.793  -7.538  -7.199  1.00  0.270          H  
ATOM   3134 2HB  HIS A 205      17.945  -5.918  -6.594  1.00  0.270          H  
ATOM   3135  HD1 HIS A 205      20.017  -9.132  -6.336  1.00  0.270          H  
ATOM   3136  HD2 HIS A 205      20.670  -4.983  -6.671  1.00  0.270          H  
ATOM   3137  HE1 HIS A 205      22.387  -8.882  -6.766  1.00  0.270          H  
ATOM   3138  N   ILE A 206      17.722  -5.230  -3.809  1.00  0.140          N  
ATOM   3139  CA  ILE A 206      18.246  -4.366  -2.759  1.00  0.140          C  
ATOM   3140  C   ILE A 206      17.939  -4.970  -1.385  1.00  0.120          C  
ATOM   3141  O   ILE A 206      18.804  -4.988  -0.507  1.00  0.130          O  
ATOM   3142  CB  ILE A 206      17.680  -2.930  -2.849  1.00  0.200          C  
ATOM   3143  CG1 ILE A 206      18.187  -2.233  -4.151  1.00  0.200          C  
ATOM   3144  CG2 ILE A 206      18.181  -2.123  -1.597  1.00  0.200          C  
ATOM   3145  CD1 ILE A 206      17.451  -0.945  -4.512  1.00  0.200          C  
ATOM   3146  H   ILE A 206      17.023  -4.874  -4.474  1.00  0.170          H  
ATOM   3147  HA  ILE A 206      19.326  -4.317  -2.870  1.00  0.170          H  
ATOM   3148  HB  ILE A 206      16.590  -2.961  -2.886  1.00  0.240          H  
ATOM   3149 1HG1 ILE A 206      19.226  -1.985  -4.039  1.00  0.240          H  
ATOM   3150 2HG1 ILE A 206      18.081  -2.929  -4.982  1.00  0.240          H  
ATOM   3151 1HG2 ILE A 206      17.829  -1.114  -1.625  1.00  0.240          H  
ATOM   3152 2HG2 ILE A 206      17.833  -2.581  -0.678  1.00  0.240          H  
ATOM   3153 3HG2 ILE A 206      19.259  -2.103  -1.587  1.00  0.240          H  
ATOM   3154 1HD1 ILE A 206      17.861  -0.541  -5.431  1.00  0.240          H  
ATOM   3155 2HD1 ILE A 206      16.393  -1.169  -4.658  1.00  0.240          H  
ATOM   3156 3HD1 ILE A 206      17.559  -0.208  -3.728  1.00  0.240          H  
ATOM   3157  N   TRP A 207      16.710  -5.434  -1.179  1.00  0.110          N  
ATOM   3158  CA  TRP A 207      16.301  -6.038   0.082  1.00  0.110          C  
ATOM   3159  C   TRP A 207      17.143  -7.227   0.497  1.00  0.130          C  
ATOM   3160  O   TRP A 207      17.672  -7.257   1.613  1.00  0.190          O  
ATOM   3161  CB  TRP A 207      14.874  -6.526  -0.070  1.00  0.150          C  
ATOM   3162  CG  TRP A 207      13.864  -5.551   0.243  1.00  0.150          C  
ATOM   3163  CD1 TRP A 207      13.332  -4.584  -0.535  1.00  0.150          C  
ATOM   3164  CD2 TRP A 207      13.173  -5.495   1.449  1.00  0.150          C  
ATOM   3165  NE1 TRP A 207      12.395  -3.943   0.115  1.00  0.150          N  
ATOM   3166  CE2 TRP A 207      12.266  -4.476   1.334  1.00  0.150          C  
ATOM   3167  CE3 TRP A 207      13.242  -6.223   2.608  1.00  0.150          C  
ATOM   3168  CZ2 TRP A 207      11.439  -4.154   2.326  1.00  0.150          C  
ATOM   3169  CZ3 TRP A 207      12.417  -5.898   3.615  1.00  0.150          C  
ATOM   3170  CH2 TRP A 207      11.527  -4.886   3.483  1.00  0.150          C  
ATOM   3171  H   TRP A 207      16.034  -5.376  -1.942  1.00  0.130          H  
ATOM   3172  HA  TRP A 207      16.357  -5.282   0.860  1.00  0.130          H  
ATOM   3173 1HB  TRP A 207      14.717  -6.836  -1.096  1.00  0.180          H  
ATOM   3174 2HB  TRP A 207      14.722  -7.405   0.551  1.00  0.180          H  
ATOM   3175  HD1 TRP A 207      13.603  -4.344  -1.516  1.00  0.180          H  
ATOM   3176  HE1 TRP A 207      11.850  -3.168  -0.268  1.00  0.180          H  
ATOM   3177  HE3 TRP A 207      13.948  -7.037   2.713  1.00  0.180          H  
ATOM   3178  HZ2 TRP A 207      10.733  -3.345   2.224  1.00  0.180          H  
ATOM   3179  HZ3 TRP A 207      12.493  -6.470   4.518  1.00  0.180          H  
ATOM   3180  HH2 TRP A 207      10.867  -4.643   4.302  1.00  0.180          H  
ATOM   3181  N   VAL A 208      17.330  -8.172  -0.419  1.00  0.140          N  
ATOM   3182  CA  VAL A 208      18.088  -9.366  -0.114  1.00  0.170          C  
ATOM   3183  C   VAL A 208      19.545  -9.043   0.147  1.00  0.100          C  
ATOM   3184  O   VAL A 208      20.125  -9.568   1.100  1.00  0.030          O  
ATOM   3185  CB  VAL A 208      17.944 -10.415  -1.231  1.00  0.230          C  
ATOM   3186  CG1 VAL A 208      18.899 -11.610  -0.996  1.00  0.230          C  
ATOM   3187  CG2 VAL A 208      16.501 -10.911  -1.257  1.00  0.230          C  
ATOM   3188  H   VAL A 208      16.898  -8.057  -1.341  1.00  0.170          H  
ATOM   3189  HA  VAL A 208      17.671  -9.799   0.795  1.00  0.200          H  
ATOM   3190  HB  VAL A 208      18.196  -9.952  -2.191  1.00  0.270          H  
ATOM   3191 1HG1 VAL A 208      18.770 -12.334  -1.801  1.00  0.270          H  
ATOM   3192 2HG1 VAL A 208      19.936 -11.275  -0.982  1.00  0.270          H  
ATOM   3193 3HG1 VAL A 208      18.663 -12.084  -0.048  1.00  0.270          H  
ATOM   3194 1HG2 VAL A 208      16.397 -11.632  -2.052  1.00  0.270          H  
ATOM   3195 2HG2 VAL A 208      16.254 -11.374  -0.303  1.00  0.270          H  
ATOM   3196 3HG2 VAL A 208      15.826 -10.076  -1.436  1.00  0.270          H  
ATOM   3197  N   THR A 209      20.173  -8.211  -0.681  1.00  0.120          N  
ATOM   3198  CA  THR A 209      21.564  -7.932  -0.408  1.00  0.110          C  
ATOM   3199  C   THR A 209      21.704  -7.147   0.894  1.00  0.130          C  
ATOM   3200  O   THR A 209      22.579  -7.440   1.700  1.00  0.190          O  
ATOM   3201  CB  THR A 209      22.217  -7.150  -1.560  1.00  0.160          C  
ATOM   3202  OG1 THR A 209      21.504  -5.928  -1.756  1.00  0.160          O  
ATOM   3203  CG2 THR A 209      22.195  -7.960  -2.840  1.00  0.160          C  
ATOM   3204  H   THR A 209      19.701  -7.772  -1.480  1.00  0.140          H  
ATOM   3205  HA  THR A 209      22.092  -8.877  -0.292  1.00  0.130          H  
ATOM   3206  HB  THR A 209      23.243  -6.931  -1.324  1.00  0.190          H  
ATOM   3207  HG1 THR A 209      21.640  -5.330  -1.016  1.00  0.190          H  
ATOM   3208 1HG2 THR A 209      22.660  -7.381  -3.641  1.00  0.190          H  
ATOM   3209 2HG2 THR A 209      22.747  -8.886  -2.693  1.00  0.190          H  
ATOM   3210 3HG2 THR A 209      21.173  -8.194  -3.117  1.00  0.190          H  
ATOM   3211  N   SER A 210      20.788  -6.225   1.179  1.00  0.140          N  
ATOM   3212  CA  SER A 210      20.854  -5.416   2.396  1.00  0.180          C  
ATOM   3213  C   SER A 210      20.746  -6.243   3.674  1.00  0.100          C  
ATOM   3214  O   SER A 210      21.409  -5.961   4.672  1.00  0.330          O  
ATOM   3215  CB  SER A 210      19.732  -4.425   2.389  1.00  0.240          C  
ATOM   3216  OG  SER A 210      19.875  -3.559   1.345  1.00  0.240          O  
ATOM   3217  H   SER A 210      20.051  -6.010   0.505  1.00  0.170          H  
ATOM   3218  HA  SER A 210      21.806  -4.885   2.405  1.00  0.220          H  
ATOM   3219 1HB  SER A 210      18.775  -4.937   2.320  1.00  0.280          H  
ATOM   3220 2HB  SER A 210      19.752  -3.879   3.305  1.00  0.280          H  
ATOM   3221  HG  SER A 210      19.530  -4.034   0.572  1.00  0.280          H  
ATOM   3222  N   ILE A 211      19.902  -7.269   3.643  1.00  0.170          N  
ATOM   3223  CA  ILE A 211      19.695  -8.124   4.797  1.00  0.110          C  
ATOM   3224  C   ILE A 211      20.761  -9.207   4.920  1.00  0.100          C  
ATOM   3225  O   ILE A 211      21.197  -9.513   6.024  1.00  0.090          O  
ATOM   3226  CB  ILE A 211      18.286  -8.748   4.792  1.00  0.180          C  
ATOM   3227  CG1 ILE A 211      17.237  -7.612   4.923  1.00  0.180          C  
ATOM   3228  CG2 ILE A 211      18.149  -9.764   6.000  1.00  0.180          C  
ATOM   3229  CD1 ILE A 211      15.832  -8.034   4.636  1.00  0.180          C  
ATOM   3230  H   ILE A 211      19.332  -7.407   2.802  1.00  0.200          H  
ATOM   3231  HA  ILE A 211      19.773  -7.510   5.683  1.00  0.130          H  
ATOM   3232  HB  ILE A 211      18.113  -9.258   3.843  1.00  0.210          H  
ATOM   3233 1HG1 ILE A 211      17.271  -7.219   5.931  1.00  0.210          H  
ATOM   3234 2HG1 ILE A 211      17.496  -6.811   4.231  1.00  0.210          H  
ATOM   3235 1HG2 ILE A 211      17.160 -10.209   6.015  1.00  0.210          H  
ATOM   3236 2HG2 ILE A 211      18.878 -10.563   5.906  1.00  0.210          H  
ATOM   3237 3HG2 ILE A 211      18.321  -9.235   6.934  1.00  0.210          H  
ATOM   3238 1HD1 ILE A 211      15.173  -7.179   4.755  1.00  0.210          H  
ATOM   3239 2HD1 ILE A 211      15.764  -8.411   3.613  1.00  0.210          H  
ATOM   3240 3HD1 ILE A 211      15.540  -8.798   5.316  1.00  0.210          H  
ATOM   3241  N   TYR A 212      21.120  -9.873   3.818  1.00  0.130          N  
ATOM   3242  CA  TYR A 212      22.043 -10.999   3.885  1.00  0.170          C  
ATOM   3243  C   TYR A 212      23.438 -10.764   3.293  1.00  0.400          C  
ATOM   3244  O   TYR A 212      24.249 -11.689   3.295  1.00  0.580          O  
ATOM   3245  CB  TYR A 212      21.413 -12.159   3.128  1.00  0.220          C  
ATOM   3246  CG  TYR A 212      20.074 -12.528   3.654  1.00  0.220          C  
ATOM   3247  CD1 TYR A 212      18.969 -12.036   3.011  1.00  0.220          C  
ATOM   3248  CD2 TYR A 212      19.936 -13.330   4.748  1.00  0.220          C  
ATOM   3249  CE1 TYR A 212      17.738 -12.324   3.444  1.00  0.220          C  
ATOM   3250  CE2 TYR A 212      18.686 -13.637   5.202  1.00  0.220          C  
ATOM   3251  CZ  TYR A 212      17.581 -13.126   4.548  1.00  0.220          C  
ATOM   3252  OH  TYR A 212      16.322 -13.432   4.970  1.00  0.220          O  
ATOM   3253  H   TYR A 212      20.735  -9.620   2.904  1.00  0.160          H  
ATOM   3254  HA  TYR A 212      22.164 -11.274   4.925  1.00  0.200          H  
ATOM   3255 1HB  TYR A 212      21.308 -11.889   2.073  1.00  0.270          H  
ATOM   3256 2HB  TYR A 212      22.060 -13.034   3.186  1.00  0.270          H  
ATOM   3257  HD1 TYR A 212      19.087 -11.408   2.150  1.00  0.270          H  
ATOM   3258  HD2 TYR A 212      20.808 -13.716   5.241  1.00  0.270          H  
ATOM   3259  HE1 TYR A 212      16.888 -11.922   2.916  1.00  0.270          H  
ATOM   3260  HE2 TYR A 212      18.560 -14.283   6.069  1.00  0.270          H  
ATOM   3261  HH  TYR A 212      16.362 -14.162   5.645  1.00  0.270          H  
ATOM   3262  N   GLY A 213      23.748  -9.548   2.850  1.00  0.670          N  
ATOM   3263  CA  GLY A 213      24.989  -9.224   2.149  1.00  0.990          C  
ATOM   3264  C   GLY A 213      26.308  -9.592   2.807  1.00  0.760          C  
ATOM   3265  O   GLY A 213      27.259  -9.922   2.102  1.00  1.010          O  
ATOM   3266  H   GLY A 213      23.059  -8.800   2.876  1.00  0.800          H  
ATOM   3267 1HA  GLY A 213      24.950  -9.685   1.163  1.00  1.190          H  
ATOM   3268 2HA  GLY A 213      24.993  -8.158   1.968  1.00  1.190          H  
ATOM   3269  N   GLU A 214      26.401  -9.552   4.129  1.00  0.480          N  
ATOM   3270  CA  GLU A 214      27.671  -9.931   4.741  1.00  0.470          C  
ATOM   3271  C   GLU A 214      27.839 -11.448   4.733  1.00  0.750          C  
ATOM   3272  O   GLU A 214      28.951 -11.942   4.874  1.00  1.150          O  
ATOM   3273  CB  GLU A 214      27.834  -9.377   6.156  1.00  0.660          C  
ATOM   3274  CG  GLU A 214      27.962  -7.867   6.254  1.00  0.660          C  
ATOM   3275  CD  GLU A 214      29.219  -7.331   5.636  1.00  0.660          C  
ATOM   3276  OE1 GLU A 214      30.263  -7.873   5.898  1.00  0.660          O  
ATOM   3277  OE2 GLU A 214      29.137  -6.379   4.904  1.00  0.660          O  
ATOM   3278  H   GLU A 214      25.616  -9.243   4.681  1.00  0.580          H  
ATOM   3279  HA  GLU A 214      28.479  -9.510   4.139  1.00  0.560          H  
ATOM   3280 1HB  GLU A 214      27.022  -9.661   6.741  1.00  0.790          H  
ATOM   3281 2HB  GLU A 214      28.725  -9.813   6.610  1.00  0.790          H  
ATOM   3282 1HG  GLU A 214      27.100  -7.402   5.774  1.00  0.790          H  
ATOM   3283 2HG  GLU A 214      27.953  -7.598   7.303  1.00  0.790          H  
ATOM   3284  N   ASN A 215      26.726 -12.195   4.717  1.00  0.810          N  
ATOM   3285  CA  ASN A 215      26.740 -13.656   4.693  1.00  1.360          C  
ATOM   3286  C   ASN A 215      27.919 -14.342   5.400  1.00  1.860          C  
ATOM   3287  O   ASN A 215      28.646 -15.034   4.703  1.00  2.040          O  
ATOM   3288  CB  ASN A 215      26.689 -14.128   3.246  1.00  1.680          C  
ATOM   3289  CG  ASN A 215      26.362 -15.602   3.090  1.00  1.680          C  
ATOM   3290  OD1 ASN A 215      25.679 -16.205   3.929  1.00  1.680          O  
ATOM   3291  ND2 ASN A 215      26.835 -16.191   2.014  1.00  1.680          N  
ATOM   3292  H   ASN A 215      25.827 -11.745   4.554  1.00  0.970          H  
ATOM   3293  HA  ASN A 215      25.832 -13.995   5.195  1.00  1.630          H  
ATOM   3294 1HB  ASN A 215      25.940 -13.548   2.707  1.00  2.020          H  
ATOM   3295 2HB  ASN A 215      27.649 -13.928   2.771  1.00  2.020          H  
ATOM   3296 1HD2 ASN A 215      26.653 -17.161   1.852  1.00  2.020          H  
ATOM   3297 2HD2 ASN A 215      27.383 -15.668   1.363  1.00  2.020          H  
ATOM   3298  N   ARG A 216      28.168 -14.170   6.705  1.00  2.290          N  
ATOM   3299  CA  ARG A 216      29.414 -14.739   7.254  1.00  2.800          C  
ATOM   3300  C   ARG A 216      29.246 -16.020   8.072  1.00  3.620          C  
ATOM   3301  O   ARG A 216      30.035 -16.956   7.910  1.00  3.910          O  
ATOM   3302  OXT ARG A 216      28.681 -15.912   9.157  1.00  4.200          O  
ATOM   3303  CB  ARG A 216      30.126 -13.702   8.109  1.00  3.470          C  
ATOM   3304  CG  ARG A 216      31.454 -14.169   8.683  1.00  3.470          C  
ATOM   3305  CD  ARG A 216      32.165 -13.084   9.387  1.00  3.470          C  
ATOM   3306  NE  ARG A 216      33.442 -13.545   9.924  1.00  3.470          N  
ATOM   3307  CZ  ARG A 216      34.332 -12.781  10.596  1.00  3.470          C  
ATOM   3308  NH1 ARG A 216      34.089 -11.503  10.815  1.00  3.470          N  
ATOM   3309  NH2 ARG A 216      35.458 -13.323  11.034  1.00  3.470          N  
ATOM   3310  H   ARG A 216      27.544 -13.623   7.277  1.00  2.750          H  
ATOM   3311  HA  ARG A 216      30.071 -14.965   6.414  1.00  3.360          H  
ATOM   3312 1HB  ARG A 216      30.312 -12.810   7.507  1.00  4.170          H  
ATOM   3313 2HB  ARG A 216      29.485 -13.411   8.939  1.00  4.170          H  
ATOM   3314 1HG  ARG A 216      31.278 -14.975   9.397  1.00  4.170          H  
ATOM   3315 2HG  ARG A 216      32.086 -14.536   7.875  1.00  4.170          H  
ATOM   3316 1HD  ARG A 216      32.355 -12.269   8.689  1.00  4.170          H  
ATOM   3317 2HD  ARG A 216      31.549 -12.730  10.212  1.00  4.170          H  
ATOM   3318  HE  ARG A 216      33.675 -14.521   9.782  1.00  4.170          H  
ATOM   3319 1HH1 ARG A 216      33.234 -11.084  10.483  1.00  4.170          H  
ATOM   3320 2HH1 ARG A 216      34.760 -10.939  11.317  1.00  4.170          H  
ATOM   3321 1HH2 ARG A 216      35.648 -14.302  10.866  1.00  4.170          H  
ATOM   3322 2HH2 ARG A 216      36.131 -12.762  11.536  1.00  4.170          H  
TER                                                                             
ATOM   3324  N   MET B 217       4.970  40.985 -21.517  1.00 10.730          N  
ATOM   3325  CA  MET B 217       5.142  40.646 -20.109  1.00 10.160          C  
ATOM   3326  C   MET B 217       4.067  39.670 -19.684  1.00  9.380          C  
ATOM   3327  O   MET B 217       2.997  39.625 -20.290  1.00  9.180          O  
ATOM   3328  CB  MET B 217       5.066  41.899 -19.241  1.00 14.450          C  
ATOM   3329  CG  MET B 217       6.191  42.915 -19.476  1.00 14.450          C  
ATOM   3330  SD  MET B 217       6.046  44.375 -18.436  1.00 14.450          S  
ATOM   3331  CE  MET B 217       6.601  43.718 -16.888  1.00 14.450          C  
ATOM   3332 1H   MET B 217       4.774  41.970 -21.612  1.00 12.880          H  
ATOM   3333 2H   MET B 217       5.810  40.755 -22.028  1.00 12.880          H  
ATOM   3334 3H   MET B 217       4.194  40.453 -21.889  1.00 12.880          H  
ATOM   3335  HA  MET B 217       6.110  40.164 -19.973  1.00 12.190          H  
ATOM   3336 1HB  MET B 217       4.123  42.408 -19.437  1.00 17.340          H  
ATOM   3337 2HB  MET B 217       5.052  41.605 -18.199  1.00 17.340          H  
ATOM   3338 1HG  MET B 217       7.152  42.443 -19.269  1.00 17.340          H  
ATOM   3339 2HG  MET B 217       6.192  43.242 -20.515  1.00 17.340          H  
ATOM   3340 1HE  MET B 217       6.580  44.485 -16.146  1.00 17.340          H  
ATOM   3341 2HE  MET B 217       5.963  42.923 -16.591  1.00 17.340          H  
ATOM   3342 3HE  MET B 217       7.621  43.348 -16.991  1.00 17.340          H  
ATOM   3343  N   THR B 218       4.344  38.890 -18.653  1.00  9.140          N  
ATOM   3344  CA  THR B 218       3.362  37.941 -18.159  1.00  8.620          C  
ATOM   3345  C   THR B 218       2.385  38.701 -17.292  1.00  7.930          C  
ATOM   3346  O   THR B 218       2.660  39.845 -16.918  1.00  7.370          O  
ATOM   3347  CB  THR B 218       4.030  36.807 -17.355  1.00 12.280          C  
ATOM   3348  OG1 THR B 218       4.647  37.340 -16.160  1.00 12.280          O  
ATOM   3349  CG2 THR B 218       5.101  36.155 -18.211  1.00 12.280          C  
ATOM   3350  H   THR B 218       5.237  38.947 -18.184  1.00 10.970          H  
ATOM   3351  HA  THR B 218       2.817  37.509 -19.001  1.00 10.340          H  
ATOM   3352  HB  THR B 218       3.283  36.066 -17.074  1.00 14.730          H  
ATOM   3353  HG1 THR B 218       5.014  36.600 -15.648  1.00 14.730          H  
ATOM   3354 1HG2 THR B 218       5.576  35.349 -17.650  1.00 14.730          H  
ATOM   3355 2HG2 THR B 218       4.643  35.748 -19.113  1.00 14.730          H  
ATOM   3356 3HG2 THR B 218       5.854  36.886 -18.490  1.00 14.730          H  
ATOM   3357  N   THR B 219       1.264  38.076 -16.933  1.00  8.030          N  
ATOM   3358  CA  THR B 219       0.286  38.748 -16.091  1.00  7.490          C  
ATOM   3359  C   THR B 219       0.914  39.170 -14.776  1.00  6.930          C  
ATOM   3360  O   THR B 219       0.700  40.295 -14.308  1.00  6.340          O  
ATOM   3361  CB  THR B 219      -0.924  37.828 -15.809  1.00 10.700          C  
ATOM   3362  OG1 THR B 219      -1.563  37.486 -17.049  1.00 10.700          O  
ATOM   3363  CG2 THR B 219      -1.931  38.553 -14.914  1.00 10.700          C  
ATOM   3364  H   THR B 219       1.066  37.146 -17.272  1.00  9.640          H  
ATOM   3365  HA  THR B 219      -0.062  39.642 -16.608  1.00  8.990          H  
ATOM   3366  HB  THR B 219      -0.588  36.917 -15.316  1.00 12.840          H  
ATOM   3367  HG1 THR B 219      -2.228  36.807 -16.892  1.00 12.840          H  
ATOM   3368 1HG2 THR B 219      -2.783  37.902 -14.731  1.00 12.840          H  
ATOM   3369 2HG2 THR B 219      -1.474  38.816 -13.962  1.00 12.840          H  
ATOM   3370 3HG2 THR B 219      -2.269  39.460 -15.413  1.00 12.840          H  
ATOM   3371  N   SER B 220       1.662  38.255 -14.156  1.00  7.140          N  
ATOM   3372  CA  SER B 220       2.284  38.546 -12.881  1.00  6.650          C  
ATOM   3373  C   SER B 220       3.339  39.627 -13.022  1.00  6.190          C  
ATOM   3374  O   SER B 220       3.413  40.527 -12.185  1.00  5.590          O  
ATOM   3375  CB  SER B 220       2.925  37.295 -12.303  1.00  9.510          C  
ATOM   3376  OG  SER B 220       1.961  36.326 -11.980  1.00  9.510          O  
ATOM   3377  H   SER B 220       1.784  37.346 -14.573  1.00  8.570          H  
ATOM   3378  HA  SER B 220       1.515  38.898 -12.193  1.00  7.980          H  
ATOM   3379 1HB  SER B 220       3.631  36.885 -13.023  1.00 11.410          H  
ATOM   3380 2HB  SER B 220       3.491  37.561 -11.408  1.00 11.410          H  
ATOM   3381  HG  SER B 220       2.440  35.596 -11.576  1.00 11.410          H  
ATOM   3382  N   ALA B 221       4.163  39.554 -14.072  1.00  6.560          N  
ATOM   3383  CA  ALA B 221       5.205  40.553 -14.239  1.00  6.330          C  
ATOM   3384  C   ALA B 221       4.621  41.941 -14.447  1.00  5.880          C  
ATOM   3385  O   ALA B 221       5.110  42.924 -13.876  1.00  5.460          O  
ATOM   3386  CB  ALA B 221       6.076  40.191 -15.424  1.00  8.950          C  
ATOM   3387  H   ALA B 221       4.087  38.790 -14.742  1.00  7.870          H  
ATOM   3388  HA  ALA B 221       5.810  40.568 -13.330  1.00  7.600          H  
ATOM   3389 1HB  ALA B 221       6.871  40.924 -15.531  1.00 10.740          H  
ATOM   3390 2HB  ALA B 221       6.510  39.207 -15.264  1.00 10.740          H  
ATOM   3391 3HB  ALA B 221       5.463  40.178 -16.316  1.00 10.740          H  
ATOM   3392  N   ALA B 222       3.576  42.034 -15.277  1.00  6.020          N  
ATOM   3393  CA  ALA B 222       2.943  43.308 -15.551  1.00  5.660          C  
ATOM   3394  C   ALA B 222       2.319  43.866 -14.279  1.00  5.060          C  
ATOM   3395  O   ALA B 222       2.397  45.074 -14.011  1.00  4.690          O  
ATOM   3396  CB  ALA B 222       1.914  43.137 -16.640  1.00  8.070          C  
ATOM   3397  H   ALA B 222       3.214  41.199 -15.747  1.00  7.220          H  
ATOM   3398  HA  ALA B 222       3.705  44.006 -15.890  1.00  6.790          H  
ATOM   3399 1HB  ALA B 222       1.452  44.096 -16.861  1.00  9.680          H  
ATOM   3400 2HB  ALA B 222       2.398  42.747 -17.534  1.00  9.680          H  
ATOM   3401 3HB  ALA B 222       1.152  42.429 -16.306  1.00  9.680          H  
ATOM   3402  N   SER B 223       1.715  42.980 -13.481  1.00  5.090          N  
ATOM   3403  CA  SER B 223       1.108  43.378 -12.231  1.00  4.690          C  
ATOM   3404  C   SER B 223       2.170  43.960 -11.317  1.00  4.330          C  
ATOM   3405  O   SER B 223       1.988  45.048 -10.757  1.00  4.030          O  
ATOM   3406  CB  SER B 223       0.431  42.191 -11.572  1.00  6.730          C  
ATOM   3407  OG  SER B 223      -0.166  42.553 -10.356  1.00  6.730          O  
ATOM   3408  H   SER B 223       1.622  42.001 -13.769  1.00  6.110          H  
ATOM   3409  HA  SER B 223       0.361  44.144 -12.433  1.00  5.630          H  
ATOM   3410 1HB  SER B 223      -0.321  41.784 -12.247  1.00  8.070          H  
ATOM   3411 2HB  SER B 223       1.162  41.410 -11.398  1.00  8.070          H  
ATOM   3412  HG  SER B 223      -0.581  41.754 -10.023  1.00  8.070          H  
ATOM   3413  N   GLN B 224       3.328  43.280 -11.213  1.00  4.480          N  
ATOM   3414  CA  GLN B 224       4.398  43.778 -10.360  1.00  4.260          C  
ATOM   3415  C   GLN B 224       4.896  45.133 -10.821  1.00  4.230          C  
ATOM   3416  O   GLN B 224       5.135  46.024 -10.008  1.00  4.150          O  
ATOM   3417  CB  GLN B 224       5.576  42.808 -10.288  1.00  6.050          C  
ATOM   3418  CG  GLN B 224       5.277  41.567  -9.517  1.00  6.050          C  
ATOM   3419  CD  GLN B 224       6.453  40.621  -9.422  1.00  6.050          C  
ATOM   3420  OE1 GLN B 224       7.081  40.238 -10.418  1.00  6.050          O  
ATOM   3421  NE2 GLN B 224       6.771  40.260  -8.199  1.00  6.050          N  
ATOM   3422  H   GLN B 224       3.430  42.380 -11.693  1.00  5.380          H  
ATOM   3423  HA  GLN B 224       3.996  43.884  -9.365  1.00  5.110          H  
ATOM   3424 1HB  GLN B 224       5.865  42.516 -11.298  1.00  7.260          H  
ATOM   3425 2HB  GLN B 224       6.433  43.299  -9.823  1.00  7.260          H  
ATOM   3426 1HG  GLN B 224       4.989  41.861  -8.527  1.00  7.260          H  
ATOM   3427 2HG  GLN B 224       4.457  41.043  -9.992  1.00  7.260          H  
ATOM   3428 1HE2 GLN B 224       7.549  39.651  -8.032  1.00  7.260          H  
ATOM   3429 2HE2 GLN B 224       6.226  40.629  -7.418  1.00  7.260          H  
ATOM   3430  N   ALA B 225       4.973  45.339 -12.129  1.00  4.480          N  
ATOM   3431  CA  ALA B 225       5.439  46.608 -12.660  1.00  4.600          C  
ATOM   3432  C   ALA B 225       4.595  47.774 -12.153  1.00  4.170          C  
ATOM   3433  O   ALA B 225       5.120  48.871 -11.968  1.00  4.250          O  
ATOM   3434  CB  ALA B 225       5.422  46.581 -14.170  1.00  6.390          C  
ATOM   3435  H   ALA B 225       4.793  44.555 -12.768  1.00  5.380          H  
ATOM   3436  HA  ALA B 225       6.463  46.757 -12.320  1.00  5.520          H  
ATOM   3437 1HB  ALA B 225       5.805  47.521 -14.559  1.00  7.670          H  
ATOM   3438 2HB  ALA B 225       6.041  45.771 -14.493  1.00  7.670          H  
ATOM   3439 3HB  ALA B 225       4.408  46.430 -14.524  1.00  7.670          H  
ATOM   3440  N   SER B 226       3.292  47.555 -11.939  1.00  3.900          N  
ATOM   3441  CA  SER B 226       2.396  48.606 -11.441  1.00  3.660          C  
ATOM   3442  C   SER B 226       2.470  48.838  -9.908  1.00  3.140          C  
ATOM   3443  O   SER B 226       1.917  49.824  -9.393  1.00  3.750          O  
ATOM   3444  CB  SER B 226       0.954  48.260 -11.758  1.00  5.220          C  
ATOM   3445  OG  SER B 226       0.465  47.260 -10.891  1.00  5.220          O  
ATOM   3446  H   SER B 226       2.903  46.634 -12.187  1.00  4.680          H  
ATOM   3447  HA  SER B 226       2.661  49.536 -11.943  1.00  4.390          H  
ATOM   3448 1HB  SER B 226       0.339  49.153 -11.676  1.00  6.260          H  
ATOM   3449 2HB  SER B 226       0.890  47.908 -12.787  1.00  6.260          H  
ATOM   3450  HG  SER B 226       1.007  46.453 -11.020  1.00  6.260          H  
ATOM   3451  N   LEU B 227       3.139  47.956  -9.158  1.00  2.400          N  
ATOM   3452  CA  LEU B 227       3.128  48.088  -7.703  1.00  2.170          C  
ATOM   3453  C   LEU B 227       3.737  49.381  -7.171  1.00  2.660          C  
ATOM   3454  O   LEU B 227       3.184  49.907  -6.205  1.00  3.370          O  
ATOM   3455  CB  LEU B 227       3.761  46.873  -7.019  1.00  3.130          C  
ATOM   3456  CG  LEU B 227       2.962  45.568  -7.078  1.00  3.130          C  
ATOM   3457  CD1 LEU B 227       3.840  44.479  -6.633  1.00  3.130          C  
ATOM   3458  CD2 LEU B 227       1.745  45.617  -6.139  1.00  3.130          C  
ATOM   3459  H   LEU B 227       3.675  47.203  -9.598  1.00  2.880          H  
ATOM   3460  HA  LEU B 227       2.083  48.103  -7.405  1.00  2.600          H  
ATOM   3461 1HB  LEU B 227       4.699  46.663  -7.471  1.00  3.760          H  
ATOM   3462 2HB  LEU B 227       3.936  47.106  -5.964  1.00  3.760          H  
ATOM   3463  HG  LEU B 227       2.639  45.383  -8.103  1.00  3.760          H  
ATOM   3464 1HD1 LEU B 227       3.300  43.547  -6.686  1.00  3.760          H  
ATOM   3465 2HD1 LEU B 227       4.700  44.427  -7.272  1.00  3.760          H  
ATOM   3466 3HD1 LEU B 227       4.157  44.670  -5.613  1.00  3.760          H  
ATOM   3467 1HD2 LEU B 227       1.218  44.664  -6.190  1.00  3.760          H  
ATOM   3468 2HD2 LEU B 227       2.087  45.790  -5.113  1.00  3.760          H  
ATOM   3469 3HD2 LEU B 227       1.065  46.408  -6.430  1.00  3.760          H  
ATOM   3470  N   PRO B 228       4.838  49.937  -7.745  1.00  2.930          N  
ATOM   3471  CA  PRO B 228       5.452  51.202  -7.369  1.00  4.020          C  
ATOM   3472  C   PRO B 228       4.495  52.387  -7.533  1.00  4.490          C  
ATOM   3473  O   PRO B 228       4.772  53.475  -7.033  1.00  5.440          O  
ATOM   3474  CB  PRO B 228       6.651  51.307  -8.321  1.00  6.030          C  
ATOM   3475  CG  PRO B 228       6.956  49.887  -8.702  1.00  6.030          C  
ATOM   3476  CD  PRO B 228       5.619  49.232  -8.786  1.00  6.030          C  
ATOM   3477  HA  PRO B 228       5.793  51.132  -6.326  1.00  4.820          H  
ATOM   3478 1HB  PRO B 228       6.383  51.932  -9.186  1.00  7.240          H  
ATOM   3479 2HB  PRO B 228       7.490  51.805  -7.811  1.00  7.240          H  
ATOM   3480 1HG  PRO B 228       7.494  49.851  -9.664  1.00  7.240          H  
ATOM   3481 2HG  PRO B 228       7.608  49.412  -7.955  1.00  7.240          H  
ATOM   3482 1HD  PRO B 228       5.219  49.457  -9.749  1.00  7.240          H  
ATOM   3483 2HD  PRO B 228       5.736  48.174  -8.611  1.00  7.240          H  
ATOM   3484  N   ARG B 229       3.414  52.214  -8.317  1.00  3.950          N  
ATOM   3485  CA  ARG B 229       2.447  53.281  -8.501  1.00  4.500          C  
ATOM   3486  C   ARG B 229       1.506  53.183  -7.313  1.00  4.720          C  
ATOM   3487  O   ARG B 229       1.107  54.190  -6.726  1.00  4.630          O  
ATOM   3488  CB  ARG B 229       1.675  53.114  -9.800  1.00  6.080          C  
ATOM   3489  CG  ARG B 229       2.500  53.288 -11.059  1.00  6.080          C  
ATOM   3490  CD  ARG B 229       1.695  53.034 -12.279  1.00  6.080          C  
ATOM   3491  NE  ARG B 229       2.493  53.164 -13.491  1.00  6.080          N  
ATOM   3492  CZ  ARG B 229       2.055  52.910 -14.745  1.00  6.080          C  
ATOM   3493  NH1 ARG B 229       0.814  52.514 -14.955  1.00  6.080          N  
ATOM   3494  NH2 ARG B 229       2.882  53.059 -15.768  1.00  6.080          N  
ATOM   3495  H   ARG B 229       3.194  51.316  -8.742  1.00  4.740          H  
ATOM   3496  HA  ARG B 229       2.952  54.246  -8.490  1.00  5.400          H  
ATOM   3497 1HB  ARG B 229       1.213  52.136  -9.834  1.00  7.300          H  
ATOM   3498 2HB  ARG B 229       0.872  53.849  -9.832  1.00  7.300          H  
ATOM   3499 1HG  ARG B 229       2.890  54.304 -11.104  1.00  7.300          H  
ATOM   3500 2HG  ARG B 229       3.331  52.578 -11.044  1.00  7.300          H  
ATOM   3501 1HD  ARG B 229       1.301  52.015 -12.233  1.00  7.300          H  
ATOM   3502 2HD  ARG B 229       0.873  53.747 -12.326  1.00  7.300          H  
ATOM   3503  HE  ARG B 229       3.455  53.462 -13.384  1.00  7.300          H  
ATOM   3504 1HH1 ARG B 229       0.177  52.401 -14.181  1.00  7.300          H  
ATOM   3505 2HH1 ARG B 229       0.495  52.327 -15.895  1.00  7.300          H  
ATOM   3506 1HH2 ARG B 229       3.834  53.362 -15.609  1.00  7.300          H  
ATOM   3507 2HH2 ARG B 229       2.566  52.872 -16.708  1.00  7.300          H  
ATOM   3508  N   GLY B 230       1.171  51.932  -6.960  1.00  5.270          N  
ATOM   3509  CA  GLY B 230       0.317  51.622  -5.819  1.00  5.970          C  
ATOM   3510  C   GLY B 230       0.950  52.224  -4.567  1.00  5.930          C  
ATOM   3511  O   GLY B 230       0.301  52.972  -3.823  1.00  6.510          O  
ATOM   3512  H   GLY B 230       1.508  51.170  -7.554  1.00  6.320          H  
ATOM   3513 1HA  GLY B 230      -0.681  52.029  -5.975  1.00  7.160          H  
ATOM   3514 2HA  GLY B 230       0.230  50.541  -5.711  1.00  7.160          H  
ATOM   3515  N   ARG B 231       2.228  51.904  -4.343  1.00  5.320          N  
ATOM   3516  CA  ARG B 231       2.961  52.486  -3.228  1.00  5.220          C  
ATOM   3517  C   ARG B 231       4.333  52.947  -3.688  1.00  5.020          C  
ATOM   3518  O   ARG B 231       5.184  52.151  -4.091  1.00  5.050          O  
ATOM   3519  CB  ARG B 231       3.134  51.505  -2.080  1.00  7.350          C  
ATOM   3520  CG  ARG B 231       1.854  51.051  -1.403  1.00  7.350          C  
ATOM   3521  CD  ARG B 231       1.185  52.129  -0.622  1.00  7.350          C  
ATOM   3522  NE  ARG B 231      -0.002  51.632   0.050  1.00  7.350          N  
ATOM   3523  CZ  ARG B 231      -1.238  51.537  -0.501  1.00  7.350          C  
ATOM   3524  NH1 ARG B 231      -1.473  51.901  -1.755  1.00  7.350          N  
ATOM   3525  NH2 ARG B 231      -2.235  51.067   0.238  1.00  7.350          N  
ATOM   3526  H   ARG B 231       2.685  51.245  -4.983  1.00  6.380          H  
ATOM   3527  HA  ARG B 231       2.425  53.363  -2.876  1.00  6.260          H  
ATOM   3528 1HB  ARG B 231       3.641  50.613  -2.447  1.00  8.820          H  
ATOM   3529 2HB  ARG B 231       3.773  51.953  -1.319  1.00  8.820          H  
ATOM   3530 1HG  ARG B 231       1.161  50.656  -2.141  1.00  8.820          H  
ATOM   3531 2HG  ARG B 231       2.114  50.271  -0.697  1.00  8.820          H  
ATOM   3532 1HD  ARG B 231       1.873  52.499   0.137  1.00  8.820          H  
ATOM   3533 2HD  ARG B 231       0.890  52.950  -1.264  1.00  8.820          H  
ATOM   3534  HE  ARG B 231       0.102  51.342   1.012  1.00  8.820          H  
ATOM   3535 1HH1 ARG B 231      -0.728  52.279  -2.369  1.00  8.820          H  
ATOM   3536 2HH1 ARG B 231      -2.404  51.821  -2.133  1.00  8.820          H  
ATOM   3537 1HH2 ARG B 231      -2.069  50.788   1.196  1.00  8.820          H  
ATOM   3538 2HH2 ARG B 231      -3.163  50.990  -0.153  1.00  8.820          H  
ATOM   3539  N   ARG B 232       4.562  54.243  -3.532  1.00  4.890          N  
ATOM   3540  CA  ARG B 232       5.800  54.876  -3.948  1.00  4.760          C  
ATOM   3541  C   ARG B 232       6.863  54.793  -2.869  1.00  4.570          C  
ATOM   3542  O   ARG B 232       6.551  54.596  -1.692  1.00  4.500          O  
ATOM   3543  CB  ARG B 232       5.549  56.326  -4.335  1.00  6.720          C  
ATOM   3544  CG  ARG B 232       4.650  56.498  -5.570  1.00  6.720          C  
ATOM   3545  CD  ARG B 232       4.415  57.928  -5.918  1.00  6.720          C  
ATOM   3546  NE  ARG B 232       3.590  58.625  -4.926  1.00  6.720          N  
ATOM   3547  CZ  ARG B 232       3.378  59.962  -4.888  1.00  6.720          C  
ATOM   3548  NH1 ARG B 232       3.936  60.755  -5.783  1.00  6.720          N  
ATOM   3549  NH2 ARG B 232       2.603  60.477  -3.944  1.00  6.720          N  
ATOM   3550  H   ARG B 232       3.825  54.815  -3.150  1.00  5.870          H  
ATOM   3551  HA  ARG B 232       6.166  54.352  -4.834  1.00  5.710          H  
ATOM   3552 1HB  ARG B 232       5.086  56.850  -3.504  1.00  8.060          H  
ATOM   3553 2HB  ARG B 232       6.498  56.818  -4.545  1.00  8.060          H  
ATOM   3554 1HG  ARG B 232       5.127  56.017  -6.424  1.00  8.060          H  
ATOM   3555 2HG  ARG B 232       3.684  56.018  -5.392  1.00  8.060          H  
ATOM   3556 1HD  ARG B 232       5.376  58.436  -5.987  1.00  8.060          H  
ATOM   3557 2HD  ARG B 232       3.906  57.975  -6.881  1.00  8.060          H  
ATOM   3558  HE  ARG B 232       3.131  58.062  -4.224  1.00  8.060          H  
ATOM   3559 1HH1 ARG B 232       4.527  60.372  -6.505  1.00  8.060          H  
ATOM   3560 2HH1 ARG B 232       3.773  61.751  -5.748  1.00  8.060          H  
ATOM   3561 1HH2 ARG B 232       2.172  59.874  -3.257  1.00  8.060          H  
ATOM   3562 2HH2 ARG B 232       2.439  61.473  -3.909  1.00  8.060          H  
ATOM   3563  N   THR B 233       8.114  54.982  -3.270  1.00  4.560          N  
ATOM   3564  CA  THR B 233       9.234  54.994  -2.342  1.00  4.560          C  
ATOM   3565  C   THR B 233      10.328  55.951  -2.744  1.00  3.930          C  
ATOM   3566  O   THR B 233      10.531  56.224  -3.928  1.00  3.930          O  
ATOM   3567  CB  THR B 233       9.871  53.610  -2.188  1.00  6.380          C  
ATOM   3568  OG1 THR B 233      10.950  53.708  -1.223  1.00  6.380          O  
ATOM   3569  CG2 THR B 233      10.413  53.107  -3.548  1.00  6.380          C  
ATOM   3570  H   THR B 233       8.291  55.128  -4.254  1.00  5.470          H  
ATOM   3571  HA  THR B 233       8.863  55.307  -1.367  1.00  5.470          H  
ATOM   3572  HB  THR B 233       9.122  52.911  -1.815  1.00  7.660          H  
ATOM   3573  HG1 THR B 233      11.246  52.809  -0.992  1.00  7.660          H  
ATOM   3574 1HG2 THR B 233      10.857  52.123  -3.413  1.00  7.660          H  
ATOM   3575 2HG2 THR B 233       9.594  53.037  -4.260  1.00  7.660          H  
ATOM   3576 3HG2 THR B 233      11.166  53.785  -3.934  1.00  7.660          H  
ATOM   3577  N   ALA B 234      11.030  56.460  -1.731  1.00  3.860          N  
ATOM   3578  CA  ALA B 234      12.203  57.299  -1.922  1.00  3.870          C  
ATOM   3579  C   ALA B 234      13.311  56.533  -2.626  1.00  3.810          C  
ATOM   3580  O   ALA B 234      14.085  57.114  -3.395  1.00  4.140          O  
ATOM   3581  CB  ALA B 234      12.719  57.815  -0.588  1.00  5.410          C  
ATOM   3582  H   ALA B 234      10.755  56.192  -0.796  1.00  4.630          H  
ATOM   3583  HA  ALA B 234      11.918  58.142  -2.550  1.00  4.640          H  
ATOM   3584 1HB  ALA B 234      13.584  58.454  -0.757  1.00  6.500          H  
ATOM   3585 2HB  ALA B 234      11.937  58.385  -0.091  1.00  6.500          H  
ATOM   3586 3HB  ALA B 234      13.009  56.972   0.037  1.00  6.500          H  
ATOM   3587  N   ARG B 235      13.416  55.233  -2.328  1.00  3.760          N  
ATOM   3588  CA  ARG B 235      14.464  54.414  -2.906  1.00  4.120          C  
ATOM   3589  C   ARG B 235      13.912  53.028  -3.270  1.00  4.060          C  
ATOM   3590  O   ARG B 235      13.230  52.418  -2.442  1.00  3.900          O  
ATOM   3591  CB  ARG B 235      15.606  54.237  -1.909  1.00  5.620          C  
ATOM   3592  CG  ARG B 235      16.339  55.527  -1.489  1.00  5.620          C  
ATOM   3593  CD  ARG B 235      17.160  56.122  -2.582  1.00  5.620          C  
ATOM   3594  NE  ARG B 235      17.898  57.284  -2.115  1.00  5.620          N  
ATOM   3595  CZ  ARG B 235      17.414  58.553  -2.044  1.00  5.620          C  
ATOM   3596  NH1 ARG B 235      16.177  58.849  -2.413  1.00  5.620          N  
ATOM   3597  NH2 ARG B 235      18.205  59.518  -1.595  1.00  5.620          N  
ATOM   3598  H   ARG B 235      12.748  54.803  -1.685  1.00  4.510          H  
ATOM   3599  HA  ARG B 235      14.848  54.931  -3.768  1.00  4.940          H  
ATOM   3600 1HB  ARG B 235      15.220  53.775  -1.004  1.00  6.750          H  
ATOM   3601 2HB  ARG B 235      16.348  53.555  -2.330  1.00  6.750          H  
ATOM   3602 1HG  ARG B 235      15.630  56.266  -1.139  1.00  6.750          H  
ATOM   3603 2HG  ARG B 235      17.018  55.286  -0.672  1.00  6.750          H  
ATOM   3604 1HD  ARG B 235      17.882  55.382  -2.926  1.00  6.750          H  
ATOM   3605 2HD  ARG B 235      16.542  56.425  -3.416  1.00  6.750          H  
ATOM   3606  HE  ARG B 235      18.852  57.134  -1.818  1.00  6.750          H  
ATOM   3607 1HH1 ARG B 235      15.526  58.130  -2.773  1.00  6.750          H  
ATOM   3608 2HH1 ARG B 235      15.851  59.800  -2.351  1.00  6.750          H  
ATOM   3609 1HH2 ARG B 235      19.152  59.306  -1.312  1.00  6.750          H  
ATOM   3610 2HH2 ARG B 235      17.865  60.467  -1.537  1.00  6.750          H  
ATOM   3611  N   PRO B 236      14.167  52.506  -4.486  1.00  4.570          N  
ATOM   3612  CA  PRO B 236      13.797  51.171  -4.922  1.00  4.800          C  
ATOM   3613  C   PRO B 236      14.404  50.127  -4.007  1.00  4.340          C  
ATOM   3614  O   PRO B 236      15.529  50.301  -3.532  1.00  4.270          O  
ATOM   3615  CB  PRO B 236      14.402  51.088  -6.326  1.00  7.200          C  
ATOM   3616  CG  PRO B 236      14.487  52.519  -6.793  1.00  7.200          C  
ATOM   3617  CD  PRO B 236      14.793  53.325  -5.549  1.00  7.200          C  
ATOM   3618  HA  PRO B 236      12.700  51.080  -4.948  1.00  5.760          H  
ATOM   3619 1HB  PRO B 236      15.384  50.589  -6.276  1.00  8.640          H  
ATOM   3620 2HB  PRO B 236      13.766  50.465  -6.971  1.00  8.640          H  
ATOM   3621 1HG  PRO B 236      15.270  52.617  -7.563  1.00  8.640          H  
ATOM   3622 2HG  PRO B 236      13.540  52.818  -7.268  1.00  8.640          H  
ATOM   3623 1HD  PRO B 236      15.879  53.426  -5.389  1.00  8.640          H  
ATOM   3624 2HD  PRO B 236      14.278  54.292  -5.677  1.00  8.640          H  
ATOM   3625  N   SER B 237      13.676  49.048  -3.780  1.00  4.400          N  
ATOM   3626  CA  SER B 237      14.151  47.953  -2.955  1.00  4.140          C  
ATOM   3627  C   SER B 237      15.163  47.073  -3.720  1.00  2.920          C  
ATOM   3628  O   SER B 237      15.202  47.098  -4.952  1.00  3.240          O  
ATOM   3629  CB  SER B 237      12.940  47.186  -2.483  1.00  5.900          C  
ATOM   3630  OG  SER B 237      12.281  46.584  -3.572  1.00  5.900          O  
ATOM   3631  H   SER B 237      12.759  48.958  -4.192  1.00  5.280          H  
ATOM   3632  HA  SER B 237      14.655  48.374  -2.085  1.00  4.970          H  
ATOM   3633 1HB  SER B 237      13.235  46.448  -1.754  1.00  7.080          H  
ATOM   3634 2HB  SER B 237      12.256  47.869  -1.982  1.00  7.080          H  
ATOM   3635  HG  SER B 237      11.707  45.909  -3.200  1.00  7.080          H  
ATOM   3636  N   GLY B 238      15.976  46.273  -2.997  1.00  1.950          N  
ATOM   3637  CA  GLY B 238      16.954  45.369  -3.655  1.00  0.890          C  
ATOM   3638  C   GLY B 238      17.121  43.975  -3.018  1.00  0.630          C  
ATOM   3639  O   GLY B 238      16.187  43.425  -2.413  1.00  0.670          O  
ATOM   3640  H   GLY B 238      15.919  46.312  -1.993  1.00  2.340          H  
ATOM   3641 1HA  GLY B 238      16.662  45.244  -4.699  1.00  1.070          H  
ATOM   3642 2HA  GLY B 238      17.922  45.867  -3.676  1.00  1.070          H  
ATOM   3643  N   ASP B 239      18.340  43.422  -3.140  1.00  0.430          N  
ATOM   3644  CA  ASP B 239      18.660  42.069  -2.679  1.00  0.480          C  
ATOM   3645  C   ASP B 239      18.390  41.899  -1.196  1.00  0.340          C  
ATOM   3646  O   ASP B 239      17.922  40.849  -0.764  1.00  0.360          O  
ATOM   3647  CB  ASP B 239      20.140  41.773  -2.908  1.00  0.650          C  
ATOM   3648  CG  ASP B 239      20.536  41.648  -4.373  1.00  0.650          C  
ATOM   3649  OD1 ASP B 239      19.681  41.562  -5.219  1.00  0.650          O  
ATOM   3650  OD2 ASP B 239      21.710  41.657  -4.626  1.00  0.650          O  
ATOM   3651  H   ASP B 239      19.058  43.936  -3.639  1.00  0.520          H  
ATOM   3652  HA  ASP B 239      18.048  41.353  -3.233  1.00  0.580          H  
ATOM   3653 1HB  ASP B 239      20.741  42.560  -2.449  1.00  0.780          H  
ATOM   3654 2HB  ASP B 239      20.399  40.842  -2.400  1.00  0.780          H  
ATOM   3655  N   ASP B 240      18.640  42.954  -0.425  1.00  0.240          N  
ATOM   3656  CA  ASP B 240      18.465  42.915   1.014  1.00  0.270          C  
ATOM   3657  C   ASP B 240      17.038  42.602   1.429  1.00  0.270          C  
ATOM   3658  O   ASP B 240      16.825  41.936   2.446  1.00  0.300          O  
ATOM   3659  CB  ASP B 240      18.849  44.261   1.622  1.00  0.370          C  
ATOM   3660  CG  ASP B 240      20.344  44.557   1.585  1.00  0.370          C  
ATOM   3661  OD1 ASP B 240      21.126  43.668   1.341  1.00  0.370          O  
ATOM   3662  OD2 ASP B 240      20.685  45.691   1.785  1.00  0.370          O  
ATOM   3663  H   ASP B 240      19.025  43.789  -0.846  1.00  0.290          H  
ATOM   3664  HA  ASP B 240      19.118  42.140   1.416  1.00  0.320          H  
ATOM   3665 1HB  ASP B 240      18.324  45.056   1.095  1.00  0.440          H  
ATOM   3666 2HB  ASP B 240      18.516  44.292   2.660  1.00  0.440          H  
ATOM   3667  N   ARG B 241      16.044  43.077   0.668  1.00  0.270          N  
ATOM   3668  CA  ARG B 241      14.676  42.832   1.074  1.00  0.280          C  
ATOM   3669  C   ARG B 241      14.253  41.484   0.539  1.00  0.280          C  
ATOM   3670  O   ARG B 241      13.532  40.762   1.223  1.00  0.280          O  
ATOM   3671  CB  ARG B 241      13.733  43.920   0.633  1.00  0.390          C  
ATOM   3672  CG  ARG B 241      13.984  45.305   1.233  1.00  0.390          C  
ATOM   3673  CD  ARG B 241      13.802  45.382   2.720  1.00  0.390          C  
ATOM   3674  NE  ARG B 241      13.833  46.785   3.142  1.00  0.390          N  
ATOM   3675  CZ  ARG B 241      13.551  47.289   4.367  1.00  0.390          C  
ATOM   3676  NH1 ARG B 241      13.159  46.544   5.376  1.00  0.390          N  
ATOM   3677  NH2 ARG B 241      13.670  48.593   4.551  1.00  0.390          N  
ATOM   3678  H   ARG B 241      16.226  43.564  -0.209  1.00  0.320          H  
ATOM   3679  HA  ARG B 241      14.638  42.790   2.157  1.00  0.340          H  
ATOM   3680 1HB  ARG B 241      13.822  44.029  -0.407  1.00  0.470          H  
ATOM   3681 2HB  ARG B 241      12.703  43.632   0.852  1.00  0.470          H  
ATOM   3682 1HG  ARG B 241      15.006  45.605   1.009  1.00  0.470          H  
ATOM   3683 2HG  ARG B 241      13.292  46.015   0.781  1.00  0.470          H  
ATOM   3684 1HD  ARG B 241      12.885  44.922   3.029  1.00  0.470          H  
ATOM   3685 2HD  ARG B 241      14.636  44.874   3.205  1.00  0.470          H  
ATOM   3686  HE  ARG B 241      14.121  47.452   2.444  1.00  0.470          H  
ATOM   3687 1HH1 ARG B 241      13.009  45.530   5.288  1.00  0.470          H  
ATOM   3688 2HH1 ARG B 241      12.966  46.990   6.258  1.00  0.470          H  
ATOM   3689 1HH2 ARG B 241      13.963  49.187   3.790  1.00  0.470          H  
ATOM   3690 2HH2 ARG B 241      13.456  48.996   5.451  1.00  0.470          H  
ATOM   3691  N   GLU B 242      14.721  41.092  -0.659  1.00  0.270          N  
ATOM   3692  CA  GLU B 242      14.335  39.762  -1.127  1.00  0.260          C  
ATOM   3693  C   GLU B 242      14.775  38.751  -0.083  1.00  0.240          C  
ATOM   3694  O   GLU B 242      14.008  37.865   0.313  1.00  0.230          O  
ATOM   3695  CB  GLU B 242      15.018  39.354  -2.439  1.00  0.370          C  
ATOM   3696  CG  GLU B 242      14.601  37.940  -2.918  1.00  0.370          C  
ATOM   3697  CD  GLU B 242      15.295  37.466  -4.161  1.00  0.370          C  
ATOM   3698  OE1 GLU B 242      15.837  38.280  -4.854  1.00  0.370          O  
ATOM   3699  OE2 GLU B 242      15.325  36.266  -4.394  1.00  0.370          O  
ATOM   3700  H   GLU B 242      15.302  41.717  -1.230  1.00  0.320          H  
ATOM   3701  HA  GLU B 242      13.252  39.718  -1.239  1.00  0.310          H  
ATOM   3702 1HB  GLU B 242      14.799  40.062  -3.217  1.00  0.440          H  
ATOM   3703 2HB  GLU B 242      16.102  39.355  -2.299  1.00  0.440          H  
ATOM   3704 1HG  GLU B 242      14.783  37.221  -2.130  1.00  0.440          H  
ATOM   3705 2HG  GLU B 242      13.534  37.965  -3.107  1.00  0.440          H  
ATOM   3706  N   LEU B 243      16.030  38.898   0.360  1.00  0.230          N  
ATOM   3707  CA  LEU B 243      16.602  38.007   1.339  1.00  0.220          C  
ATOM   3708  C   LEU B 243      15.905  38.122   2.679  1.00  0.220          C  
ATOM   3709  O   LEU B 243      15.691  37.102   3.330  1.00  0.210          O  
ATOM   3710  CB  LEU B 243      18.096  38.286   1.479  1.00  0.310          C  
ATOM   3711  CG  LEU B 243      18.976  37.920   0.233  1.00  0.310          C  
ATOM   3712  CD1 LEU B 243      20.376  38.458   0.465  1.00  0.310          C  
ATOM   3713  CD2 LEU B 243      19.004  36.386  -0.004  1.00  0.310          C  
ATOM   3714  H   LEU B 243      16.615  39.645  -0.029  1.00  0.280          H  
ATOM   3715  HA  LEU B 243      16.460  36.994   0.993  1.00  0.260          H  
ATOM   3716 1HB  LEU B 243      18.222  39.356   1.669  1.00  0.370          H  
ATOM   3717 2HB  LEU B 243      18.475  37.737   2.339  1.00  0.370          H  
ATOM   3718  HG  LEU B 243      18.569  38.405  -0.653  1.00  0.370          H  
ATOM   3719 1HD1 LEU B 243      20.999  38.236  -0.399  1.00  0.370          H  
ATOM   3720 2HD1 LEU B 243      20.326  39.542   0.608  1.00  0.370          H  
ATOM   3721 3HD1 LEU B 243      20.806  37.993   1.351  1.00  0.370          H  
ATOM   3722 1HD2 LEU B 243      19.628  36.171  -0.870  1.00  0.370          H  
ATOM   3723 2HD2 LEU B 243      19.418  35.888   0.872  1.00  0.370          H  
ATOM   3724 3HD2 LEU B 243      18.011  36.007  -0.194  1.00  0.370          H  
ATOM   3725  N   ALA B 244      15.529  39.335   3.110  1.00  0.230          N  
ATOM   3726  CA  ALA B 244      14.821  39.484   4.372  1.00  0.240          C  
ATOM   3727  C   ALA B 244      13.496  38.713   4.348  1.00  0.230          C  
ATOM   3728  O   ALA B 244      13.104  38.121   5.362  1.00  0.220          O  
ATOM   3729  CB  ALA B 244      14.581  40.949   4.662  1.00  0.330          C  
ATOM   3730  H   ALA B 244      15.787  40.180   2.594  1.00  0.280          H  
ATOM   3731  HA  ALA B 244      15.448  39.066   5.158  1.00  0.290          H  
ATOM   3732 1HB  ALA B 244      14.098  41.051   5.612  1.00  0.400          H  
ATOM   3733 2HB  ALA B 244      15.537  41.472   4.685  1.00  0.400          H  
ATOM   3734 3HB  ALA B 244      13.957  41.370   3.885  1.00  0.400          H  
ATOM   3735  N   ILE B 245      12.809  38.714   3.193  1.00  0.230          N  
ATOM   3736  CA  ILE B 245      11.549  37.986   3.045  1.00  0.230          C  
ATOM   3737  C   ILE B 245      11.796  36.496   3.141  1.00  0.210          C  
ATOM   3738  O   ILE B 245      11.078  35.785   3.848  1.00  0.200          O  
ATOM   3739  CB  ILE B 245      10.850  38.269   1.696  1.00  0.320          C  
ATOM   3740  CG1 ILE B 245      10.362  39.754   1.627  1.00  0.320          C  
ATOM   3741  CG2 ILE B 245       9.667  37.266   1.516  1.00  0.320          C  
ATOM   3742  CD1 ILE B 245       9.942  40.220   0.215  1.00  0.320          C  
ATOM   3743  H   ILE B 245      13.173  39.276   2.413  1.00  0.280          H  
ATOM   3744  HA  ILE B 245      10.880  38.269   3.853  1.00  0.280          H  
ATOM   3745  HB  ILE B 245      11.564  38.139   0.893  1.00  0.390          H  
ATOM   3746 1HG1 ILE B 245       9.519  39.883   2.307  1.00  0.390          H  
ATOM   3747 2HG1 ILE B 245      11.171  40.394   1.962  1.00  0.390          H  
ATOM   3748 1HG2 ILE B 245       9.179  37.442   0.576  1.00  0.390          H  
ATOM   3749 2HG2 ILE B 245      10.012  36.237   1.524  1.00  0.390          H  
ATOM   3750 3HG2 ILE B 245       8.963  37.409   2.328  1.00  0.390          H  
ATOM   3751 1HD1 ILE B 245       9.644  41.251   0.242  1.00  0.390          H  
ATOM   3752 2HD1 ILE B 245      10.792  40.117  -0.460  1.00  0.390          H  
ATOM   3753 3HD1 ILE B 245       9.119  39.632  -0.150  1.00  0.390          H  
ATOM   3754  N   LEU B 246      12.791  36.012   2.408  1.00  0.190          N  
ATOM   3755  CA  LEU B 246      13.092  34.597   2.420  1.00  0.180          C  
ATOM   3756  C   LEU B 246      13.519  34.129   3.799  1.00  0.170          C  
ATOM   3757  O   LEU B 246      13.039  33.096   4.272  1.00  0.170          O  
ATOM   3758  CB  LEU B 246      14.204  34.349   1.406  1.00  0.260          C  
ATOM   3759  CG  LEU B 246      13.801  34.529  -0.051  1.00  0.260          C  
ATOM   3760  CD1 LEU B 246      15.035  34.549  -0.895  1.00  0.260          C  
ATOM   3761  CD2 LEU B 246      12.903  33.381  -0.499  1.00  0.260          C  
ATOM   3762  H   LEU B 246      13.335  36.650   1.817  1.00  0.230          H  
ATOM   3763  HA  LEU B 246      12.195  34.052   2.146  1.00  0.220          H  
ATOM   3764 1HB  LEU B 246      15.007  35.054   1.612  1.00  0.310          H  
ATOM   3765 2HB  LEU B 246      14.593  33.355   1.531  1.00  0.310          H  
ATOM   3766  HG  LEU B 246      13.272  35.472  -0.163  1.00  0.310          H  
ATOM   3767 1HD1 LEU B 246      14.767  34.686  -1.942  1.00  0.310          H  
ATOM   3768 2HD1 LEU B 246      15.674  35.369  -0.586  1.00  0.310          H  
ATOM   3769 3HD1 LEU B 246      15.555  33.614  -0.766  1.00  0.310          H  
ATOM   3770 1HD2 LEU B 246      12.632  33.538  -1.523  1.00  0.310          H  
ATOM   3771 2HD2 LEU B 246      13.441  32.443  -0.406  1.00  0.310          H  
ATOM   3772 3HD2 LEU B 246      12.018  33.332   0.081  1.00  0.310          H  
ATOM   3773  N   ALA B 247      14.368  34.912   4.478  1.00  0.180          N  
ATOM   3774  CA  ALA B 247      14.816  34.576   5.818  1.00  0.190          C  
ATOM   3775  C   ALA B 247      13.641  34.541   6.778  1.00  0.200          C  
ATOM   3776  O   ALA B 247      13.543  33.629   7.606  1.00  0.190          O  
ATOM   3777  CB  ALA B 247      15.845  35.581   6.289  1.00  0.260          C  
ATOM   3778  H   ALA B 247      14.744  35.749   4.035  1.00  0.220          H  
ATOM   3779  HA  ALA B 247      15.265  33.584   5.790  1.00  0.230          H  
ATOM   3780 1HB  ALA B 247      16.190  35.313   7.285  1.00  0.310          H  
ATOM   3781 2HB  ALA B 247      16.686  35.586   5.597  1.00  0.310          H  
ATOM   3782 3HB  ALA B 247      15.391  36.573   6.312  1.00  0.310          H  
ATOM   3783  N   THR B 248      12.718  35.498   6.632  1.00  0.210          N  
ATOM   3784  CA  THR B 248      11.539  35.541   7.466  1.00  0.220          C  
ATOM   3785  C   THR B 248      10.720  34.300   7.247  1.00  0.210          C  
ATOM   3786  O   THR B 248      10.288  33.667   8.211  1.00  0.200          O  
ATOM   3787  CB  THR B 248      10.672  36.781   7.168  1.00  0.300          C  
ATOM   3788  OG1 THR B 248      11.411  37.963   7.470  1.00  0.300          O  
ATOM   3789  CG2 THR B 248       9.397  36.749   8.000  1.00  0.300          C  
ATOM   3790  H   THR B 248      12.862  36.256   5.963  1.00  0.250          H  
ATOM   3791  HA  THR B 248      11.849  35.573   8.508  1.00  0.260          H  
ATOM   3792  HB  THR B 248      10.403  36.795   6.114  1.00  0.360          H  
ATOM   3793  HG1 THR B 248      12.096  38.099   6.778  1.00  0.360          H  
ATOM   3794 1HG2 THR B 248       8.805  37.628   7.772  1.00  0.360          H  
ATOM   3795 2HG2 THR B 248       8.822  35.867   7.765  1.00  0.360          H  
ATOM   3796 3HG2 THR B 248       9.649  36.743   9.057  1.00  0.360          H  
ATOM   3797  N   ALA B 249      10.492  33.941   5.983  1.00  0.210          N  
ATOM   3798  CA  ALA B 249       9.700  32.773   5.690  1.00  0.200          C  
ATOM   3799  C   ALA B 249      10.314  31.528   6.266  1.00  0.180          C  
ATOM   3800  O   ALA B 249       9.596  30.714   6.838  1.00  0.170          O  
ATOM   3801  CB  ALA B 249       9.568  32.603   4.207  1.00  0.280          C  
ATOM   3802  H   ALA B 249      10.852  34.520   5.217  1.00  0.250          H  
ATOM   3803  HA  ALA B 249       8.717  32.908   6.137  1.00  0.240          H  
ATOM   3804 1HB  ALA B 249       8.953  31.733   3.981  1.00  0.340          H  
ATOM   3805 2HB  ALA B 249       9.134  33.468   3.809  1.00  0.340          H  
ATOM   3806 3HB  ALA B 249      10.546  32.484   3.780  1.00  0.340          H  
ATOM   3807  N   GLU B 250      11.635  31.376   6.154  1.00  0.170          N  
ATOM   3808  CA  GLU B 250      12.260  30.189   6.692  1.00  0.150          C  
ATOM   3809  C   GLU B 250      12.076  30.117   8.198  1.00  0.150          C  
ATOM   3810  O   GLU B 250      11.750  29.051   8.736  1.00  0.140          O  
ATOM   3811  CB  GLU B 250      13.729  30.113   6.302  1.00  0.220          C  
ATOM   3812  CG  GLU B 250      14.403  28.861   6.804  1.00  0.220          C  
ATOM   3813  CD  GLU B 250      15.744  28.620   6.208  1.00  0.220          C  
ATOM   3814  OE1 GLU B 250      16.270  29.494   5.570  1.00  0.220          O  
ATOM   3815  OE2 GLU B 250      16.229  27.527   6.364  1.00  0.220          O  
ATOM   3816  H   GLU B 250      12.194  32.069   5.643  1.00  0.200          H  
ATOM   3817  HA  GLU B 250      11.768  29.323   6.256  1.00  0.180          H  
ATOM   3818 1HB  GLU B 250      13.819  30.146   5.216  1.00  0.260          H  
ATOM   3819 2HB  GLU B 250      14.257  30.981   6.703  1.00  0.260          H  
ATOM   3820 1HG  GLU B 250      14.534  28.965   7.884  1.00  0.260          H  
ATOM   3821 2HG  GLU B 250      13.757  28.022   6.646  1.00  0.260          H  
ATOM   3822  N   ASN B 251      12.262  31.247   8.883  1.00  0.180          N  
ATOM   3823  CA  ASN B 251      12.101  31.252  10.322  1.00  0.190          C  
ATOM   3824  C   ASN B 251      10.654  30.949  10.700  1.00  0.210          C  
ATOM   3825  O   ASN B 251      10.393  30.194  11.632  1.00  0.260          O  
ATOM   3826  CB  ASN B 251      12.522  32.592  10.883  1.00  0.260          C  
ATOM   3827  CG  ASN B 251      14.008  32.797  10.851  1.00  0.260          C  
ATOM   3828  OD1 ASN B 251      14.796  31.846  10.801  1.00  0.260          O  
ATOM   3829  ND2 ASN B 251      14.414  34.037  10.874  1.00  0.260          N  
ATOM   3830  H   ASN B 251      12.566  32.097   8.394  1.00  0.220          H  
ATOM   3831  HA  ASN B 251      12.726  30.466  10.746  1.00  0.230          H  
ATOM   3832 1HB  ASN B 251      12.049  33.386  10.299  1.00  0.310          H  
ATOM   3833 2HB  ASN B 251      12.170  32.685  11.909  1.00  0.310          H  
ATOM   3834 1HD2 ASN B 251      15.391  34.242  10.848  1.00  0.310          H  
ATOM   3835 2HD2 ASN B 251      13.750  34.783  10.909  1.00  0.310          H  
ATOM   3836  N   LEU B 252       9.693  31.499   9.955  1.00  0.200          N  
ATOM   3837  CA  LEU B 252       8.299  31.227  10.258  1.00  0.200          C  
ATOM   3838  C   LEU B 252       7.960  29.762  10.026  1.00  0.200          C  
ATOM   3839  O   LEU B 252       7.279  29.159  10.857  1.00  0.200          O  
ATOM   3840  CB  LEU B 252       7.370  32.099   9.410  1.00  0.280          C  
ATOM   3841  CG  LEU B 252       7.320  33.616   9.702  1.00  0.280          C  
ATOM   3842  CD1 LEU B 252       6.540  34.289   8.596  1.00  0.280          C  
ATOM   3843  CD2 LEU B 252       6.621  33.879  11.033  1.00  0.280          C  
ATOM   3844  H   LEU B 252       9.939  32.149   9.204  1.00  0.240          H  
ATOM   3845  HA  LEU B 252       8.135  31.439  11.310  1.00  0.240          H  
ATOM   3846 1HB  LEU B 252       7.674  31.985   8.373  1.00  0.340          H  
ATOM   3847 2HB  LEU B 252       6.367  31.714   9.523  1.00  0.340          H  
ATOM   3848  HG  LEU B 252       8.328  34.018   9.725  1.00  0.340          H  
ATOM   3849 1HD1 LEU B 252       6.501  35.360   8.772  1.00  0.340          H  
ATOM   3850 2HD1 LEU B 252       7.024  34.099   7.644  1.00  0.340          H  
ATOM   3851 3HD1 LEU B 252       5.542  33.887   8.588  1.00  0.340          H  
ATOM   3852 1HD2 LEU B 252       6.583  34.954  11.211  1.00  0.340          H  
ATOM   3853 2HD2 LEU B 252       5.606  33.481  10.996  1.00  0.340          H  
ATOM   3854 3HD2 LEU B 252       7.164  33.405  11.847  1.00  0.340          H  
ATOM   3855  N   LEU B 253       8.508  29.157   8.958  1.00  0.190          N  
ATOM   3856  CA  LEU B 253       8.249  27.752   8.630  1.00  0.180          C  
ATOM   3857  C   LEU B 253       8.714  26.824   9.755  1.00  0.210          C  
ATOM   3858  O   LEU B 253       8.139  25.751   9.965  1.00  0.260          O  
ATOM   3859  CB  LEU B 253       8.902  27.356   7.288  1.00  0.260          C  
ATOM   3860  CG  LEU B 253       8.295  27.955   5.975  1.00  0.260          C  
ATOM   3861  CD1 LEU B 253       9.238  27.625   4.817  1.00  0.260          C  
ATOM   3862  CD2 LEU B 253       6.892  27.360   5.704  1.00  0.260          C  
ATOM   3863  H   LEU B 253       9.057  29.718   8.301  1.00  0.230          H  
ATOM   3864  HA  LEU B 253       7.186  27.633   8.522  1.00  0.220          H  
ATOM   3865 1HB  LEU B 253       9.958  27.626   7.328  1.00  0.310          H  
ATOM   3866 2HB  LEU B 253       8.820  26.289   7.179  1.00  0.310          H  
ATOM   3867  HG  LEU B 253       8.202  29.018   6.063  1.00  0.310          H  
ATOM   3868 1HD1 LEU B 253       8.837  28.045   3.900  1.00  0.310          H  
ATOM   3869 2HD1 LEU B 253      10.215  28.056   5.010  1.00  0.310          H  
ATOM   3870 3HD1 LEU B 253       9.331  26.543   4.718  1.00  0.310          H  
ATOM   3871 1HD2 LEU B 253       6.500  27.782   4.784  1.00  0.310          H  
ATOM   3872 2HD2 LEU B 253       6.966  26.293   5.607  1.00  0.310          H  
ATOM   3873 3HD2 LEU B 253       6.214  27.592   6.518  1.00  0.310          H  
ATOM   3874  N   GLU B 254       9.777  27.202  10.473  1.00  0.230          N  
ATOM   3875  CA  GLU B 254      10.238  26.393  11.599  1.00  0.250          C  
ATOM   3876  C   GLU B 254       9.168  26.319  12.712  1.00  0.260          C  
ATOM   3877  O   GLU B 254       9.123  25.329  13.446  1.00  0.240          O  
ATOM   3878  CB  GLU B 254      11.592  26.895  12.139  1.00  0.340          C  
ATOM   3879  CG  GLU B 254      12.865  26.625  11.217  1.00  0.340          C  
ATOM   3880  CD  GLU B 254      13.248  25.116  11.073  1.00  0.340          C  
ATOM   3881  OE1 GLU B 254      13.060  24.403  12.026  1.00  0.340          O  
ATOM   3882  OE2 GLU B 254      13.719  24.687  10.011  1.00  0.340          O  
ATOM   3883  H   GLU B 254      10.289  28.052  10.210  1.00  0.280          H  
ATOM   3884  HA  GLU B 254      10.390  25.380  11.259  1.00  0.300          H  
ATOM   3885 1HB  GLU B 254      11.531  27.971  12.298  1.00  0.410          H  
ATOM   3886 2HB  GLU B 254      11.781  26.438  13.109  1.00  0.410          H  
ATOM   3887 1HG  GLU B 254      12.657  27.026  10.224  1.00  0.410          H  
ATOM   3888 2HG  GLU B 254      13.712  27.174  11.623  1.00  0.410          H  
ATOM   3889  N   ASP B 255       8.338  27.367  12.872  1.00  0.310          N  
ATOM   3890  CA  ASP B 255       7.296  27.377  13.899  1.00  0.300          C  
ATOM   3891  C   ASP B 255       5.907  26.965  13.380  1.00  0.300          C  
ATOM   3892  O   ASP B 255       5.108  26.399  14.132  1.00  0.320          O  
ATOM   3893  CB  ASP B 255       7.157  28.763  14.534  1.00  0.420          C  
ATOM   3894  CG  ASP B 255       8.379  29.239  15.315  1.00  0.420          C  
ATOM   3895  OD1 ASP B 255       8.843  28.529  16.183  1.00  0.420          O  
ATOM   3896  OD2 ASP B 255       8.806  30.341  15.067  1.00  0.420          O  
ATOM   3897  H   ASP B 255       8.398  28.177  12.254  1.00  0.370          H  
ATOM   3898  HA  ASP B 255       7.585  26.671  14.676  1.00  0.360          H  
ATOM   3899 1HB  ASP B 255       6.958  29.488  13.739  1.00  0.510          H  
ATOM   3900 2HB  ASP B 255       6.293  28.768  15.198  1.00  0.510          H  
ATOM   3901  N   ARG B 256       5.588  27.292  12.121  1.00  0.260          N  
ATOM   3902  CA  ARG B 256       4.249  27.020  11.597  1.00  0.250          C  
ATOM   3903  C   ARG B 256       4.261  26.635  10.093  1.00  0.210          C  
ATOM   3904  O   ARG B 256       5.104  27.117   9.352  1.00  0.190          O  
ATOM   3905  CB  ARG B 256       3.387  28.263  11.778  1.00  0.350          C  
ATOM   3906  CG  ARG B 256       3.753  29.406  10.839  1.00  0.350          C  
ATOM   3907  CD  ARG B 256       3.041  30.670  11.121  1.00  0.350          C  
ATOM   3908  NE  ARG B 256       3.530  31.371  12.266  1.00  0.350          N  
ATOM   3909  CZ  ARG B 256       3.047  32.563  12.676  1.00  0.350          C  
ATOM   3910  NH1 ARG B 256       2.056  33.153  12.005  1.00  0.350          N  
ATOM   3911  NH2 ARG B 256       3.570  33.145  13.748  1.00  0.350          N  
ATOM   3912  H   ARG B 256       6.282  27.766  11.539  1.00  0.310          H  
ATOM   3913  HA  ARG B 256       3.835  26.226  12.201  1.00  0.300          H  
ATOM   3914 1HB  ARG B 256       2.345  28.017  11.639  1.00  0.420          H  
ATOM   3915 2HB  ARG B 256       3.497  28.628  12.797  1.00  0.420          H  
ATOM   3916 1HG  ARG B 256       4.816  29.601  10.886  1.00  0.420          H  
ATOM   3917 2HG  ARG B 256       3.487  29.112   9.833  1.00  0.420          H  
ATOM   3918 1HD  ARG B 256       3.104  31.326  10.274  1.00  0.420          H  
ATOM   3919 2HD  ARG B 256       2.009  30.433  11.308  1.00  0.420          H  
ATOM   3920  HE  ARG B 256       4.282  30.954  12.797  1.00  0.420          H  
ATOM   3921 1HH1 ARG B 256       1.632  32.706  11.164  1.00  0.420          H  
ATOM   3922 2HH1 ARG B 256       1.698  34.054  12.311  1.00  0.420          H  
ATOM   3923 1HH2 ARG B 256       4.323  32.695  14.254  1.00  0.420          H  
ATOM   3924 2HH2 ARG B 256       3.218  34.040  14.061  1.00  0.420          H  
ATOM   3925  N   PRO B 257       3.291  25.852   9.588  1.00  0.210          N  
ATOM   3926  CA  PRO B 257       3.114  25.504   8.179  1.00  0.200          C  
ATOM   3927  C   PRO B 257       2.909  26.733   7.310  1.00  0.210          C  
ATOM   3928  O   PRO B 257       2.363  27.724   7.780  1.00  0.230          O  
ATOM   3929  CB  PRO B 257       1.832  24.658   8.198  1.00  0.300          C  
ATOM   3930  CG  PRO B 257       1.744  24.107   9.593  1.00  0.300          C  
ATOM   3931  CD  PRO B 257       2.327  25.174  10.488  1.00  0.300          C  
ATOM   3932  HA  PRO B 257       3.982  24.919   7.836  1.00  0.240          H  
ATOM   3933 1HB  PRO B 257       0.965  25.291   7.952  1.00  0.360          H  
ATOM   3934 2HB  PRO B 257       1.885  23.872   7.432  1.00  0.360          H  
ATOM   3935 1HG  PRO B 257       0.687  23.901   9.844  1.00  0.360          H  
ATOM   3936 2HG  PRO B 257       2.278  23.149   9.663  1.00  0.360          H  
ATOM   3937 1HD  PRO B 257       1.549  25.867  10.835  1.00  0.360          H  
ATOM   3938 2HD  PRO B 257       2.820  24.643  11.305  1.00  0.360          H  
ATOM   3939  N   LEU B 258       3.273  26.657   6.022  1.00  0.200          N  
ATOM   3940  CA  LEU B 258       3.049  27.781   5.094  1.00  0.220          C  
ATOM   3941  C   LEU B 258       1.586  28.252   5.169  1.00  0.240          C  
ATOM   3942  O   LEU B 258       1.279  29.439   5.054  1.00  0.260          O  
ATOM   3943  CB  LEU B 258       3.432  27.420   3.641  1.00  0.300          C  
ATOM   3944  CG  LEU B 258       3.421  28.625   2.590  1.00  0.300          C  
ATOM   3945  CD1 LEU B 258       4.484  29.695   2.974  1.00  0.300          C  
ATOM   3946  CD2 LEU B 258       3.703  28.110   1.185  1.00  0.300          C  
ATOM   3947  H   LEU B 258       3.726  25.819   5.683  1.00  0.240          H  
ATOM   3948  HA  LEU B 258       3.668  28.596   5.417  1.00  0.260          H  
ATOM   3949 1HB  LEU B 258       4.432  26.991   3.641  1.00  0.360          H  
ATOM   3950 2HB  LEU B 258       2.737  26.663   3.278  1.00  0.360          H  
ATOM   3951  HG  LEU B 258       2.451  29.099   2.603  1.00  0.360          H  
ATOM   3952 1HD1 LEU B 258       4.454  30.501   2.247  1.00  0.360          H  
ATOM   3953 2HD1 LEU B 258       4.283  30.105   3.950  1.00  0.360          H  
ATOM   3954 3HD1 LEU B 258       5.475  29.246   2.965  1.00  0.360          H  
ATOM   3955 1HD2 LEU B 258       3.677  28.948   0.496  1.00  0.360          H  
ATOM   3956 2HD2 LEU B 258       4.678  27.649   1.152  1.00  0.360          H  
ATOM   3957 3HD2 LEU B 258       2.946  27.382   0.899  1.00  0.360          H  
ATOM   3958  N   ALA B 259       0.658  27.319   5.389  1.00  0.240          N  
ATOM   3959  CA  ALA B 259      -0.765  27.625   5.479  1.00  0.250          C  
ATOM   3960  C   ALA B 259      -1.070  28.676   6.560  1.00  0.250          C  
ATOM   3961  O   ALA B 259      -2.034  29.432   6.428  1.00  0.270          O  
ATOM   3962  CB  ALA B 259      -1.541  26.361   5.793  1.00  0.350          C  
ATOM   3963  H   ALA B 259       0.942  26.352   5.455  1.00  0.290          H  
ATOM   3964  HA  ALA B 259      -1.088  28.017   4.517  1.00  0.300          H  
ATOM   3965 1HB  ALA B 259      -2.606  26.590   5.833  1.00  0.420          H  
ATOM   3966 2HB  ALA B 259      -1.357  25.616   5.021  1.00  0.420          H  
ATOM   3967 3HB  ALA B 259      -1.219  25.974   6.761  1.00  0.420          H  
ATOM   3968  N   ASP B 260      -0.255  28.718   7.621  1.00  0.240          N  
ATOM   3969  CA  ASP B 260      -0.429  29.624   8.747  1.00  0.240          C  
ATOM   3970  C   ASP B 260       0.439  30.900   8.627  1.00  0.250          C  
ATOM   3971  O   ASP B 260       0.523  31.704   9.572  1.00  0.250          O  
ATOM   3972  CB  ASP B 260      -0.100  28.879  10.037  1.00  0.340          C  
ATOM   3973  CG  ASP B 260      -1.068  27.730  10.377  1.00  0.340          C  
ATOM   3974  OD1 ASP B 260      -2.221  27.773  10.011  1.00  0.340          O  
ATOM   3975  OD2 ASP B 260      -0.629  26.824  11.044  1.00  0.340          O  
ATOM   3976  H   ASP B 260       0.558  28.104   7.659  1.00  0.290          H  
ATOM   3977  HA  ASP B 260      -1.476  29.927   8.779  1.00  0.290          H  
ATOM   3978 1HB  ASP B 260       0.896  28.459   9.930  1.00  0.400          H  
ATOM   3979 2HB  ASP B 260      -0.091  29.575  10.867  1.00  0.400          H  
ATOM   3980  N   ILE B 261       1.095  31.076   7.472  1.00  0.240          N  
ATOM   3981  CA  ILE B 261       1.927  32.244   7.184  1.00  0.240          C  
ATOM   3982  C   ILE B 261       1.223  33.164   6.217  1.00  0.240          C  
ATOM   3983  O   ILE B 261       0.894  32.767   5.097  1.00  0.230          O  
ATOM   3984  CB  ILE B 261       3.301  31.847   6.556  1.00  0.340          C  
ATOM   3985  CG1 ILE B 261       4.097  31.010   7.561  1.00  0.340          C  
ATOM   3986  CG2 ILE B 261       4.066  33.067   6.004  1.00  0.340          C  
ATOM   3987  CD1 ILE B 261       5.409  30.412   7.068  1.00  0.340          C  
ATOM   3988  H   ILE B 261       1.008  30.377   6.733  1.00  0.290          H  
ATOM   3989  HA  ILE B 261       2.102  32.794   8.109  1.00  0.290          H  
ATOM   3990  HB  ILE B 261       3.101  31.184   5.721  1.00  0.400          H  
ATOM   3991 1HG1 ILE B 261       4.304  31.620   8.420  1.00  0.400          H  
ATOM   3992 2HG1 ILE B 261       3.463  30.182   7.857  1.00  0.400          H  
ATOM   3993 1HG2 ILE B 261       4.991  32.748   5.541  1.00  0.400          H  
ATOM   3994 2HG2 ILE B 261       3.469  33.579   5.250  1.00  0.400          H  
ATOM   3995 3HG2 ILE B 261       4.279  33.757   6.797  1.00  0.400          H  
ATOM   3996 1HD1 ILE B 261       5.844  29.820   7.874  1.00  0.400          H  
ATOM   3997 2HD1 ILE B 261       5.243  29.783   6.230  1.00  0.400          H  
ATOM   3998 3HD1 ILE B 261       6.104  31.188   6.783  1.00  0.400          H  
ATOM   3999  N   SER B 262       0.990  34.399   6.627  1.00  0.250          N  
ATOM   4000  CA  SER B 262       0.334  35.324   5.730  1.00  0.250          C  
ATOM   4001  C   SER B 262       1.367  36.224   5.075  1.00  0.260          C  
ATOM   4002  O   SER B 262       2.457  36.437   5.620  1.00  0.280          O  
ATOM   4003  CB  SER B 262      -0.682  36.144   6.493  1.00  0.350          C  
ATOM   4004  OG  SER B 262      -0.048  36.989   7.404  1.00  0.350          O  
ATOM   4005  H   SER B 262       1.260  34.710   7.574  1.00  0.300          H  
ATOM   4006  HA  SER B 262      -0.182  34.764   4.951  1.00  0.300          H  
ATOM   4007 1HB  SER B 262      -1.271  36.734   5.796  1.00  0.420          H  
ATOM   4008 2HB  SER B 262      -1.362  35.480   7.023  1.00  0.420          H  
ATOM   4009  HG  SER B 262       0.282  36.414   8.135  1.00  0.420          H  
ATOM   4010  N   VAL B 263       0.978  36.884   3.992  1.00  0.270          N  
ATOM   4011  CA  VAL B 263       1.862  37.856   3.366  1.00  0.280          C  
ATOM   4012  C   VAL B 263       2.194  38.958   4.360  1.00  0.300          C  
ATOM   4013  O   VAL B 263       3.296  39.499   4.326  1.00  0.310          O  
ATOM   4014  CB  VAL B 263       1.319  38.377   2.038  1.00  0.390          C  
ATOM   4015  CG1 VAL B 263       2.157  39.530   1.573  1.00  0.390          C  
ATOM   4016  CG2 VAL B 263       1.408  37.244   1.002  1.00  0.390          C  
ATOM   4017  H   VAL B 263       0.072  36.683   3.591  1.00  0.320          H  
ATOM   4018  HA  VAL B 263       2.796  37.350   3.124  1.00  0.340          H  
ATOM   4019  HB  VAL B 263       0.301  38.704   2.150  1.00  0.470          H  
ATOM   4020 1HG1 VAL B 263       1.798  39.878   0.610  1.00  0.470          H  
ATOM   4021 2HG1 VAL B 263       2.121  40.344   2.283  1.00  0.470          H  
ATOM   4022 3HG1 VAL B 263       3.167  39.187   1.489  1.00  0.470          H  
ATOM   4023 1HG2 VAL B 263       1.043  37.597   0.044  1.00  0.470          H  
ATOM   4024 2HG2 VAL B 263       2.449  36.931   0.901  1.00  0.470          H  
ATOM   4025 3HG2 VAL B 263       0.811  36.398   1.331  1.00  0.470          H  
ATOM   4026  N   ASP B 264       1.224  39.333   5.198  1.00  0.340          N  
ATOM   4027  CA  ASP B 264       1.439  40.340   6.221  1.00  0.360          C  
ATOM   4028  C   ASP B 264       2.568  39.937   7.189  1.00  0.340          C  
ATOM   4029  O   ASP B 264       3.296  40.810   7.659  1.00  0.340          O  
ATOM   4030  CB  ASP B 264       0.168  40.565   7.051  1.00  0.500          C  
ATOM   4031  CG  ASP B 264      -0.987  41.309   6.332  1.00  0.500          C  
ATOM   4032  OD1 ASP B 264      -0.789  41.892   5.291  1.00  0.500          O  
ATOM   4033  OD2 ASP B 264      -2.075  41.258   6.838  1.00  0.500          O  
ATOM   4034  H   ASP B 264       0.320  38.887   5.141  1.00  0.410          H  
ATOM   4035  HA  ASP B 264       1.716  41.274   5.734  1.00  0.430          H  
ATOM   4036 1HB  ASP B 264      -0.207  39.597   7.386  1.00  0.600          H  
ATOM   4037 2HB  ASP B 264       0.431  41.126   7.947  1.00  0.600          H  
ATOM   4038  N   ASP B 265       2.784  38.630   7.439  1.00  0.330          N  
ATOM   4039  CA  ASP B 265       3.820  38.222   8.378  1.00  0.310          C  
ATOM   4040  C   ASP B 265       5.156  38.302   7.675  1.00  0.300          C  
ATOM   4041  O   ASP B 265       6.161  38.720   8.264  1.00  0.300          O  
ATOM   4042  CB  ASP B 265       3.623  36.757   8.814  1.00  0.440          C  
ATOM   4043  CG  ASP B 265       2.391  36.469   9.674  1.00  0.440          C  
ATOM   4044  OD1 ASP B 265       2.324  36.972  10.772  1.00  0.440          O  
ATOM   4045  OD2 ASP B 265       1.500  35.730   9.222  1.00  0.440          O  
ATOM   4046  H   ASP B 265       2.224  37.897   7.005  1.00  0.400          H  
ATOM   4047  HA  ASP B 265       3.818  38.889   9.240  1.00  0.370          H  
ATOM   4048 1HB  ASP B 265       3.580  36.126   7.923  1.00  0.530          H  
ATOM   4049 2HB  ASP B 265       4.493  36.446   9.378  1.00  0.530          H  
ATOM   4050  N   LEU B 266       5.159  37.946   6.395  1.00  0.290          N  
ATOM   4051  CA  LEU B 266       6.385  37.997   5.625  1.00  0.270          C  
ATOM   4052  C   LEU B 266       6.829  39.441   5.417  1.00  0.280          C  
ATOM   4053  O   LEU B 266       8.004  39.779   5.604  1.00  0.280          O  
ATOM   4054  CB  LEU B 266       6.142  37.321   4.270  1.00  0.390          C  
ATOM   4055  CG  LEU B 266       5.894  35.802   4.325  1.00  0.390          C  
ATOM   4056  CD1 LEU B 266       5.428  35.283   2.968  1.00  0.390          C  
ATOM   4057  CD2 LEU B 266       7.169  35.107   4.714  1.00  0.390          C  
ATOM   4058  H   LEU B 266       4.289  37.579   5.990  1.00  0.350          H  
ATOM   4059  HA  LEU B 266       7.161  37.488   6.175  1.00  0.320          H  
ATOM   4060 1HB  LEU B 266       5.276  37.787   3.798  1.00  0.460          H  
ATOM   4061 2HB  LEU B 266       7.004  37.499   3.647  1.00  0.460          H  
ATOM   4062  HG  LEU B 266       5.113  35.594   5.055  1.00  0.460          H  
ATOM   4063 1HD1 LEU B 266       5.252  34.211   3.035  1.00  0.460          H  
ATOM   4064 2HD1 LEU B 266       4.506  35.779   2.676  1.00  0.460          H  
ATOM   4065 3HD1 LEU B 266       6.183  35.467   2.238  1.00  0.460          H  
ATOM   4066 1HD2 LEU B 266       6.985  34.038   4.748  1.00  0.460          H  
ATOM   4067 2HD2 LEU B 266       7.930  35.334   3.967  1.00  0.460          H  
ATOM   4068 3HD2 LEU B 266       7.517  35.428   5.679  1.00  0.460          H  
ATOM   4069  N   ALA B 267       5.873  40.305   5.072  1.00  0.280          N  
ATOM   4070  CA  ALA B 267       6.153  41.707   4.839  1.00  0.300          C  
ATOM   4071  C   ALA B 267       6.622  42.385   6.122  1.00  0.310          C  
ATOM   4072  O   ALA B 267       7.588  43.154   6.112  1.00  0.320          O  
ATOM   4073  CB  ALA B 267       4.914  42.396   4.287  1.00  0.410          C  
ATOM   4074  H   ALA B 267       4.922  39.966   4.934  1.00  0.340          H  
ATOM   4075  HA  ALA B 267       6.953  41.775   4.107  1.00  0.360          H  
ATOM   4076 1HB  ALA B 267       5.134  43.439   4.091  1.00  0.490          H  
ATOM   4077 2HB  ALA B 267       4.608  41.906   3.367  1.00  0.490          H  
ATOM   4078 3HB  ALA B 267       4.107  42.325   5.017  1.00  0.490          H  
ATOM   4079  N   LYS B 268       5.972  42.094   7.259  1.00  0.310          N  
ATOM   4080  CA  LYS B 268       6.405  42.739   8.485  1.00  0.320          C  
ATOM   4081  C   LYS B 268       7.780  42.268   8.907  1.00  0.300          C  
ATOM   4082  O   LYS B 268       8.640  43.086   9.236  1.00  0.310          O  
ATOM   4083  CB  LYS B 268       5.403  42.511   9.616  1.00  0.440          C  
ATOM   4084  CG  LYS B 268       4.091  43.288   9.475  1.00  0.440          C  
ATOM   4085  CD  LYS B 268       3.124  42.960  10.619  1.00  0.440          C  
ATOM   4086  CE  LYS B 268       1.809  43.720  10.476  1.00  0.440          C  
ATOM   4087  NZ  LYS B 268       0.851  43.390  11.575  1.00  0.440          N  
ATOM   4088  H   LYS B 268       5.154  41.479   7.276  1.00  0.370          H  
ATOM   4089  HA  LYS B 268       6.463  43.811   8.299  1.00  0.380          H  
ATOM   4090 1HB  LYS B 268       5.151  41.447   9.657  1.00  0.530          H  
ATOM   4091 2HB  LYS B 268       5.859  42.777  10.567  1.00  0.530          H  
ATOM   4092 1HG  LYS B 268       4.316  44.354   9.498  1.00  0.530          H  
ATOM   4093 2HG  LYS B 268       3.628  43.066   8.521  1.00  0.530          H  
ATOM   4094 1HD  LYS B 268       2.914  41.886  10.607  1.00  0.530          H  
ATOM   4095 2HD  LYS B 268       3.583  43.215  11.573  1.00  0.530          H  
ATOM   4096 1HE  LYS B 268       2.011  44.789  10.492  1.00  0.530          H  
ATOM   4097 2HE  LYS B 268       1.351  43.460   9.519  1.00  0.530          H  
ATOM   4098 1HZ  LYS B 268      -0.007  43.910  11.445  1.00  0.530          H  
ATOM   4099 2HZ  LYS B 268       0.649  42.399  11.558  1.00  0.530          H  
ATOM   4100 3HZ  LYS B 268       1.258  43.635  12.467  1.00  0.530          H  
ATOM   4101  N   GLY B 269       8.038  40.958   8.844  1.00  0.290          N  
ATOM   4102  CA  GLY B 269       9.335  40.439   9.258  1.00  0.280          C  
ATOM   4103  C   GLY B 269      10.469  41.032   8.434  1.00  0.270          C  
ATOM   4104  O   GLY B 269      11.540  41.343   8.961  1.00  0.280          O  
ATOM   4105  H   GLY B 269       7.319  40.292   8.545  1.00  0.350          H  
ATOM   4106 1HA  GLY B 269       9.492  40.661  10.311  1.00  0.340          H  
ATOM   4107 2HA  GLY B 269       9.339  39.360   9.159  1.00  0.340          H  
ATOM   4108  N   ALA B 270      10.201  41.267   7.146  1.00  0.270          N  
ATOM   4109  CA  ALA B 270      11.175  41.829   6.231  1.00  0.280          C  
ATOM   4110  C   ALA B 270      11.297  43.357   6.325  1.00  0.300          C  
ATOM   4111  O   ALA B 270      12.145  43.935   5.628  1.00  0.320          O  
ATOM   4112  CB  ALA B 270      10.819  41.426   4.812  1.00  0.390          C  
ATOM   4113  H   ALA B 270       9.305  40.942   6.766  1.00  0.320          H  
ATOM   4114  HA  ALA B 270      12.137  41.407   6.492  1.00  0.340          H  
ATOM   4115 1HB  ALA B 270      11.562  41.801   4.117  1.00  0.470          H  
ATOM   4116 2HB  ALA B 270      10.780  40.351   4.762  1.00  0.470          H  
ATOM   4117 3HB  ALA B 270       9.851  41.826   4.564  1.00  0.470          H  
ATOM   4118  N   GLY B 271      10.456  44.002   7.155  1.00  0.320          N  
ATOM   4119  CA  GLY B 271      10.436  45.449   7.341  1.00  0.340          C  
ATOM   4120  C   GLY B 271       9.822  46.242   6.185  1.00  0.350          C  
ATOM   4121  O   GLY B 271      10.213  47.392   5.959  1.00  0.370          O  
ATOM   4122  H   GLY B 271       9.810  43.460   7.732  1.00  0.380          H  
ATOM   4123 1HA  GLY B 271       9.870  45.659   8.250  1.00  0.410          H  
ATOM   4124 2HA  GLY B 271      11.447  45.794   7.527  1.00  0.410          H  
ATOM   4125  N   ILE B 272       8.894  45.638   5.442  1.00  0.340          N  
ATOM   4126  CA  ILE B 272       8.285  46.280   4.283  1.00  0.350          C  
ATOM   4127  C   ILE B 272       6.752  46.245   4.304  1.00  0.360          C  
ATOM   4128  O   ILE B 272       6.138  45.569   5.126  1.00  0.400          O  
ATOM   4129  CB  ILE B 272       8.808  45.619   3.005  1.00  0.490          C  
ATOM   4130  CG1 ILE B 272       8.382  44.147   2.994  1.00  0.490          C  
ATOM   4131  CG2 ILE B 272      10.308  45.771   2.923  1.00  0.490          C  
ATOM   4132  CD1 ILE B 272       8.677  43.395   1.758  1.00  0.490          C  
ATOM   4133  H   ILE B 272       8.572  44.700   5.699  1.00  0.410          H  
ATOM   4134  HA  ILE B 272       8.590  47.324   4.273  1.00  0.420          H  
ATOM   4135  HB  ILE B 272       8.368  46.094   2.177  1.00  0.580          H  
ATOM   4136 1HG1 ILE B 272       8.848  43.652   3.825  1.00  0.580          H  
ATOM   4137 2HG1 ILE B 272       7.305  44.107   3.132  1.00  0.580          H  
ATOM   4138 1HG2 ILE B 272      10.685  45.335   2.010  1.00  0.580          H  
ATOM   4139 2HG2 ILE B 272      10.561  46.830   2.941  1.00  0.580          H  
ATOM   4140 3HG2 ILE B 272      10.761  45.277   3.772  1.00  0.580          H  
ATOM   4141 1HD1 ILE B 272       8.303  42.381   1.872  1.00  0.580          H  
ATOM   4142 2HD1 ILE B 272       8.188  43.873   0.937  1.00  0.580          H  
ATOM   4143 3HD1 ILE B 272       9.742  43.359   1.572  1.00  0.580          H  
ATOM   4144  N   SER B 273       6.125  47.016   3.415  1.00  0.340          N  
ATOM   4145  CA  SER B 273       4.673  46.986   3.283  1.00  0.370          C  
ATOM   4146  C   SER B 273       4.227  45.769   2.475  1.00  0.340          C  
ATOM   4147  O   SER B 273       5.029  45.144   1.774  1.00  0.340          O  
ATOM   4148  CB  SER B 273       4.187  48.243   2.590  1.00  0.510          C  
ATOM   4149  OG  SER B 273       4.558  48.256   1.221  1.00  0.510          O  
ATOM   4150  H   SER B 273       6.664  47.605   2.795  1.00  0.410          H  
ATOM   4151  HA  SER B 273       4.231  46.927   4.281  1.00  0.440          H  
ATOM   4152 1HB  SER B 273       3.109  48.318   2.684  1.00  0.610          H  
ATOM   4153 2HB  SER B 273       4.614  49.112   3.088  1.00  0.610          H  
ATOM   4154  HG  SER B 273       4.203  49.090   0.873  1.00  0.610          H  
ATOM   4155  N   ARG B 274       2.941  45.443   2.527  1.00  0.370          N  
ATOM   4156  CA  ARG B 274       2.458  44.331   1.725  1.00  0.350          C  
ATOM   4157  C   ARG B 274       2.605  44.545   0.195  1.00  0.360          C  
ATOM   4158  O   ARG B 274       2.993  43.600  -0.494  1.00  0.340          O  
ATOM   4159  CB  ARG B 274       1.086  43.897   2.193  1.00  0.500          C  
ATOM   4160  CG  ARG B 274       0.500  42.805   1.424  1.00  0.500          C  
ATOM   4161  CD  ARG B 274      -0.540  42.141   2.206  1.00  0.500          C  
ATOM   4162  NE  ARG B 274      -1.171  41.076   1.492  1.00  0.500          N  
ATOM   4163  CZ  ARG B 274      -2.088  40.253   2.008  1.00  0.500          C  
ATOM   4164  NH1 ARG B 274      -2.466  40.390   3.265  1.00  0.500          N  
ATOM   4165  NH2 ARG B 274      -2.596  39.307   1.235  1.00  0.500          N  
ATOM   4166  H   ARG B 274       2.312  45.961   3.125  1.00  0.440          H  
ATOM   4167  HA  ARG B 274       3.092  43.476   1.968  1.00  0.420          H  
ATOM   4168 1HB  ARG B 274       1.184  43.519   3.214  1.00  0.600          H  
ATOM   4169 2HB  ARG B 274       0.380  44.706   2.238  1.00  0.600          H  
ATOM   4170 1HG  ARG B 274       0.032  43.227   0.540  1.00  0.600          H  
ATOM   4171 2HG  ARG B 274       1.258  42.111   1.128  1.00  0.600          H  
ATOM   4172 1HD  ARG B 274      -0.057  41.709   3.075  1.00  0.600          H  
ATOM   4173 2HD  ARG B 274      -1.299  42.857   2.522  1.00  0.600          H  
ATOM   4174  HE  ARG B 274      -0.908  40.931   0.529  1.00  0.600          H  
ATOM   4175 1HH1 ARG B 274      -2.041  41.132   3.859  1.00  0.600          H  
ATOM   4176 2HH1 ARG B 274      -3.152  39.775   3.667  1.00  0.600          H  
ATOM   4177 1HH2 ARG B 274      -2.265  39.225   0.271  1.00  0.600          H  
ATOM   4178 2HH2 ARG B 274      -3.293  38.669   1.592  1.00  0.600          H  
ATOM   4179  N   PRO B 275       2.230  45.705  -0.400  1.00  0.400          N  
ATOM   4180  CA  PRO B 275       2.463  45.983  -1.810  1.00  0.430          C  
ATOM   4181  C   PRO B 275       3.955  45.929  -2.172  1.00  0.410          C  
ATOM   4182  O   PRO B 275       4.290  45.639  -3.317  1.00  0.470          O  
ATOM   4183  CB  PRO B 275       1.877  47.385  -1.976  1.00  0.650          C  
ATOM   4184  CG  PRO B 275       0.832  47.480  -0.875  1.00  0.650          C  
ATOM   4185  CD  PRO B 275       1.430  46.730   0.287  1.00  0.650          C  
ATOM   4186  HA  PRO B 275       1.900  45.260  -2.413  1.00  0.520          H  
ATOM   4187 1HB  PRO B 275       2.678  48.130  -1.887  1.00  0.770          H  
ATOM   4188 2HB  PRO B 275       1.451  47.494  -2.984  1.00  0.770          H  
ATOM   4189 1HG  PRO B 275       0.595  48.518  -0.634  1.00  0.770          H  
ATOM   4190 2HG  PRO B 275      -0.108  47.024  -1.221  1.00  0.770          H  
ATOM   4191 1HD  PRO B 275       2.053  47.396   0.859  1.00  0.770          H  
ATOM   4192 2HD  PRO B 275       0.625  46.312   0.862  1.00  0.770          H  
ATOM   4193  N   THR B 276       4.857  46.160  -1.202  1.00  0.380          N  
ATOM   4194  CA  THR B 276       6.287  46.049  -1.467  1.00  0.370          C  
ATOM   4195  C   THR B 276       6.629  44.572  -1.623  1.00  0.330          C  
ATOM   4196  O   THR B 276       7.337  44.176  -2.546  1.00  0.310          O  
ATOM   4197  CB  THR B 276       7.160  46.658  -0.359  1.00  0.520          C  
ATOM   4198  OG1 THR B 276       6.873  48.053  -0.211  1.00  0.520          O  
ATOM   4199  CG2 THR B 276       8.657  46.486  -0.714  1.00  0.520          C  
ATOM   4200  H   THR B 276       4.583  46.478  -0.273  1.00  0.460          H  
ATOM   4201  HA  THR B 276       6.514  46.556  -2.405  1.00  0.440          H  
ATOM   4202  HB  THR B 276       6.936  46.160   0.562  1.00  0.630          H  
ATOM   4203  HG1 THR B 276       5.998  48.158   0.183  1.00  0.630          H  
ATOM   4204 1HG2 THR B 276       9.267  46.918   0.073  1.00  0.630          H  
ATOM   4205 2HG2 THR B 276       8.907  45.433  -0.818  1.00  0.630          H  
ATOM   4206 3HG2 THR B 276       8.865  46.997  -1.653  1.00  0.630          H  
ATOM   4207  N   PHE B 277       6.105  43.737  -0.717  1.00  0.320          N  
ATOM   4208  CA  PHE B 277       6.339  42.290  -0.752  1.00  0.300          C  
ATOM   4209  C   PHE B 277       6.061  41.736  -2.123  1.00  0.300          C  
ATOM   4210  O   PHE B 277       6.899  41.024  -2.696  1.00  0.300          O  
ATOM   4211  CB  PHE B 277       5.420  41.551   0.224  1.00  0.430          C  
ATOM   4212  CG  PHE B 277       5.446  40.049   0.103  1.00  0.430          C  
ATOM   4213  CD1 PHE B 277       6.307  39.272   0.824  1.00  0.430          C  
ATOM   4214  CD2 PHE B 277       4.565  39.406  -0.791  1.00  0.430          C  
ATOM   4215  CE1 PHE B 277       6.278  37.909   0.667  1.00  0.430          C  
ATOM   4216  CE2 PHE B 277       4.552  38.060  -0.941  1.00  0.430          C  
ATOM   4217  CZ  PHE B 277       5.401  37.305  -0.212  1.00  0.430          C  
ATOM   4218  H   PHE B 277       5.563  44.146   0.051  1.00  0.380          H  
ATOM   4219  HA  PHE B 277       7.378  42.090  -0.507  1.00  0.360          H  
ATOM   4220 1HB  PHE B 277       5.697  41.818   1.237  1.00  0.510          H  
ATOM   4221 2HB  PHE B 277       4.407  41.859   0.088  1.00  0.510          H  
ATOM   4222  HD1 PHE B 277       7.003  39.736   1.523  1.00  0.510          H  
ATOM   4223  HD2 PHE B 277       3.870  39.997  -1.376  1.00  0.510          H  
ATOM   4224  HE1 PHE B 277       6.946  37.302   1.237  1.00  0.510          H  
ATOM   4225  HE2 PHE B 277       3.859  37.596  -1.648  1.00  0.510          H  
ATOM   4226  HZ  PHE B 277       5.388  36.228  -0.328  1.00  0.510          H  
ATOM   4227  N   TYR B 278       4.909  42.112  -2.670  1.00  0.320          N  
ATOM   4228  CA  TYR B 278       4.465  41.602  -3.948  1.00  0.350          C  
ATOM   4229  C   TYR B 278       5.346  41.975  -5.132  1.00  0.360          C  
ATOM   4230  O   TYR B 278       5.160  41.424  -6.212  1.00  0.410          O  
ATOM   4231  CB  TYR B 278       3.023  41.991  -4.216  1.00  0.480          C  
ATOM   4232  CG  TYR B 278       2.028  41.221  -3.402  1.00  0.480          C  
ATOM   4233  CD1 TYR B 278       1.235  41.860  -2.480  1.00  0.480          C  
ATOM   4234  CD2 TYR B 278       1.902  39.852  -3.593  1.00  0.480          C  
ATOM   4235  CE1 TYR B 278       0.306  41.139  -1.769  1.00  0.480          C  
ATOM   4236  CE2 TYR B 278       0.984  39.133  -2.876  1.00  0.480          C  
ATOM   4237  CZ  TYR B 278       0.178  39.770  -1.967  1.00  0.480          C  
ATOM   4238  OH  TYR B 278      -0.771  39.042  -1.271  1.00  0.480          O  
ATOM   4239  H   TYR B 278       4.289  42.721  -2.120  1.00  0.380          H  
ATOM   4240  HA  TYR B 278       4.489  40.523  -3.878  1.00  0.420          H  
ATOM   4241 1HB  TYR B 278       2.891  43.057  -4.005  1.00  0.570          H  
ATOM   4242 2HB  TYR B 278       2.792  41.825  -5.261  1.00  0.570          H  
ATOM   4243  HD1 TYR B 278       1.324  42.933  -2.327  1.00  0.570          H  
ATOM   4244  HD2 TYR B 278       2.529  39.344  -4.321  1.00  0.570          H  
ATOM   4245  HE1 TYR B 278      -0.329  41.646  -1.069  1.00  0.570          H  
ATOM   4246  HE2 TYR B 278       0.887  38.060  -3.039  1.00  0.570          H  
ATOM   4247  HH  TYR B 278      -0.801  38.147  -1.635  1.00  0.570          H  
ATOM   4248  N   PHE B 279       6.299  42.897  -4.951  1.00  0.360          N  
ATOM   4249  CA  PHE B 279       7.199  43.324  -6.011  1.00  0.400          C  
ATOM   4250  C   PHE B 279       8.377  42.364  -6.096  1.00  0.290          C  
ATOM   4251  O   PHE B 279       9.149  42.383  -7.054  1.00  0.190          O  
ATOM   4252  CB  PHE B 279       7.687  44.744  -5.741  1.00  0.540          C  
ATOM   4253  CG  PHE B 279       8.345  45.392  -6.908  1.00  0.540          C  
ATOM   4254  CD1 PHE B 279       7.604  45.771  -8.008  1.00  0.540          C  
ATOM   4255  CD2 PHE B 279       9.711  45.634  -6.910  1.00  0.540          C  
ATOM   4256  CE1 PHE B 279       8.193  46.371  -9.086  1.00  0.540          C  
ATOM   4257  CE2 PHE B 279      10.309  46.238  -7.994  1.00  0.540          C  
ATOM   4258  CZ  PHE B 279       9.543  46.609  -9.086  1.00  0.540          C  
ATOM   4259  H   PHE B 279       6.433  43.313  -4.027  1.00  0.430          H  
ATOM   4260  HA  PHE B 279       6.671  43.297  -6.960  1.00  0.480          H  
ATOM   4261 1HB  PHE B 279       6.841  45.362  -5.428  1.00  0.650          H  
ATOM   4262 2HB  PHE B 279       8.394  44.724  -4.909  1.00  0.650          H  
ATOM   4263  HD1 PHE B 279       6.543  45.586  -8.020  1.00  0.650          H  
ATOM   4264  HD2 PHE B 279      10.312  45.335  -6.045  1.00  0.650          H  
ATOM   4265  HE1 PHE B 279       7.582  46.662  -9.944  1.00  0.650          H  
ATOM   4266  HE2 PHE B 279      11.384  46.421  -7.989  1.00  0.650          H  
ATOM   4267  HZ  PHE B 279      10.011  47.086  -9.944  1.00  0.650          H  
ATOM   4268  N   TYR B 280       8.499  41.502  -5.087  1.00  0.330          N  
ATOM   4269  CA  TYR B 280       9.529  40.483  -5.040  1.00  0.310          C  
ATOM   4270  C   TYR B 280       8.919  39.139  -5.301  1.00  0.310          C  
ATOM   4271  O   TYR B 280       9.422  38.359  -6.113  1.00  0.340          O  
ATOM   4272  CB  TYR B 280      10.204  40.408  -3.684  1.00  0.440          C  
ATOM   4273  CG  TYR B 280      11.055  41.484  -3.397  1.00  0.440          C  
ATOM   4274  CD1 TYR B 280      10.647  42.554  -2.637  1.00  0.440          C  
ATOM   4275  CD2 TYR B 280      12.314  41.398  -3.899  1.00  0.440          C  
ATOM   4276  CE1 TYR B 280      11.546  43.544  -2.401  1.00  0.440          C  
ATOM   4277  CE2 TYR B 280      13.191  42.365  -3.669  1.00  0.440          C  
ATOM   4278  CZ  TYR B 280      12.834  43.420  -2.946  1.00  0.440          C  
ATOM   4279  OH  TYR B 280      13.753  44.351  -2.743  1.00  0.440          O  
ATOM   4280  H   TYR B 280       7.826  41.525  -4.322  1.00  0.400          H  
ATOM   4281  HA  TYR B 280      10.268  40.680  -5.814  1.00  0.370          H  
ATOM   4282 1HB  TYR B 280       9.447  40.357  -2.903  1.00  0.530          H  
ATOM   4283 2HB  TYR B 280      10.794  39.502  -3.634  1.00  0.530          H  
ATOM   4284  HD1 TYR B 280       9.629  42.606  -2.235  1.00  0.530          H  
ATOM   4285  HD2 TYR B 280      12.609  40.530  -4.493  1.00  0.530          H  
ATOM   4286  HE1 TYR B 280      11.267  44.410  -1.803  1.00  0.530          H  
ATOM   4287  HE2 TYR B 280      14.204  42.298  -4.070  1.00  0.530          H  
ATOM   4288  HH  TYR B 280      14.625  43.992  -2.996  1.00  0.530          H  
ATOM   4289  N   PHE B 281       7.815  38.877  -4.608  1.00  0.290          N  
ATOM   4290  CA  PHE B 281       7.151  37.602  -4.720  1.00  0.280          C  
ATOM   4291  C   PHE B 281       5.652  37.755  -4.957  1.00  0.280          C  
ATOM   4292  O   PHE B 281       4.942  38.205  -4.069  1.00  0.310          O  
ATOM   4293  CB  PHE B 281       7.354  36.808  -3.438  1.00  0.400          C  
ATOM   4294  CG  PHE B 281       8.773  36.526  -3.137  1.00  0.400          C  
ATOM   4295  CD1 PHE B 281       9.475  37.354  -2.292  1.00  0.400          C  
ATOM   4296  CD2 PHE B 281       9.425  35.450  -3.695  1.00  0.400          C  
ATOM   4297  CE1 PHE B 281      10.801  37.115  -2.003  1.00  0.400          C  
ATOM   4298  CE2 PHE B 281      10.743  35.214  -3.409  1.00  0.400          C  
ATOM   4299  CZ  PHE B 281      11.426  36.049  -2.563  1.00  0.400          C  
ATOM   4300  H   PHE B 281       7.465  39.577  -3.948  1.00  0.350          H  
ATOM   4301  HA  PHE B 281       7.626  37.045  -5.515  1.00  0.340          H  
ATOM   4302 1HB  PHE B 281       6.948  37.374  -2.610  1.00  0.480          H  
ATOM   4303 2HB  PHE B 281       6.814  35.867  -3.485  1.00  0.480          H  
ATOM   4304  HD1 PHE B 281       8.958  38.203  -1.858  1.00  0.480          H  
ATOM   4305  HD2 PHE B 281       8.888  34.787  -4.370  1.00  0.480          H  
ATOM   4306  HE1 PHE B 281      11.354  37.776  -1.339  1.00  0.480          H  
ATOM   4307  HE2 PHE B 281      11.251  34.371  -3.857  1.00  0.480          H  
ATOM   4308  HZ  PHE B 281      12.473  35.862  -2.348  1.00  0.480          H  
ATOM   4309  N   PRO B 282       5.098  37.276  -6.078  1.00  0.240          N  
ATOM   4310  CA  PRO B 282       3.674  37.323  -6.377  1.00  0.250          C  
ATOM   4311  C   PRO B 282       2.821  36.596  -5.317  1.00  0.230          C  
ATOM   4312  O   PRO B 282       1.619  36.845  -5.210  1.00  0.210          O  
ATOM   4313  CB  PRO B 282       3.595  36.597  -7.730  1.00  0.380          C  
ATOM   4314  CG  PRO B 282       4.966  36.774  -8.347  1.00  0.380          C  
ATOM   4315  CD  PRO B 282       5.930  36.745  -7.180  1.00  0.380          C  
ATOM   4316  HA  PRO B 282       3.360  38.373  -6.475  1.00  0.300          H  
ATOM   4317 1HB  PRO B 282       3.327  35.540  -7.571  1.00  0.450          H  
ATOM   4318 2HB  PRO B 282       2.793  37.039  -8.343  1.00  0.450          H  
ATOM   4319 1HG  PRO B 282       5.160  35.977  -9.083  1.00  0.450          H  
ATOM   4320 2HG  PRO B 282       5.010  37.730  -8.898  1.00  0.450          H  
ATOM   4321 1HD  PRO B 282       6.266  35.720  -6.970  1.00  0.450          H  
ATOM   4322 2HD  PRO B 282       6.763  37.427  -7.427  1.00  0.450          H  
ATOM   4323  N   SER B 283       3.438  35.682  -4.559  1.00  0.260          N  
ATOM   4324  CA  SER B 283       2.736  34.914  -3.543  1.00  0.240          C  
ATOM   4325  C   SER B 283       3.682  34.298  -2.510  1.00  0.250          C  
ATOM   4326  O   SER B 283       4.859  34.050  -2.795  1.00  0.270          O  
ATOM   4327  CB  SER B 283       1.989  33.789  -4.209  1.00  0.340          C  
ATOM   4328  OG  SER B 283       2.890  32.827  -4.720  1.00  0.340          O  
ATOM   4329  H   SER B 283       4.418  35.511  -4.685  1.00  0.310          H  
ATOM   4330  HA  SER B 283       2.038  35.576  -3.028  1.00  0.290          H  
ATOM   4331 1HB  SER B 283       1.317  33.327  -3.495  1.00  0.410          H  
ATOM   4332 2HB  SER B 283       1.379  34.184  -5.018  1.00  0.410          H  
ATOM   4333  HG  SER B 283       2.338  32.178  -5.177  1.00  0.410          H  
ATOM   4334  N   LYS B 284       3.138  33.931  -1.343  1.00  0.240          N  
ATOM   4335  CA  LYS B 284       3.927  33.205  -0.345  1.00  0.240          C  
ATOM   4336  C   LYS B 284       4.400  31.837  -0.880  1.00  0.210          C  
ATOM   4337  O   LYS B 284       5.418  31.304  -0.420  1.00  0.200          O  
ATOM   4338  CB  LYS B 284       3.130  33.030   0.940  1.00  0.340          C  
ATOM   4339  CG  LYS B 284       1.954  32.089   0.823  1.00  0.340          C  
ATOM   4340  CD  LYS B 284       1.219  31.988   2.111  1.00  0.340          C  
ATOM   4341  CE  LYS B 284       0.083  31.000   2.013  1.00  0.340          C  
ATOM   4342  NZ  LYS B 284      -0.596  30.862   3.304  1.00  0.340          N  
ATOM   4343  H   LYS B 284       2.168  34.151  -1.160  1.00  0.290          H  
ATOM   4344  HA  LYS B 284       4.812  33.795  -0.112  1.00  0.290          H  
ATOM   4345 1HB  LYS B 284       3.781  32.662   1.724  1.00  0.400          H  
ATOM   4346 2HB  LYS B 284       2.752  34.000   1.265  1.00  0.400          H  
ATOM   4347 1HG  LYS B 284       1.272  32.423   0.040  1.00  0.400          H  
ATOM   4348 2HG  LYS B 284       2.298  31.090   0.571  1.00  0.400          H  
ATOM   4349 1HD  LYS B 284       1.901  31.655   2.901  1.00  0.400          H  
ATOM   4350 2HD  LYS B 284       0.822  32.963   2.394  1.00  0.400          H  
ATOM   4351 1HE  LYS B 284      -0.633  31.332   1.263  1.00  0.400          H  
ATOM   4352 2HE  LYS B 284       0.476  30.030   1.715  1.00  0.400          H  
ATOM   4353 1HZ  LYS B 284      -1.338  30.188   3.236  1.00  0.400          H  
ATOM   4354 2HZ  LYS B 284       0.138  30.536   3.979  1.00  0.400          H  
ATOM   4355 3HZ  LYS B 284      -0.983  31.744   3.608  1.00  0.400          H  
ATOM   4356  N   GLU B 285       3.665  31.254  -1.837  1.00  0.220          N  
ATOM   4357  CA  GLU B 285       4.089  30.012  -2.454  1.00  0.200          C  
ATOM   4358  C   GLU B 285       5.379  30.240  -3.245  1.00  0.180          C  
ATOM   4359  O   GLU B 285       6.244  29.361  -3.272  1.00  0.210          O  
ATOM   4360  CB  GLU B 285       2.976  29.430  -3.323  1.00  0.290          C  
ATOM   4361  CG  GLU B 285       1.750  28.938  -2.519  1.00  0.290          C  
ATOM   4362  CD  GLU B 285       0.817  30.048  -2.109  1.00  0.290          C  
ATOM   4363  OE1 GLU B 285       1.082  31.170  -2.472  1.00  0.290          O  
ATOM   4364  OE2 GLU B 285      -0.153  29.783  -1.443  1.00  0.290          O  
ATOM   4365  H   GLU B 285       2.764  31.652  -2.125  1.00  0.260          H  
ATOM   4366  HA  GLU B 285       4.307  29.291  -1.672  1.00  0.240          H  
ATOM   4367 1HB  GLU B 285       2.641  30.180  -4.036  1.00  0.350          H  
ATOM   4368 2HB  GLU B 285       3.365  28.587  -3.894  1.00  0.350          H  
ATOM   4369 1HG  GLU B 285       1.198  28.219  -3.123  1.00  0.350          H  
ATOM   4370 2HG  GLU B 285       2.102  28.424  -1.626  1.00  0.350          H  
ATOM   4371  N   ALA B 286       5.497  31.414  -3.903  1.00  0.160          N  
ATOM   4372  CA  ALA B 286       6.698  31.799  -4.656  1.00  0.150          C  
ATOM   4373  C   ALA B 286       7.890  31.903  -3.706  1.00  0.150          C  
ATOM   4374  O   ALA B 286       9.029  31.565  -4.069  1.00  0.130          O  
ATOM   4375  CB  ALA B 286       6.491  33.122  -5.386  1.00  0.210          C  
ATOM   4376  H   ALA B 286       4.709  32.065  -3.863  1.00  0.190          H  
ATOM   4377  HA  ALA B 286       6.905  31.019  -5.387  1.00  0.180          H  
ATOM   4378 1HB  ALA B 286       7.387  33.369  -5.950  1.00  0.260          H  
ATOM   4379 2HB  ALA B 286       5.645  33.028  -6.066  1.00  0.260          H  
ATOM   4380 3HB  ALA B 286       6.293  33.904  -4.682  1.00  0.260          H  
ATOM   4381  N   VAL B 287       7.616  32.381  -2.485  1.00  0.170          N  
ATOM   4382  CA  VAL B 287       8.652  32.520  -1.464  1.00  0.170          C  
ATOM   4383  C   VAL B 287       9.161  31.125  -1.103  1.00  0.160          C  
ATOM   4384  O   VAL B 287      10.375  30.897  -1.064  1.00  0.150          O  
ATOM   4385  CB  VAL B 287       8.107  33.233  -0.204  1.00  0.240          C  
ATOM   4386  CG1 VAL B 287       9.098  33.244   0.893  1.00  0.240          C  
ATOM   4387  CG2 VAL B 287       7.762  34.613  -0.526  1.00  0.240          C  
ATOM   4388  H   VAL B 287       6.654  32.701  -2.319  1.00  0.200          H  
ATOM   4389  HA  VAL B 287       9.477  33.101  -1.870  1.00  0.200          H  
ATOM   4390  HB  VAL B 287       7.241  32.709   0.148  1.00  0.290          H  
ATOM   4391 1HG1 VAL B 287       8.650  33.756   1.724  1.00  0.290          H  
ATOM   4392 2HG1 VAL B 287       9.377  32.233   1.185  1.00  0.290          H  
ATOM   4393 3HG1 VAL B 287       9.968  33.783   0.573  1.00  0.290          H  
ATOM   4394 1HG2 VAL B 287       7.380  35.095   0.350  1.00  0.290          H  
ATOM   4395 2HG2 VAL B 287       8.654  35.108  -0.842  1.00  0.290          H  
ATOM   4396 3HG2 VAL B 287       7.017  34.638  -1.315  1.00  0.290          H  
ATOM   4397  N   LEU B 288       8.239  30.179  -0.857  1.00  0.170          N  
ATOM   4398  CA  LEU B 288       8.677  28.819  -0.559  1.00  0.160          C  
ATOM   4399  C   LEU B 288       9.414  28.201  -1.735  1.00  0.150          C  
ATOM   4400  O   LEU B 288      10.480  27.622  -1.549  1.00  0.150          O  
ATOM   4401  CB  LEU B 288       7.526  27.886  -0.162  1.00  0.230          C  
ATOM   4402  CG  LEU B 288       7.943  26.357   0.068  1.00  0.230          C  
ATOM   4403  CD1 LEU B 288       8.984  26.218   1.212  1.00  0.230          C  
ATOM   4404  CD2 LEU B 288       6.706  25.534   0.367  1.00  0.230          C  
ATOM   4405  H   LEU B 288       7.243  30.429  -0.860  1.00  0.200          H  
ATOM   4406  HA  LEU B 288       9.364  28.881   0.279  1.00  0.190          H  
ATOM   4407 1HB  LEU B 288       7.083  28.261   0.759  1.00  0.270          H  
ATOM   4408 2HB  LEU B 288       6.766  27.922  -0.948  1.00  0.270          H  
ATOM   4409  HG  LEU B 288       8.396  25.980  -0.838  1.00  0.270          H  
ATOM   4410 1HD1 LEU B 288       9.256  25.168   1.328  1.00  0.270          H  
ATOM   4411 2HD1 LEU B 288       9.884  26.783   0.985  1.00  0.270          H  
ATOM   4412 3HD1 LEU B 288       8.551  26.581   2.130  1.00  0.270          H  
ATOM   4413 1HD2 LEU B 288       6.988  24.495   0.488  1.00  0.270          H  
ATOM   4414 2HD2 LEU B 288       6.237  25.891   1.278  1.00  0.270          H  
ATOM   4415 3HD2 LEU B 288       6.005  25.623  -0.461  1.00  0.270          H  
ATOM   4416  N   LEU B 289       8.881  28.327  -2.955  1.00  0.150          N  
ATOM   4417  CA  LEU B 289       9.544  27.732  -4.108  1.00  0.140          C  
ATOM   4418  C   LEU B 289      10.978  28.241  -4.208  1.00  0.140          C  
ATOM   4419  O   LEU B 289      11.897  27.460  -4.485  1.00  0.130          O  
ATOM   4420  CB  LEU B 289       8.772  28.039  -5.399  1.00  0.200          C  
ATOM   4421  CG  LEU B 289       9.343  27.459  -6.750  1.00  0.200          C  
ATOM   4422  CD1 LEU B 289       9.359  25.910  -6.738  1.00  0.200          C  
ATOM   4423  CD2 LEU B 289       8.476  27.970  -7.888  1.00  0.200          C  
ATOM   4424  H   LEU B 289       7.984  28.805  -3.075  1.00  0.180          H  
ATOM   4425  HA  LEU B 289       9.566  26.665  -3.963  1.00  0.170          H  
ATOM   4426 1HB  LEU B 289       7.753  27.669  -5.278  1.00  0.240          H  
ATOM   4427 2HB  LEU B 289       8.721  29.123  -5.504  1.00  0.240          H  
ATOM   4428  HG  LEU B 289      10.371  27.805  -6.885  1.00  0.240          H  
ATOM   4429 1HD1 LEU B 289       9.757  25.537  -7.685  1.00  0.240          H  
ATOM   4430 2HD1 LEU B 289       9.980  25.544  -5.926  1.00  0.240          H  
ATOM   4431 3HD1 LEU B 289       8.351  25.558  -6.617  1.00  0.240          H  
ATOM   4432 1HD2 LEU B 289       8.866  27.600  -8.835  1.00  0.240          H  
ATOM   4433 2HD2 LEU B 289       7.452  27.623  -7.751  1.00  0.240          H  
ATOM   4434 3HD2 LEU B 289       8.491  29.060  -7.893  1.00  0.240          H  
ATOM   4435  N   THR B 290      11.173  29.543  -3.974  1.00  0.140          N  
ATOM   4436  CA  THR B 290      12.491  30.147  -4.004  1.00  0.130          C  
ATOM   4437  C   THR B 290      13.390  29.533  -2.926  1.00  0.130          C  
ATOM   4438  O   THR B 290      14.545  29.197  -3.210  1.00  0.120          O  
ATOM   4439  CB  THR B 290      12.389  31.666  -3.828  1.00  0.190          C  
ATOM   4440  OG1 THR B 290      11.612  32.212  -4.903  1.00  0.190          O  
ATOM   4441  CG2 THR B 290      13.789  32.292  -3.848  1.00  0.190          C  
ATOM   4442  H   THR B 290      10.366  30.147  -3.809  1.00  0.170          H  
ATOM   4443  HA  THR B 290      12.938  29.947  -4.976  1.00  0.160          H  
ATOM   4444  HB  THR B 290      11.889  31.884  -2.895  1.00  0.220          H  
ATOM   4445  HG1 THR B 290      10.668  31.948  -4.778  1.00  0.220          H  
ATOM   4446 1HG2 THR B 290      13.702  33.371  -3.738  1.00  0.220          H  
ATOM   4447 2HG2 THR B 290      14.387  31.895  -3.033  1.00  0.220          H  
ATOM   4448 3HG2 THR B 290      14.274  32.065  -4.796  1.00  0.220          H  
ATOM   4449  N   LEU B 291      12.884  29.377  -1.691  1.00  0.130          N  
ATOM   4450  CA  LEU B 291      13.695  28.750  -0.649  1.00  0.130          C  
ATOM   4451  C   LEU B 291      14.059  27.320  -1.013  1.00  0.120          C  
ATOM   4452  O   LEU B 291      15.194  26.893  -0.783  1.00  0.110          O  
ATOM   4453  CB  LEU B 291      12.955  28.718   0.703  1.00  0.180          C  
ATOM   4454  CG  LEU B 291      12.767  30.041   1.455  1.00  0.180          C  
ATOM   4455  CD1 LEU B 291      11.818  29.836   2.617  1.00  0.180          C  
ATOM   4456  CD2 LEU B 291      14.119  30.507   2.006  1.00  0.180          C  
ATOM   4457  H   LEU B 291      11.942  29.734  -1.483  1.00  0.160          H  
ATOM   4458  HA  LEU B 291      14.617  29.313  -0.552  1.00  0.160          H  
ATOM   4459 1HB  LEU B 291      11.967  28.297   0.530  1.00  0.220          H  
ATOM   4460 2HB  LEU B 291      13.494  28.049   1.363  1.00  0.220          H  
ATOM   4461  HG  LEU B 291      12.342  30.787   0.794  1.00  0.220          H  
ATOM   4462 1HD1 LEU B 291      11.712  30.767   3.139  1.00  0.220          H  
ATOM   4463 2HD1 LEU B 291      10.847  29.505   2.253  1.00  0.220          H  
ATOM   4464 3HD1 LEU B 291      12.222  29.101   3.291  1.00  0.220          H  
ATOM   4465 1HD2 LEU B 291      13.974  31.423   2.557  1.00  0.220          H  
ATOM   4466 2HD2 LEU B 291      14.523  29.746   2.683  1.00  0.220          H  
ATOM   4467 3HD2 LEU B 291      14.824  30.682   1.203  1.00  0.220          H  
ATOM   4468  N   LEU B 292      13.119  26.584  -1.602  1.00  0.120          N  
ATOM   4469  CA  LEU B 292      13.385  25.207  -1.964  1.00  0.110          C  
ATOM   4470  C   LEU B 292      14.448  25.138  -3.014  1.00  0.110          C  
ATOM   4471  O   LEU B 292      15.340  24.296  -2.916  1.00  0.130          O  
ATOM   4472  CB  LEU B 292      12.141  24.556  -2.543  1.00  0.160          C  
ATOM   4473  CG  LEU B 292      11.007  24.399  -1.621  1.00  0.160          C  
ATOM   4474  CD1 LEU B 292       9.832  23.933  -2.412  1.00  0.160          C  
ATOM   4475  CD2 LEU B 292      11.345  23.477  -0.542  1.00  0.160          C  
ATOM   4476  H   LEU B 292      12.190  26.989  -1.741  1.00  0.140          H  
ATOM   4477  HA  LEU B 292      13.758  24.679  -1.095  1.00  0.130          H  
ATOM   4478 1HB  LEU B 292      11.803  25.153  -3.385  1.00  0.190          H  
ATOM   4479 2HB  LEU B 292      12.412  23.568  -2.905  1.00  0.190          H  
ATOM   4480  HG  LEU B 292      10.777  25.342  -1.189  1.00  0.190          H  
ATOM   4481 1HD1 LEU B 292       8.975  23.850  -1.786  1.00  0.190          H  
ATOM   4482 2HD1 LEU B 292       9.623  24.638  -3.184  1.00  0.190          H  
ATOM   4483 3HD1 LEU B 292      10.067  22.974  -2.854  1.00  0.190          H  
ATOM   4484 1HD2 LEU B 292      10.516  23.428   0.124  1.00  0.190          H  
ATOM   4485 2HD2 LEU B 292      11.580  22.495  -0.946  1.00  0.190          H  
ATOM   4486 3HD2 LEU B 292      12.157  23.826  -0.007  1.00  0.190          H  
ATOM   4487  N   ASP B 293      14.388  26.057  -3.990  1.00  0.100          N  
ATOM   4488  CA  ASP B 293      15.357  26.105  -5.066  1.00  0.090          C  
ATOM   4489  C   ASP B 293      16.726  26.340  -4.456  1.00  0.090          C  
ATOM   4490  O   ASP B 293      17.664  25.593  -4.719  1.00  0.080          O  
ATOM   4491  CB  ASP B 293      15.008  27.216  -6.073  1.00  0.130          C  
ATOM   4492  CG  ASP B 293      15.864  27.189  -7.365  1.00  0.130          C  
ATOM   4493  OD1 ASP B 293      15.681  26.296  -8.151  1.00  0.130          O  
ATOM   4494  OD2 ASP B 293      16.692  28.062  -7.543  1.00  0.130          O  
ATOM   4495  H   ASP B 293      13.589  26.698  -4.022  1.00  0.120          H  
ATOM   4496  HA  ASP B 293      15.351  25.165  -5.598  1.00  0.110          H  
ATOM   4497 1HB  ASP B 293      13.953  27.127  -6.344  1.00  0.160          H  
ATOM   4498 2HB  ASP B 293      15.132  28.187  -5.591  1.00  0.160          H  
ATOM   4499  N   ARG B 294      16.835  27.316  -3.553  1.00  0.090          N  
ATOM   4500  CA  ARG B 294      18.116  27.612  -2.935  1.00  0.100          C  
ATOM   4501  C   ARG B 294      18.701  26.398  -2.190  1.00  0.090          C  
ATOM   4502  O   ARG B 294      19.906  26.128  -2.297  1.00  0.080          O  
ATOM   4503  CB  ARG B 294      17.955  28.817  -2.012  1.00  0.140          C  
ATOM   4504  CG  ARG B 294      17.757  30.169  -2.769  1.00  0.140          C  
ATOM   4505  CD  ARG B 294      17.495  31.325  -1.851  1.00  0.140          C  
ATOM   4506  NE  ARG B 294      17.257  32.599  -2.587  1.00  0.140          N  
ATOM   4507  CZ  ARG B 294      18.213  33.466  -3.009  1.00  0.140          C  
ATOM   4508  NH1 ARG B 294      19.489  33.207  -2.785  1.00  0.140          N  
ATOM   4509  NH2 ARG B 294      17.884  34.597  -3.653  1.00  0.140          N  
ATOM   4510  H   ARG B 294      16.018  27.899  -3.344  1.00  0.110          H  
ATOM   4511  HA  ARG B 294      18.810  27.892  -3.725  1.00  0.120          H  
ATOM   4512 1HB  ARG B 294      17.087  28.666  -1.372  1.00  0.160          H  
ATOM   4513 2HB  ARG B 294      18.828  28.908  -1.370  1.00  0.160          H  
ATOM   4514 1HG  ARG B 294      18.655  30.384  -3.343  1.00  0.160          H  
ATOM   4515 2HG  ARG B 294      16.915  30.082  -3.452  1.00  0.160          H  
ATOM   4516 1HD  ARG B 294      16.595  31.105  -1.272  1.00  0.160          H  
ATOM   4517 2HD  ARG B 294      18.330  31.462  -1.168  1.00  0.160          H  
ATOM   4518  HE  ARG B 294      16.296  32.844  -2.791  1.00  0.160          H  
ATOM   4519 1HH1 ARG B 294      19.762  32.366  -2.302  1.00  0.160          H  
ATOM   4520 2HH1 ARG B 294      20.198  33.853  -3.100  1.00  0.160          H  
ATOM   4521 1HH2 ARG B 294      16.902  34.868  -3.850  1.00  0.160          H  
ATOM   4522 2HH2 ARG B 294      18.607  35.228  -3.959  1.00  0.160          H  
ATOM   4523  N   VAL B 295      17.859  25.641  -1.477  1.00  0.110          N  
ATOM   4524  CA  VAL B 295      18.341  24.467  -0.753  1.00  0.120          C  
ATOM   4525  C   VAL B 295      18.763  23.334  -1.710  1.00  0.100          C  
ATOM   4526  O   VAL B 295      19.822  22.723  -1.507  1.00  0.080          O  
ATOM   4527  CB  VAL B 295      17.295  23.966   0.266  1.00  0.160          C  
ATOM   4528  CG1 VAL B 295      17.766  22.654   0.920  1.00  0.160          C  
ATOM   4529  CG2 VAL B 295      17.091  25.032   1.338  1.00  0.160          C  
ATOM   4530  H   VAL B 295      16.879  25.942  -1.392  1.00  0.130          H  
ATOM   4531  HA  VAL B 295      19.221  24.767  -0.184  1.00  0.140          H  
ATOM   4532  HB  VAL B 295      16.353  23.771  -0.255  1.00  0.200          H  
ATOM   4533 1HG1 VAL B 295      17.018  22.306   1.633  1.00  0.200          H  
ATOM   4534 2HG1 VAL B 295      17.920  21.896   0.172  1.00  0.200          H  
ATOM   4535 3HG1 VAL B 295      18.701  22.833   1.445  1.00  0.200          H  
ATOM   4536 1HG2 VAL B 295      16.354  24.690   2.056  1.00  0.200          H  
ATOM   4537 2HG2 VAL B 295      18.033  25.216   1.843  1.00  0.200          H  
ATOM   4538 3HG2 VAL B 295      16.749  25.953   0.884  1.00  0.200          H  
ATOM   4539  N   VAL B 296      17.946  23.028  -2.737  1.00  0.140          N  
ATOM   4540  CA  VAL B 296      18.334  21.960  -3.663  1.00  0.160          C  
ATOM   4541  C   VAL B 296      19.570  22.383  -4.466  1.00  0.120          C  
ATOM   4542  O   VAL B 296      20.406  21.534  -4.789  1.00  0.160          O  
ATOM   4543  CB  VAL B 296      17.186  21.508  -4.631  1.00  0.220          C  
ATOM   4544  CG1 VAL B 296      15.962  20.966  -3.851  1.00  0.220          C  
ATOM   4545  CG2 VAL B 296      16.747  22.628  -5.489  1.00  0.220          C  
ATOM   4546  H   VAL B 296      17.072  23.550  -2.855  1.00  0.170          H  
ATOM   4547  HA  VAL B 296      18.606  21.090  -3.070  1.00  0.190          H  
ATOM   4548  HB  VAL B 296      17.559  20.703  -5.258  1.00  0.260          H  
ATOM   4549 1HG1 VAL B 296      15.189  20.644  -4.557  1.00  0.260          H  
ATOM   4550 2HG1 VAL B 296      16.253  20.130  -3.248  1.00  0.260          H  
ATOM   4551 3HG1 VAL B 296      15.559  21.749  -3.212  1.00  0.260          H  
ATOM   4552 1HG2 VAL B 296      15.966  22.274  -6.139  1.00  0.260          H  
ATOM   4553 2HG2 VAL B 296      16.377  23.386  -4.870  1.00  0.260          H  
ATOM   4554 3HG2 VAL B 296      17.556  23.017  -6.091  1.00  0.260          H  
ATOM   4555  N   ASN B 297      19.709  23.690  -4.765  1.00  0.070          N  
ATOM   4556  CA  ASN B 297      20.866  24.174  -5.492  1.00  0.060          C  
ATOM   4557  C   ASN B 297      22.101  23.954  -4.647  1.00  0.060          C  
ATOM   4558  O   ASN B 297      23.130  23.527  -5.167  1.00  0.050          O  
ATOM   4559  CB  ASN B 297      20.747  25.655  -5.812  1.00  0.090          C  
ATOM   4560  CG  ASN B 297      19.731  25.981  -6.866  1.00  0.090          C  
ATOM   4561  OD1 ASN B 297      19.370  25.150  -7.696  1.00  0.090          O  
ATOM   4562  ND2 ASN B 297      19.253  27.196  -6.819  1.00  0.090          N  
ATOM   4563  H   ASN B 297      18.973  24.350  -4.513  1.00  0.080          H  
ATOM   4564  HA  ASN B 297      20.975  23.603  -6.414  1.00  0.070          H  
ATOM   4565 1HB  ASN B 297      20.474  26.188  -4.903  1.00  0.110          H  
ATOM   4566 2HB  ASN B 297      21.717  26.034  -6.130  1.00  0.110          H  
ATOM   4567 1HD2 ASN B 297      18.510  27.498  -7.453  1.00  0.110          H  
ATOM   4568 2HD2 ASN B 297      19.576  27.834  -6.130  1.00  0.110          H  
ATOM   4569  N   GLN B 298      22.009  24.201  -3.333  1.00  0.060          N  
ATOM   4570  CA  GLN B 298      23.172  23.981  -2.498  1.00  0.060          C  
ATOM   4571  C   GLN B 298      23.553  22.514  -2.439  1.00  0.050          C  
ATOM   4572  O   GLN B 298      24.745  22.194  -2.500  1.00  0.060          O  
ATOM   4573  CB  GLN B 298      22.945  24.512  -1.087  1.00  0.080          C  
ATOM   4574  CG  GLN B 298      24.170  24.397  -0.174  1.00  0.080          C  
ATOM   4575  CD  GLN B 298      25.352  25.208  -0.683  1.00  0.080          C  
ATOM   4576  OE1 GLN B 298      25.219  26.396  -0.988  1.00  0.080          O  
ATOM   4577  NE2 GLN B 298      26.512  24.569  -0.773  1.00  0.080          N  
ATOM   4578  H   GLN B 298      21.160  24.629  -2.943  1.00  0.070          H  
ATOM   4579  HA  GLN B 298      24.003  24.517  -2.932  1.00  0.070          H  
ATOM   4580 1HB  GLN B 298      22.644  25.558  -1.139  1.00  0.100          H  
ATOM   4581 2HB  GLN B 298      22.122  23.962  -0.627  1.00  0.100          H  
ATOM   4582 1HG  GLN B 298      23.900  24.770   0.811  1.00  0.100          H  
ATOM   4583 2HG  GLN B 298      24.474  23.351  -0.101  1.00  0.100          H  
ATOM   4584 1HE2 GLN B 298      27.330  25.049  -1.097  1.00  0.100          H  
ATOM   4585 2HE2 GLN B 298      26.567  23.601  -0.516  1.00  0.100          H  
ATOM   4586  N   ALA B 299      22.561  21.613  -2.353  1.00  0.040          N  
ATOM   4587  CA  ALA B 299      22.869  20.185  -2.315  1.00  0.040          C  
ATOM   4588  C   ALA B 299      23.565  19.765  -3.594  1.00  0.050          C  
ATOM   4589  O   ALA B 299      24.487  18.944  -3.579  1.00  0.070          O  
ATOM   4590  CB  ALA B 299      21.618  19.350  -2.144  1.00  0.060          C  
ATOM   4591  H   ALA B 299      21.591  21.939  -2.260  1.00  0.050          H  
ATOM   4592  HA  ALA B 299      23.540  20.005  -1.476  1.00  0.050          H  
ATOM   4593 1HB  ALA B 299      21.897  18.301  -2.105  1.00  0.070          H  
ATOM   4594 2HB  ALA B 299      21.117  19.621  -1.236  1.00  0.070          H  
ATOM   4595 3HB  ALA B 299      20.951  19.525  -2.987  1.00  0.070          H  
ATOM   4596  N   ASP B 300      23.114  20.332  -4.715  1.00  0.050          N  
ATOM   4597  CA  ASP B 300      23.662  20.000  -6.012  1.00  0.050          C  
ATOM   4598  C   ASP B 300      25.076  20.552  -6.165  1.00  0.060          C  
ATOM   4599  O   ASP B 300      25.959  19.846  -6.657  1.00  0.070          O  
ATOM   4600  CB  ASP B 300      22.735  20.528  -7.105  1.00  0.070          C  
ATOM   4601  CG  ASP B 300      23.029  19.978  -8.499  1.00  0.070          C  
ATOM   4602  OD1 ASP B 300      22.947  18.785  -8.655  1.00  0.070          O  
ATOM   4603  OD2 ASP B 300      23.296  20.750  -9.409  1.00  0.070          O  
ATOM   4604  H   ASP B 300      22.306  20.962  -4.666  1.00  0.060          H  
ATOM   4605  HA  ASP B 300      23.706  18.915  -6.096  1.00  0.060          H  
ATOM   4606 1HB  ASP B 300      21.712  20.280  -6.831  1.00  0.080          H  
ATOM   4607 2HB  ASP B 300      22.802  21.617  -7.130  1.00  0.080          H  
ATOM   4608  N   MET B 301      25.315  21.799  -5.739  1.00  0.060          N  
ATOM   4609  CA  MET B 301      26.648  22.375  -5.848  1.00  0.060          C  
ATOM   4610  C   MET B 301      27.629  21.588  -4.999  1.00  0.060          C  
ATOM   4611  O   MET B 301      28.780  21.372  -5.401  1.00  0.060          O  
ATOM   4612  CB  MET B 301      26.637  23.837  -5.414  1.00  0.080          C  
ATOM   4613  CG  MET B 301      25.940  24.784  -6.389  1.00  0.080          C  
ATOM   4614  SD  MET B 301      26.123  26.532  -5.953  1.00  0.080          S  
ATOM   4615  CE  MET B 301      25.062  26.677  -4.506  1.00  0.080          C  
ATOM   4616  H   MET B 301      24.547  22.361  -5.366  1.00  0.070          H  
ATOM   4617  HA  MET B 301      26.970  22.312  -6.886  1.00  0.070          H  
ATOM   4618 1HB  MET B 301      26.122  23.904  -4.456  1.00  0.100          H  
ATOM   4619 2HB  MET B 301      27.657  24.183  -5.265  1.00  0.100          H  
ATOM   4620 1HG  MET B 301      26.367  24.634  -7.380  1.00  0.100          H  
ATOM   4621 2HG  MET B 301      24.889  24.552  -6.450  1.00  0.100          H  
ATOM   4622 1HE  MET B 301      25.069  27.706  -4.149  1.00  0.100          H  
ATOM   4623 2HE  MET B 301      24.043  26.387  -4.763  1.00  0.100          H  
ATOM   4624 3HE  MET B 301      25.438  26.038  -3.721  1.00  0.100          H  
ATOM   4625  N   ALA B 302      27.195  21.197  -3.798  1.00  0.050          N  
ATOM   4626  CA  ALA B 302      28.031  20.426  -2.903  1.00  0.060          C  
ATOM   4627  C   ALA B 302      28.354  19.052  -3.504  1.00  0.050          C  
ATOM   4628  O   ALA B 302      29.509  18.610  -3.455  1.00  0.050          O  
ATOM   4629  CB  ALA B 302      27.337  20.306  -1.574  1.00  0.080          C  
ATOM   4630  H   ALA B 302      26.249  21.447  -3.489  1.00  0.060          H  
ATOM   4631  HA  ALA B 302      28.972  20.956  -2.765  1.00  0.070          H  
ATOM   4632 1HB  ALA B 302      27.950  19.742  -0.876  1.00  0.100          H  
ATOM   4633 2HB  ALA B 302      27.146  21.300  -1.177  1.00  0.100          H  
ATOM   4634 3HB  ALA B 302      26.399  19.811  -1.739  1.00  0.100          H  
ATOM   4635  N   LEU B 303      27.363  18.402  -4.139  1.00  0.050          N  
ATOM   4636  CA  LEU B 303      27.611  17.109  -4.762  1.00  0.050          C  
ATOM   4637  C   LEU B 303      28.564  17.268  -5.942  1.00  0.060          C  
ATOM   4638  O   LEU B 303      29.449  16.432  -6.149  1.00  0.060          O  
ATOM   4639  CB  LEU B 303      26.312  16.453  -5.263  1.00  0.070          C  
ATOM   4640  CG  LEU B 303      26.453  15.002  -5.915  1.00  0.070          C  
ATOM   4641  CD1 LEU B 303      27.008  13.998  -4.866  1.00  0.070          C  
ATOM   4642  CD2 LEU B 303      25.091  14.547  -6.473  1.00  0.070          C  
ATOM   4643  H   LEU B 303      26.405  18.769  -4.122  1.00  0.060          H  
ATOM   4644  HA  LEU B 303      28.078  16.472  -4.020  1.00  0.060          H  
ATOM   4645 1HB  LEU B 303      25.621  16.383  -4.423  1.00  0.080          H  
ATOM   4646 2HB  LEU B 303      25.864  17.116  -6.008  1.00  0.080          H  
ATOM   4647  HG  LEU B 303      27.169  15.041  -6.742  1.00  0.080          H  
ATOM   4648 1HD1 LEU B 303      27.108  13.022  -5.325  1.00  0.080          H  
ATOM   4649 2HD1 LEU B 303      27.984  14.317  -4.515  1.00  0.080          H  
ATOM   4650 3HD1 LEU B 303      26.326  13.929  -4.021  1.00  0.080          H  
ATOM   4651 1HD2 LEU B 303      25.201  13.569  -6.932  1.00  0.080          H  
ATOM   4652 2HD2 LEU B 303      24.363  14.487  -5.692  1.00  0.080          H  
ATOM   4653 3HD2 LEU B 303      24.753  15.266  -7.224  1.00  0.080          H  
ATOM   4654  N   GLN B 304      28.363  18.319  -6.751  1.00  0.060          N  
ATOM   4655  CA  GLN B 304      29.210  18.549  -7.910  1.00  0.070          C  
ATOM   4656  C   GLN B 304      30.637  18.812  -7.463  1.00  0.060          C  
ATOM   4657  O   GLN B 304      31.580  18.348  -8.106  1.00  0.070          O  
ATOM   4658  CB  GLN B 304      28.680  19.724  -8.734  1.00  0.090          C  
ATOM   4659  CG  GLN B 304      29.415  20.002 -10.059  1.00  0.090          C  
ATOM   4660  CD  GLN B 304      29.306  18.866 -11.059  1.00  0.090          C  
ATOM   4661  OE1 GLN B 304      28.267  18.196 -11.141  1.00  0.090          O  
ATOM   4662  NE2 GLN B 304      30.359  18.660 -11.843  1.00  0.090          N  
ATOM   4663  H   GLN B 304      27.579  18.954  -6.574  1.00  0.070          H  
ATOM   4664  HA  GLN B 304      29.198  17.655  -8.528  1.00  0.080          H  
ATOM   4665 1HB  GLN B 304      27.623  19.555  -8.956  1.00  0.110          H  
ATOM   4666 2HB  GLN B 304      28.735  20.629  -8.129  1.00  0.110          H  
ATOM   4667 1HG  GLN B 304      28.990  20.893 -10.511  1.00  0.110          H  
ATOM   4668 2HG  GLN B 304      30.479  20.165  -9.855  1.00  0.110          H  
ATOM   4669 1HE2 GLN B 304      30.343  17.935 -12.530  1.00  0.110          H  
ATOM   4670 2HE2 GLN B 304      31.197  19.262 -11.757  1.00  0.110          H  
ATOM   4671  N   THR B 305      30.801  19.521  -6.345  1.00  0.050          N  
ATOM   4672  CA  THR B 305      32.121  19.800  -5.819  1.00  0.050          C  
ATOM   4673  C   THR B 305      32.813  18.483  -5.491  1.00  0.050          C  
ATOM   4674  O   THR B 305      33.974  18.281  -5.868  1.00  0.070          O  
ATOM   4675  CB  THR B 305      32.045  20.693  -4.562  1.00  0.070          C  
ATOM   4676  OG1 THR B 305      31.442  21.956  -4.906  1.00  0.070          O  
ATOM   4677  CG2 THR B 305      33.453  20.939  -4.009  1.00  0.070          C  
ATOM   4678  H   THR B 305      29.986  19.933  -5.887  1.00  0.060          H  
ATOM   4679  HA  THR B 305      32.700  20.317  -6.583  1.00  0.060          H  
ATOM   4680  HB  THR B 305      31.440  20.208  -3.803  1.00  0.080          H  
ATOM   4681  HG1 THR B 305      30.493  21.815  -5.131  1.00  0.080          H  
ATOM   4682 1HG2 THR B 305      33.383  21.575  -3.128  1.00  0.080          H  
ATOM   4683 2HG2 THR B 305      33.921  19.994  -3.732  1.00  0.080          H  
ATOM   4684 3HG2 THR B 305      34.058  21.433  -4.767  1.00  0.080          H  
ATOM   4685  N   LEU B 306      32.104  17.569  -4.812  1.00  0.050          N  
ATOM   4686  CA  LEU B 306      32.702  16.277  -4.496  1.00  0.070          C  
ATOM   4687  C   LEU B 306      33.034  15.496  -5.749  1.00  0.070          C  
ATOM   4688  O   LEU B 306      34.066  14.840  -5.819  1.00  0.130          O  
ATOM   4689  CB  LEU B 306      31.748  15.377  -3.714  1.00  0.090          C  
ATOM   4690  CG  LEU B 306      31.381  15.739  -2.307  1.00  0.090          C  
ATOM   4691  CD1 LEU B 306      30.320  14.752  -1.868  1.00  0.090          C  
ATOM   4692  CD2 LEU B 306      32.602  15.686  -1.399  1.00  0.090          C  
ATOM   4693  H   LEU B 306      31.161  17.810  -4.484  1.00  0.060          H  
ATOM   4694  HA  LEU B 306      33.626  16.443  -3.949  1.00  0.080          H  
ATOM   4695 1HB  LEU B 306      30.816  15.322  -4.276  1.00  0.110          H  
ATOM   4696 2HB  LEU B 306      32.178  14.378  -3.691  1.00  0.110          H  
ATOM   4697  HG  LEU B 306      30.950  16.741  -2.275  1.00  0.110          H  
ATOM   4698 1HD1 LEU B 306      30.029  14.984  -0.862  1.00  0.110          H  
ATOM   4699 2HD1 LEU B 306      29.462  14.821  -2.528  1.00  0.110          H  
ATOM   4700 3HD1 LEU B 306      30.721  13.740  -1.906  1.00  0.110          H  
ATOM   4701 1HD2 LEU B 306      32.299  15.930  -0.382  1.00  0.110          H  
ATOM   4702 2HD2 LEU B 306      33.034  14.687  -1.423  1.00  0.110          H  
ATOM   4703 3HD2 LEU B 306      33.346  16.406  -1.727  1.00  0.110          H  
ATOM   4704  N   ALA B 307      32.150  15.552  -6.746  1.00  0.060          N  
ATOM   4705  CA  ALA B 307      32.355  14.831  -7.992  1.00  0.070          C  
ATOM   4706  C   ALA B 307      33.629  15.276  -8.703  1.00  0.100          C  
ATOM   4707  O   ALA B 307      34.348  14.449  -9.269  1.00  0.140          O  
ATOM   4708  CB  ALA B 307      31.161  15.040  -8.909  1.00  0.090          C  
ATOM   4709  H   ALA B 307      31.279  16.073  -6.607  1.00  0.070          H  
ATOM   4710  HA  ALA B 307      32.450  13.774  -7.753  1.00  0.080          H  
ATOM   4711 1HB  ALA B 307      31.304  14.475  -9.826  1.00  0.110          H  
ATOM   4712 2HB  ALA B 307      30.255  14.706  -8.402  1.00  0.110          H  
ATOM   4713 3HB  ALA B 307      31.070  16.094  -9.148  1.00  0.110          H  
ATOM   4714  N   GLU B 308      33.922  16.577  -8.653  1.00  0.080          N  
ATOM   4715  CA  GLU B 308      35.114  17.125  -9.286  1.00  0.100          C  
ATOM   4716  C   GLU B 308      36.379  16.884  -8.463  1.00  0.250          C  
ATOM   4717  O   GLU B 308      37.473  16.766  -9.020  1.00  0.320          O  
ATOM   4718  CB  GLU B 308      34.923  18.618  -9.559  1.00  0.130          C  
ATOM   4719  CG  GLU B 308      33.855  18.894 -10.611  1.00  0.130          C  
ATOM   4720  CD  GLU B 308      33.618  20.346 -10.913  1.00  0.130          C  
ATOM   4721  OE1 GLU B 308      34.334  21.196 -10.421  1.00  0.130          O  
ATOM   4722  OE2 GLU B 308      32.681  20.602 -11.641  1.00  0.130          O  
ATOM   4723  H   GLU B 308      33.241  17.213  -8.221  1.00  0.100          H  
ATOM   4724  HA  GLU B 308      35.243  16.625 -10.244  1.00  0.120          H  
ATOM   4725 1HB  GLU B 308      34.617  19.115  -8.634  1.00  0.160          H  
ATOM   4726 2HB  GLU B 308      35.863  19.061  -9.881  1.00  0.160          H  
ATOM   4727 1HG  GLU B 308      34.146  18.392 -11.531  1.00  0.160          H  
ATOM   4728 2HG  GLU B 308      32.922  18.448 -10.278  1.00  0.160          H  
ATOM   4729  N   ASN B 309      36.229  16.784  -7.140  1.00  0.360          N  
ATOM   4730  CA  ASN B 309      37.347  16.595  -6.230  1.00  0.600          C  
ATOM   4731  C   ASN B 309      37.108  15.477  -5.197  1.00  0.490          C  
ATOM   4732  O   ASN B 309      37.109  15.762  -3.997  1.00  0.520          O  
ATOM   4733  CB  ASN B 309      37.597  17.897  -5.497  1.00  0.740          C  
ATOM   4734  CG  ASN B 309      37.915  19.020  -6.427  1.00  0.740          C  
ATOM   4735  OD1 ASN B 309      39.047  19.168  -6.906  1.00  0.740          O  
ATOM   4736  ND2 ASN B 309      36.917  19.822  -6.707  1.00  0.740          N  
ATOM   4737  H   ASN B 309      35.297  16.934  -6.742  1.00  0.430          H  
ATOM   4738  HA  ASN B 309      38.235  16.345  -6.808  1.00  0.720          H  
ATOM   4739 1HB  ASN B 309      36.705  18.161  -4.922  1.00  0.890          H  
ATOM   4740 2HB  ASN B 309      38.420  17.773  -4.794  1.00  0.890          H  
ATOM   4741 1HD2 ASN B 309      37.042  20.584  -7.339  1.00  0.890          H  
ATOM   4742 2HD2 ASN B 309      36.008  19.648  -6.304  1.00  0.890          H  
ATOM   4743  N   PRO B 310      36.886  14.215  -5.607  1.00  0.420          N  
ATOM   4744  CA  PRO B 310      36.564  13.104  -4.727  1.00  0.340          C  
ATOM   4745  C   PRO B 310      37.735  12.767  -3.819  1.00  0.350          C  
ATOM   4746  O   PRO B 310      38.890  12.914  -4.221  1.00  0.470          O  
ATOM   4747  CB  PRO B 310      36.280  11.966  -5.710  1.00  0.510          C  
ATOM   4748  CG  PRO B 310      37.054  12.340  -6.967  1.00  0.510          C  
ATOM   4749  CD  PRO B 310      37.002  13.849  -7.024  1.00  0.510          C  
ATOM   4750  HA  PRO B 310      35.668  13.359  -4.141  1.00  0.410          H  
ATOM   4751 1HB  PRO B 310      36.604  11.007  -5.271  1.00  0.610          H  
ATOM   4752 2HB  PRO B 310      35.197  11.895  -5.886  1.00  0.610          H  
ATOM   4753 1HG  PRO B 310      38.084  11.961  -6.903  1.00  0.610          H  
ATOM   4754 2HG  PRO B 310      36.593  11.876  -7.850  1.00  0.610          H  
ATOM   4755 1HD  PRO B 310      37.916  14.241  -7.478  1.00  0.610          H  
ATOM   4756 2HD  PRO B 310      36.106  14.149  -7.565  1.00  0.610          H  
ATOM   4757  N   ALA B 311      37.441  12.280  -2.617  1.00  0.260          N  
ATOM   4758  CA  ALA B 311      38.491  11.847  -1.702  1.00  0.270          C  
ATOM   4759  C   ALA B 311      39.141  10.560  -2.185  1.00  0.300          C  
ATOM   4760  O   ALA B 311      38.463   9.641  -2.660  1.00  0.270          O  
ATOM   4761  CB  ALA B 311      37.927  11.645  -0.307  1.00  0.370          C  
ATOM   4762  H   ALA B 311      36.473  12.207  -2.340  1.00  0.310          H  
ATOM   4763  HA  ALA B 311      39.257  12.622  -1.672  1.00  0.320          H  
ATOM   4764 1HB  ALA B 311      38.728  11.339   0.367  1.00  0.450          H  
ATOM   4765 2HB  ALA B 311      37.490  12.579   0.046  1.00  0.450          H  
ATOM   4766 3HB  ALA B 311      37.162  10.879  -0.330  1.00  0.450          H  
ATOM   4767  N   ASP B 312      40.447  10.432  -1.963  1.00  0.350          N  
ATOM   4768  CA  ASP B 312      41.159   9.205  -2.319  1.00  0.390          C  
ATOM   4769  C   ASP B 312      40.982   8.186  -1.196  1.00  0.350          C  
ATOM   4770  O   ASP B 312      41.886   7.957  -0.389  1.00  0.380          O  
ATOM   4771  CB  ASP B 312      42.649   9.500  -2.557  1.00  0.530          C  
ATOM   4772  CG  ASP B 312      43.436   8.332  -3.188  1.00  0.530          C  
ATOM   4773  OD1 ASP B 312      42.818   7.428  -3.705  1.00  0.530          O  
ATOM   4774  OD2 ASP B 312      44.650   8.376  -3.169  1.00  0.530          O  
ATOM   4775  H   ASP B 312      40.962  11.205  -1.569  1.00  0.420          H  
ATOM   4776  HA  ASP B 312      40.727   8.795  -3.233  1.00  0.470          H  
ATOM   4777 1HB  ASP B 312      42.742  10.368  -3.210  1.00  0.640          H  
ATOM   4778 2HB  ASP B 312      43.121   9.757  -1.608  1.00  0.640          H  
ATOM   4779  N   THR B 313      39.781   7.632  -1.115  1.00  0.300          N  
ATOM   4780  CA  THR B 313      39.412   6.730  -0.035  1.00  0.250          C  
ATOM   4781  C   THR B 313      38.619   5.505  -0.499  1.00  0.240          C  
ATOM   4782  O   THR B 313      38.506   5.228  -1.693  1.00  0.300          O  
ATOM   4783  CB  THR B 313      38.631   7.498   1.047  1.00  0.370          C  
ATOM   4784  OG1 THR B 313      38.486   6.654   2.217  1.00  0.370          O  
ATOM   4785  CG2 THR B 313      37.254   7.928   0.500  1.00  0.370          C  
ATOM   4786  H   THR B 313      39.104   7.913  -1.829  1.00  0.360          H  
ATOM   4787  HA  THR B 313      40.330   6.363   0.421  1.00  0.300          H  
ATOM   4788  HB  THR B 313      39.189   8.391   1.326  1.00  0.440          H  
ATOM   4789  HG1 THR B 313      39.343   6.630   2.679  1.00  0.440          H  
ATOM   4790 1HG2 THR B 313      36.719   8.485   1.262  1.00  0.440          H  
ATOM   4791 2HG2 THR B 313      37.401   8.559  -0.369  1.00  0.440          H  
ATOM   4792 3HG2 THR B 313      36.663   7.072   0.206  1.00  0.440          H  
ATOM   4793  N   ASP B 314      38.117   4.754   0.478  1.00  0.190          N  
ATOM   4794  CA  ASP B 314      37.353   3.524   0.287  1.00  0.220          C  
ATOM   4795  C   ASP B 314      36.028   3.783  -0.417  1.00  0.210          C  
ATOM   4796  O   ASP B 314      35.475   4.883  -0.336  1.00  0.220          O  
ATOM   4797  CB  ASP B 314      37.060   2.830   1.619  1.00  0.300          C  
ATOM   4798  CG  ASP B 314      36.614   1.375   1.417  1.00  0.300          C  
ATOM   4799  OD1 ASP B 314      37.466   0.527   1.401  1.00  0.300          O  
ATOM   4800  OD2 ASP B 314      35.434   1.133   1.207  1.00  0.300          O  
ATOM   4801  H   ASP B 314      38.258   5.114   1.410  1.00  0.230          H  
ATOM   4802  HA  ASP B 314      37.942   2.848  -0.335  1.00  0.260          H  
ATOM   4803 1HB  ASP B 314      37.952   2.843   2.241  1.00  0.360          H  
ATOM   4804 2HB  ASP B 314      36.282   3.372   2.152  1.00  0.360          H  
ATOM   4805  N   ARG B 315      35.513   2.766  -1.098  1.00  0.170          N  
ATOM   4806  CA  ARG B 315      34.236   2.861  -1.786  1.00  0.150          C  
ATOM   4807  C   ARG B 315      33.097   3.180  -0.805  1.00  0.140          C  
ATOM   4808  O   ARG B 315      32.170   3.926  -1.141  1.00  0.200          O  
ATOM   4809  CB  ARG B 315      33.969   1.564  -2.527  1.00  0.220          C  
ATOM   4810  CG  ARG B 315      34.919   1.348  -3.713  1.00  0.220          C  
ATOM   4811  CD  ARG B 315      34.480   0.271  -4.611  1.00  0.220          C  
ATOM   4812  NE  ARG B 315      34.488  -1.072  -4.003  1.00  0.220          N  
ATOM   4813  CZ  ARG B 315      35.535  -1.926  -3.996  1.00  0.220          C  
ATOM   4814  NH1 ARG B 315      36.681  -1.589  -4.557  1.00  0.220          N  
ATOM   4815  NH2 ARG B 315      35.403  -3.110  -3.424  1.00  0.220          N  
ATOM   4816  H   ARG B 315      36.018   1.887  -1.118  1.00  0.200          H  
ATOM   4817  HA  ARG B 315      34.301   3.666  -2.519  1.00  0.180          H  
ATOM   4818 1HB  ARG B 315      34.079   0.722  -1.843  1.00  0.260          H  
ATOM   4819 2HB  ARG B 315      32.944   1.558  -2.904  1.00  0.260          H  
ATOM   4820 1HG  ARG B 315      34.966   2.267  -4.302  1.00  0.260          H  
ATOM   4821 2HG  ARG B 315      35.912   1.106  -3.342  1.00  0.260          H  
ATOM   4822 1HD  ARG B 315      33.490   0.497  -4.896  1.00  0.260          H  
ATOM   4823 2HD  ARG B 315      35.101   0.263  -5.502  1.00  0.260          H  
ATOM   4824  HE  ARG B 315      33.636  -1.387  -3.553  1.00  0.260          H  
ATOM   4825 1HH1 ARG B 315      36.780  -0.686  -4.997  1.00  0.260          H  
ATOM   4826 2HH1 ARG B 315      37.460  -2.233  -4.549  1.00  0.260          H  
ATOM   4827 1HH2 ARG B 315      34.522  -3.372  -3.001  1.00  0.260          H  
ATOM   4828 2HH2 ARG B 315      36.173  -3.762  -3.417  1.00  0.260          H  
ATOM   4829  N   GLU B 316      33.151   2.616   0.408  1.00  0.100          N  
ATOM   4830  CA  GLU B 316      32.110   2.905   1.385  1.00  0.090          C  
ATOM   4831  C   GLU B 316      32.120   4.371   1.749  1.00  0.070          C  
ATOM   4832  O   GLU B 316      31.071   5.017   1.803  1.00  0.100          O  
ATOM   4833  CB  GLU B 316      32.271   2.076   2.657  1.00  0.130          C  
ATOM   4834  CG  GLU B 316      31.213   2.382   3.734  1.00  0.130          C  
ATOM   4835  CD  GLU B 316      31.312   1.509   4.932  1.00  0.130          C  
ATOM   4836  OE1 GLU B 316      31.949   0.494   4.837  1.00  0.130          O  
ATOM   4837  OE2 GLU B 316      30.786   1.865   5.968  1.00  0.130          O  
ATOM   4838  H   GLU B 316      33.945   2.005   0.659  1.00  0.120          H  
ATOM   4839  HA  GLU B 316      31.149   2.679   0.936  1.00  0.110          H  
ATOM   4840 1HB  GLU B 316      32.207   1.016   2.407  1.00  0.160          H  
ATOM   4841 2HB  GLU B 316      33.260   2.252   3.084  1.00  0.160          H  
ATOM   4842 1HG  GLU B 316      31.310   3.421   4.055  1.00  0.160          H  
ATOM   4843 2HG  GLU B 316      30.240   2.262   3.293  1.00  0.160          H  
ATOM   4844  N   ASN B 317      33.320   4.901   1.989  1.00  0.060          N  
ATOM   4845  CA  ASN B 317      33.491   6.292   2.368  1.00  0.040          C  
ATOM   4846  C   ASN B 317      33.060   7.221   1.232  1.00  0.060          C  
ATOM   4847  O   ASN B 317      32.551   8.324   1.475  1.00  0.080          O  
ATOM   4848  CB  ASN B 317      34.918   6.545   2.774  1.00  0.060          C  
ATOM   4849  CG  ASN B 317      35.264   5.918   4.079  1.00  0.060          C  
ATOM   4850  OD1 ASN B 317      34.402   5.509   4.868  1.00  0.060          O  
ATOM   4851  ND2 ASN B 317      36.535   5.826   4.339  1.00  0.060          N  
ATOM   4852  H   ASN B 317      34.125   4.291   1.940  1.00  0.070          H  
ATOM   4853  HA  ASN B 317      32.851   6.496   3.223  1.00  0.050          H  
ATOM   4854 1HB  ASN B 317      35.576   6.126   2.021  1.00  0.080          H  
ATOM   4855 2HB  ASN B 317      35.105   7.613   2.830  1.00  0.080          H  
ATOM   4856 1HD2 ASN B 317      36.840   5.416   5.197  1.00  0.080          H  
ATOM   4857 2HD2 ASN B 317      37.213   6.172   3.682  1.00  0.080          H  
ATOM   4858  N   MET B 318      33.281   6.787  -0.013  1.00  0.100          N  
ATOM   4859  CA  MET B 318      32.869   7.545  -1.187  1.00  0.170          C  
ATOM   4860  C   MET B 318      31.354   7.711  -1.211  1.00  0.090          C  
ATOM   4861  O   MET B 318      30.837   8.829  -1.376  1.00  0.150          O  
ATOM   4862  CB  MET B 318      33.321   6.817  -2.450  1.00  0.210          C  
ATOM   4863  CG  MET B 318      32.915   7.452  -3.779  1.00  0.210          C  
ATOM   4864  SD  MET B 318      33.317   6.388  -5.201  1.00  0.210          S  
ATOM   4865  CE  MET B 318      32.074   5.081  -5.064  1.00  0.210          C  
ATOM   4866  H   MET B 318      33.802   5.911  -0.134  1.00  0.120          H  
ATOM   4867  HA  MET B 318      33.324   8.534  -1.144  1.00  0.200          H  
ATOM   4868 1HB  MET B 318      34.408   6.716  -2.432  1.00  0.250          H  
ATOM   4869 2HB  MET B 318      32.919   5.831  -2.429  1.00  0.250          H  
ATOM   4870 1HG  MET B 318      31.841   7.640  -3.791  1.00  0.250          H  
ATOM   4871 2HG  MET B 318      33.430   8.405  -3.901  1.00  0.250          H  
ATOM   4872 1HE  MET B 318      32.197   4.369  -5.886  1.00  0.250          H  
ATOM   4873 2HE  MET B 318      32.178   4.549  -4.119  1.00  0.250          H  
ATOM   4874 3HE  MET B 318      31.083   5.525  -5.121  1.00  0.250          H  
ATOM   4875  N   TRP B 319      30.634   6.593  -1.035  1.00  0.060          N  
ATOM   4876  CA  TRP B 319      29.183   6.651  -1.056  1.00  0.040          C  
ATOM   4877  C   TRP B 319      28.666   7.414   0.153  1.00  0.050          C  
ATOM   4878  O   TRP B 319      27.730   8.209   0.025  1.00  0.070          O  
ATOM   4879  CB  TRP B 319      28.571   5.248  -1.136  1.00  0.060          C  
ATOM   4880  CG  TRP B 319      28.719   4.620  -2.516  1.00  0.060          C  
ATOM   4881  CD1 TRP B 319      29.473   3.542  -2.844  1.00  0.060          C  
ATOM   4882  CD2 TRP B 319      28.109   5.064  -3.763  1.00  0.060          C  
ATOM   4883  NE1 TRP B 319      29.368   3.284  -4.195  1.00  0.060          N  
ATOM   4884  CE2 TRP B 319      28.542   4.194  -4.762  1.00  0.060          C  
ATOM   4885  CE3 TRP B 319      27.253   6.113  -4.104  1.00  0.060          C  
ATOM   4886  CZ2 TRP B 319      28.141   4.330  -6.078  1.00  0.060          C  
ATOM   4887  CZ3 TRP B 319      26.864   6.248  -5.430  1.00  0.060          C  
ATOM   4888  CH2 TRP B 319      27.288   5.376  -6.385  1.00  0.060          C  
ATOM   4889  H   TRP B 319      31.120   5.694  -0.931  1.00  0.070          H  
ATOM   4890  HA  TRP B 319      28.884   7.194  -1.948  1.00  0.050          H  
ATOM   4891 1HB  TRP B 319      29.069   4.597  -0.408  1.00  0.080          H  
ATOM   4892 2HB  TRP B 319      27.514   5.287  -0.877  1.00  0.080          H  
ATOM   4893  HD1 TRP B 319      30.080   2.967  -2.147  1.00  0.080          H  
ATOM   4894  HE1 TRP B 319      29.851   2.532  -4.706  1.00  0.080          H  
ATOM   4895  HE3 TRP B 319      26.897   6.813  -3.348  1.00  0.080          H  
ATOM   4896  HZ2 TRP B 319      28.476   3.644  -6.858  1.00  0.080          H  
ATOM   4897  HZ3 TRP B 319      26.197   7.071  -5.689  1.00  0.080          H  
ATOM   4898  HH2 TRP B 319      26.948   5.510  -7.412  1.00  0.080          H  
ATOM   4899  N   ARG B 320      29.294   7.206   1.315  1.00  0.060          N  
ATOM   4900  CA  ARG B 320      28.927   7.897   2.533  1.00  0.060          C  
ATOM   4901  C   ARG B 320      29.044   9.393   2.384  1.00  0.070          C  
ATOM   4902  O   ARG B 320      28.144  10.115   2.804  1.00  0.090          O  
ATOM   4903  CB  ARG B 320      29.796   7.430   3.679  1.00  0.080          C  
ATOM   4904  CG  ARG B 320      29.507   8.037   5.045  1.00  0.080          C  
ATOM   4905  CD  ARG B 320      30.433   7.474   6.052  1.00  0.080          C  
ATOM   4906  NE  ARG B 320      30.231   6.032   6.267  1.00  0.080          N  
ATOM   4907  CZ  ARG B 320      29.330   5.470   7.119  1.00  0.080          C  
ATOM   4908  NH1 ARG B 320      28.533   6.229   7.856  1.00  0.080          N  
ATOM   4909  NH2 ARG B 320      29.264   4.146   7.224  1.00  0.080          N  
ATOM   4910  H   ARG B 320      30.041   6.508   1.365  1.00  0.070          H  
ATOM   4911  HA  ARG B 320      27.893   7.678   2.756  1.00  0.070          H  
ATOM   4912 1HB  ARG B 320      29.734   6.347   3.758  1.00  0.100          H  
ATOM   4913 2HB  ARG B 320      30.823   7.672   3.446  1.00  0.100          H  
ATOM   4914 1HG  ARG B 320      29.681   9.113   5.002  1.00  0.100          H  
ATOM   4915 2HG  ARG B 320      28.483   7.861   5.350  1.00  0.100          H  
ATOM   4916 1HD  ARG B 320      31.457   7.618   5.698  1.00  0.100          H  
ATOM   4917 2HD  ARG B 320      30.311   7.992   7.000  1.00  0.100          H  
ATOM   4918  HE  ARG B 320      30.821   5.404   5.734  1.00  0.100          H  
ATOM   4919 1HH1 ARG B 320      28.576   7.231   7.793  1.00  0.100          H  
ATOM   4920 2HH1 ARG B 320      27.876   5.793   8.536  1.00  0.100          H  
ATOM   4921 1HH2 ARG B 320      29.877   3.528   6.663  1.00  0.100          H  
ATOM   4922 2HH2 ARG B 320      28.606   3.721   7.865  1.00  0.100          H  
ATOM   4923  N   THR B 321      30.140   9.865   1.788  1.00  0.080          N  
ATOM   4924  CA  THR B 321      30.359  11.288   1.621  1.00  0.080          C  
ATOM   4925  C   THR B 321      29.251  11.876   0.734  1.00  0.080          C  
ATOM   4926  O   THR B 321      28.709  12.947   1.037  1.00  0.080          O  
ATOM   4927  CB  THR B 321      31.753  11.566   1.020  1.00  0.110          C  
ATOM   4928  OG1 THR B 321      32.773  11.014   1.870  1.00  0.110          O  
ATOM   4929  CG2 THR B 321      31.973  13.055   0.987  1.00  0.110          C  
ATOM   4930  H   THR B 321      30.878   9.221   1.499  1.00  0.100          H  
ATOM   4931  HA  THR B 321      30.308  11.763   2.597  1.00  0.100          H  
ATOM   4932  HB  THR B 321      31.827  11.136   0.019  1.00  0.130          H  
ATOM   4933  HG1 THR B 321      32.754  10.034   1.802  1.00  0.130          H  
ATOM   4934 1HG2 THR B 321      32.958  13.262   0.583  1.00  0.130          H  
ATOM   4935 2HG2 THR B 321      31.236  13.512   0.382  1.00  0.130          H  
ATOM   4936 3HG2 THR B 321      31.904  13.452   1.996  1.00  0.130          H  
ATOM   4937  N   GLY B 322      28.923  11.192  -0.372  1.00  0.100          N  
ATOM   4938  CA  GLY B 322      27.864  11.660  -1.261  1.00  0.120          C  
ATOM   4939  C   GLY B 322      26.517  11.750  -0.528  1.00  0.110          C  
ATOM   4940  O   GLY B 322      25.803  12.747  -0.634  1.00  0.170          O  
ATOM   4941  H   GLY B 322      29.443  10.337  -0.608  1.00  0.120          H  
ATOM   4942 1HA  GLY B 322      28.132  12.634  -1.666  1.00  0.140          H  
ATOM   4943 2HA  GLY B 322      27.778  10.971  -2.101  1.00  0.140          H  
ATOM   4944  N   ILE B 323      26.196  10.724   0.264  1.00  0.080          N  
ATOM   4945  CA  ILE B 323      24.968  10.677   1.059  1.00  0.070          C  
ATOM   4946  C   ILE B 323      24.959  11.811   2.092  1.00  0.060          C  
ATOM   4947  O   ILE B 323      23.917  12.459   2.293  1.00  0.070          O  
ATOM   4948  CB  ILE B 323      24.769   9.285   1.711  1.00  0.100          C  
ATOM   4949  CG1 ILE B 323      24.475   8.236   0.576  1.00  0.100          C  
ATOM   4950  CG2 ILE B 323      23.603   9.325   2.739  1.00  0.100          C  
ATOM   4951  CD1 ILE B 323      24.562   6.781   0.990  1.00  0.100          C  
ATOM   4952  H   ILE B 323      26.827   9.917   0.290  1.00  0.100          H  
ATOM   4953  HA  ILE B 323      24.127  10.838   0.389  1.00  0.080          H  
ATOM   4954  HB  ILE B 323      25.693   8.988   2.212  1.00  0.120          H  
ATOM   4955 1HG1 ILE B 323      23.473   8.415   0.197  1.00  0.120          H  
ATOM   4956 2HG1 ILE B 323      25.183   8.394  -0.237  1.00  0.120          H  
ATOM   4957 1HG2 ILE B 323      23.471   8.350   3.196  1.00  0.120          H  
ATOM   4958 2HG2 ILE B 323      23.825  10.044   3.512  1.00  0.120          H  
ATOM   4959 3HG2 ILE B 323      22.679   9.615   2.234  1.00  0.120          H  
ATOM   4960 1HD1 ILE B 323      24.352   6.167   0.132  1.00  0.120          H  
ATOM   4961 2HD1 ILE B 323      25.562   6.579   1.329  1.00  0.120          H  
ATOM   4962 3HD1 ILE B 323      23.852   6.553   1.777  1.00  0.120          H  
ATOM   4963  N   ASN B 324      26.114  12.055   2.746  1.00  0.070          N  
ATOM   4964  CA  ASN B 324      26.251  13.124   3.730  1.00  0.080          C  
ATOM   4965  C   ASN B 324      25.874  14.472   3.122  1.00  0.060          C  
ATOM   4966  O   ASN B 324      25.278  15.305   3.797  1.00  0.050          O  
ATOM   4967  CB  ASN B 324      27.678  13.268   4.256  1.00  0.110          C  
ATOM   4968  CG  ASN B 324      28.170  12.208   5.196  1.00  0.110          C  
ATOM   4969  OD1 ASN B 324      27.431  11.415   5.761  1.00  0.110          O  
ATOM   4970  ND2 ASN B 324      29.462  12.211   5.397  1.00  0.110          N  
ATOM   4971  H   ASN B 324      26.914  11.443   2.577  1.00  0.080          H  
ATOM   4972  HA  ASN B 324      25.583  12.919   4.560  1.00  0.100          H  
ATOM   4973 1HB  ASN B 324      28.357  13.306   3.419  1.00  0.130          H  
ATOM   4974 2HB  ASN B 324      27.759  14.231   4.765  1.00  0.130          H  
ATOM   4975 1HD2 ASN B 324      29.877  11.560   6.029  1.00  0.130          H  
ATOM   4976 2HD2 ASN B 324      30.037  12.885   4.933  1.00  0.130          H  
ATOM   4977  N   VAL B 325      26.147  14.699   1.831  1.00  0.070          N  
ATOM   4978  CA  VAL B 325      25.797  15.997   1.247  1.00  0.080          C  
ATOM   4979  C   VAL B 325      24.337  16.328   1.384  1.00  0.090          C  
ATOM   4980  O   VAL B 325      23.989  17.464   1.732  1.00  0.130          O  
ATOM   4981  CB  VAL B 325      26.116  16.060  -0.263  1.00  0.110          C  
ATOM   4982  CG1 VAL B 325      25.498  17.302  -0.902  1.00  0.110          C  
ATOM   4983  CG2 VAL B 325      27.568  16.112  -0.435  1.00  0.110          C  
ATOM   4984  H   VAL B 325      26.668  13.990   1.298  1.00  0.080          H  
ATOM   4985  HA  VAL B 325      26.375  16.764   1.763  1.00  0.100          H  
ATOM   4986  HB  VAL B 325      25.718  15.188  -0.764  1.00  0.130          H  
ATOM   4987 1HG1 VAL B 325      25.759  17.332  -1.955  1.00  0.130          H  
ATOM   4988 2HG1 VAL B 325      24.412  17.307  -0.826  1.00  0.130          H  
ATOM   4989 3HG1 VAL B 325      25.887  18.168  -0.398  1.00  0.130          H  
ATOM   4990 1HG2 VAL B 325      27.795  16.154  -1.495  1.00  0.130          H  
ATOM   4991 2HG2 VAL B 325      27.970  16.993   0.058  1.00  0.130          H  
ATOM   4992 3HG2 VAL B 325      27.994  15.218   0.006  1.00  0.130          H  
ATOM   4993  N   PHE B 326      23.493  15.360   1.087  1.00  0.120          N  
ATOM   4994  CA  PHE B 326      22.066  15.547   1.143  1.00  0.150          C  
ATOM   4995  C   PHE B 326      21.612  15.566   2.589  1.00  0.110          C  
ATOM   4996  O   PHE B 326      20.782  16.387   2.980  1.00  0.160          O  
ATOM   4997  CB  PHE B 326      21.412  14.462   0.300  1.00  0.200          C  
ATOM   4998  CG  PHE B 326      21.653  14.768  -1.151  1.00  0.200          C  
ATOM   4999  CD1 PHE B 326      22.855  14.429  -1.759  1.00  0.200          C  
ATOM   5000  CD2 PHE B 326      20.697  15.404  -1.909  1.00  0.200          C  
ATOM   5001  CE1 PHE B 326      23.088  14.745  -3.062  1.00  0.200          C  
ATOM   5002  CE2 PHE B 326      20.930  15.717  -3.229  1.00  0.200          C  
ATOM   5003  CZ  PHE B 326      22.131  15.393  -3.805  1.00  0.200          C  
ATOM   5004  H   PHE B 326      23.874  14.456   0.822  1.00  0.140          H  
ATOM   5005  HA  PHE B 326      21.827  16.512   0.695  1.00  0.180          H  
ATOM   5006 1HB  PHE B 326      21.847  13.485   0.533  1.00  0.240          H  
ATOM   5007 2HB  PHE B 326      20.340  14.420   0.488  1.00  0.240          H  
ATOM   5008  HD1 PHE B 326      23.626  13.917  -1.194  1.00  0.240          H  
ATOM   5009  HD2 PHE B 326      19.745  15.657  -1.453  1.00  0.240          H  
ATOM   5010  HE1 PHE B 326      24.034  14.478  -3.504  1.00  0.240          H  
ATOM   5011  HE2 PHE B 326      20.163  16.221  -3.818  1.00  0.240          H  
ATOM   5012  HZ  PHE B 326      22.322  15.642  -4.851  1.00  0.240          H  
ATOM   5013  N   PHE B 327      22.184  14.696   3.415  1.00  0.070          N  
ATOM   5014  CA  PHE B 327      21.800  14.677   4.815  1.00  0.080          C  
ATOM   5015  C   PHE B 327      22.032  16.046   5.443  1.00  0.080          C  
ATOM   5016  O   PHE B 327      21.125  16.640   6.028  1.00  0.090          O  
ATOM   5017  CB  PHE B 327      22.620  13.639   5.566  1.00  0.110          C  
ATOM   5018  CG  PHE B 327      22.360  13.513   7.059  1.00  0.110          C  
ATOM   5019  CD1 PHE B 327      21.423  12.615   7.563  1.00  0.110          C  
ATOM   5020  CD2 PHE B 327      23.054  14.300   7.959  1.00  0.110          C  
ATOM   5021  CE1 PHE B 327      21.190  12.517   8.912  1.00  0.110          C  
ATOM   5022  CE2 PHE B 327      22.819  14.199   9.303  1.00  0.110          C  
ATOM   5023  CZ  PHE B 327      21.886  13.307   9.777  1.00  0.110          C  
ATOM   5024  H   PHE B 327      22.868  14.020   3.059  1.00  0.080          H  
ATOM   5025  HA  PHE B 327      20.755  14.441   4.883  1.00  0.100          H  
ATOM   5026 1HB  PHE B 327      22.453  12.668   5.103  1.00  0.130          H  
ATOM   5027 2HB  PHE B 327      23.666  13.875   5.438  1.00  0.130          H  
ATOM   5028  HD1 PHE B 327      20.887  11.979   6.888  1.00  0.130          H  
ATOM   5029  HD2 PHE B 327      23.798  15.008   7.598  1.00  0.130          H  
ATOM   5030  HE1 PHE B 327      20.459  11.812   9.306  1.00  0.130          H  
ATOM   5031  HE2 PHE B 327      23.375  14.826   9.999  1.00  0.130          H  
ATOM   5032  HZ  PHE B 327      21.704  13.226  10.849  1.00  0.130          H  
ATOM   5033  N   GLU B 328      23.250  16.568   5.309  1.00  0.070          N  
ATOM   5034  CA  GLU B 328      23.589  17.846   5.902  1.00  0.060          C  
ATOM   5035  C   GLU B 328      22.868  19.028   5.258  1.00  0.060          C  
ATOM   5036  O   GLU B 328      22.406  19.927   5.973  1.00  0.090          O  
ATOM   5037  CB  GLU B 328      25.101  18.071   5.837  1.00  0.090          C  
ATOM   5038  CG  GLU B 328      25.918  17.146   6.751  1.00  0.090          C  
ATOM   5039  CD  GLU B 328      27.406  17.383   6.654  1.00  0.090          C  
ATOM   5040  OE1 GLU B 328      27.816  18.110   5.780  1.00  0.090          O  
ATOM   5041  OE2 GLU B 328      28.129  16.840   7.459  1.00  0.090          O  
ATOM   5042  H   GLU B 328      23.965  16.054   4.794  1.00  0.080          H  
ATOM   5043  HA  GLU B 328      23.301  17.812   6.952  1.00  0.070          H  
ATOM   5044 1HB  GLU B 328      25.441  17.906   4.811  1.00  0.110          H  
ATOM   5045 2HB  GLU B 328      25.331  19.102   6.098  1.00  0.110          H  
ATOM   5046 1HG  GLU B 328      25.598  17.290   7.781  1.00  0.110          H  
ATOM   5047 2HG  GLU B 328      25.706  16.113   6.473  1.00  0.110          H  
ATOM   5048  N   THR B 329      22.736  19.038   3.923  1.00  0.040          N  
ATOM   5049  CA  THR B 329      22.098  20.168   3.269  1.00  0.040          C  
ATOM   5050  C   THR B 329      20.638  20.288   3.636  1.00  0.050          C  
ATOM   5051  O   THR B 329      20.158  21.379   3.934  1.00  0.050          O  
ATOM   5052  CB  THR B 329      22.205  20.095   1.735  1.00  0.060          C  
ATOM   5053  OG1 THR B 329      23.585  20.092   1.347  1.00  0.060          O  
ATOM   5054  CG2 THR B 329      21.508  21.339   1.135  1.00  0.060          C  
ATOM   5055  H   THR B 329      23.135  18.300   3.341  1.00  0.050          H  
ATOM   5056  HA  THR B 329      22.601  21.076   3.599  1.00  0.050          H  
ATOM   5057  HB  THR B 329      21.729  19.185   1.364  1.00  0.070          H  
ATOM   5058  HG1 THR B 329      23.971  19.223   1.600  1.00  0.070          H  
ATOM   5059 1HG2 THR B 329      21.579  21.334   0.082  1.00  0.070          H  
ATOM   5060 2HG2 THR B 329      20.464  21.349   1.403  1.00  0.070          H  
ATOM   5061 3HG2 THR B 329      21.987  22.238   1.513  1.00  0.070          H  
ATOM   5062  N   PHE B 330      19.904  19.188   3.594  1.00  0.050          N  
ATOM   5063  CA  PHE B 330      18.494  19.288   3.897  1.00  0.050          C  
ATOM   5064  C   PHE B 330      18.299  19.335   5.417  1.00  0.040          C  
ATOM   5065  O   PHE B 330      17.440  20.057   5.915  1.00  0.040          O  
ATOM   5066  CB  PHE B 330      17.749  18.180   3.169  1.00  0.070          C  
ATOM   5067  CG  PHE B 330      17.745  18.446   1.663  1.00  0.070          C  
ATOM   5068  CD1 PHE B 330      18.738  17.934   0.864  1.00  0.070          C  
ATOM   5069  CD2 PHE B 330      16.767  19.218   1.048  1.00  0.070          C  
ATOM   5070  CE1 PHE B 330      18.771  18.180  -0.470  1.00  0.070          C  
ATOM   5071  CE2 PHE B 330      16.807  19.455  -0.310  1.00  0.070          C  
ATOM   5072  CZ  PHE B 330      17.819  18.929  -1.060  1.00  0.070          C  
ATOM   5073  H   PHE B 330      20.316  18.283   3.345  1.00  0.060          H  
ATOM   5074  HA  PHE B 330      18.121  20.229   3.490  1.00  0.060          H  
ATOM   5075 1HB  PHE B 330      18.233  17.219   3.350  1.00  0.080          H  
ATOM   5076 2HB  PHE B 330      16.719  18.134   3.518  1.00  0.080          H  
ATOM   5077  HD1 PHE B 330      19.505  17.339   1.304  1.00  0.080          H  
ATOM   5078  HD2 PHE B 330      15.968  19.646   1.641  1.00  0.080          H  
ATOM   5079  HE1 PHE B 330      19.567  17.779  -1.062  1.00  0.080          H  
ATOM   5080  HE2 PHE B 330      16.037  20.070  -0.782  1.00  0.080          H  
ATOM   5081  HZ  PHE B 330      17.871  19.107  -2.122  1.00  0.080          H  
ATOM   5082  N   GLY B 331      19.161  18.647   6.176  1.00  0.040          N  
ATOM   5083  CA  GLY B 331      19.115  18.648   7.636  1.00  0.050          C  
ATOM   5084  C   GLY B 331      19.303  20.044   8.208  1.00  0.050          C  
ATOM   5085  O   GLY B 331      18.751  20.380   9.253  1.00  0.060          O  
ATOM   5086  H   GLY B 331      19.867  18.041   5.765  1.00  0.050          H  
ATOM   5087 1HA  GLY B 331      18.160  18.249   7.972  1.00  0.060          H  
ATOM   5088 2HA  GLY B 331      19.894  17.986   8.014  1.00  0.060          H  
ATOM   5089  N   SER B 332      20.050  20.890   7.505  1.00  0.040          N  
ATOM   5090  CA  SER B 332      20.285  22.254   7.944  1.00  0.060          C  
ATOM   5091  C   SER B 332      19.104  23.185   7.651  1.00  0.070          C  
ATOM   5092  O   SER B 332      19.077  24.318   8.136  1.00  0.080          O  
ATOM   5093  CB  SER B 332      21.517  22.799   7.246  1.00  0.080          C  
ATOM   5094  OG  SER B 332      22.669  22.087   7.617  1.00  0.080          O  
ATOM   5095  H   SER B 332      20.561  20.557   6.683  1.00  0.050          H  
ATOM   5096  HA  SER B 332      20.459  22.242   9.019  1.00  0.070          H  
ATOM   5097 1HB  SER B 332      21.377  22.730   6.164  1.00  0.090          H  
ATOM   5098 2HB  SER B 332      21.636  23.851   7.494  1.00  0.090          H  
ATOM   5099  HG  SER B 332      22.628  21.240   7.123  1.00  0.090          H  
ATOM   5100  N   HIS B 333      18.138  22.719   6.855  1.00  0.060          N  
ATOM   5101  CA  HIS B 333      16.981  23.495   6.431  1.00  0.080          C  
ATOM   5102  C   HIS B 333      15.723  22.628   6.524  1.00  0.080          C  
ATOM   5103  O   HIS B 333      15.010  22.429   5.523  1.00  0.090          O  
ATOM   5104  CB  HIS B 333      17.177  23.989   4.989  1.00  0.100          C  
ATOM   5105  CG  HIS B 333      18.381  24.871   4.789  1.00  0.100          C  
ATOM   5106  ND1 HIS B 333      18.412  26.190   5.191  1.00  0.100          N  
ATOM   5107  CD2 HIS B 333      19.588  24.624   4.223  1.00  0.100          C  
ATOM   5108  CE1 HIS B 333      19.582  26.713   4.888  1.00  0.100          C  
ATOM   5109  NE2 HIS B 333      20.318  25.786   4.295  1.00  0.100          N  
ATOM   5110  H   HIS B 333      18.181  21.752   6.532  1.00  0.070          H  
ATOM   5111  HA  HIS B 333      16.850  24.361   7.080  1.00  0.100          H  
ATOM   5112 1HB  HIS B 333      17.267  23.130   4.318  1.00  0.120          H  
ATOM   5113 2HB  HIS B 333      16.310  24.557   4.685  1.00  0.120          H  
ATOM   5114  HD1 HIS B 333      17.641  26.728   5.616  1.00  0.120          H  
ATOM   5115  HD2 HIS B 333      20.024  23.750   3.765  1.00  0.120          H  
ATOM   5116  HE1 HIS B 333      19.794  27.753   5.131  1.00  0.120          H  
ATOM   5117  N   LYS B 334      15.456  22.077   7.715  1.00  0.080          N  
ATOM   5118  CA  LYS B 334      14.373  21.110   7.855  1.00  0.090          C  
ATOM   5119  C   LYS B 334      12.996  21.666   7.546  1.00  0.130          C  
ATOM   5120  O   LYS B 334      12.226  21.001   6.857  1.00  0.140          O  
ATOM   5121  CB  LYS B 334      14.368  20.515   9.262  1.00  0.120          C  
ATOM   5122  CG  LYS B 334      15.537  19.601   9.520  1.00  0.120          C  
ATOM   5123  CD  LYS B 334      15.568  19.046  10.943  1.00  0.120          C  
ATOM   5124  CE  LYS B 334      16.840  18.220  11.163  1.00  0.120          C  
ATOM   5125  NZ  LYS B 334      16.980  17.725  12.566  1.00  0.120          N  
ATOM   5126  H   LYS B 334      16.035  22.304   8.517  1.00  0.100          H  
ATOM   5127  HA  LYS B 334      14.567  20.299   7.150  1.00  0.110          H  
ATOM   5128 1HB  LYS B 334      14.386  21.320  10.000  1.00  0.150          H  
ATOM   5129 2HB  LYS B 334      13.456  19.946   9.411  1.00  0.150          H  
ATOM   5130 1HG  LYS B 334      15.533  18.783   8.802  1.00  0.150          H  
ATOM   5131 2HG  LYS B 334      16.421  20.172   9.355  1.00  0.150          H  
ATOM   5132 1HD  LYS B 334      15.540  19.863  11.663  1.00  0.150          H  
ATOM   5133 2HD  LYS B 334      14.701  18.399  11.108  1.00  0.150          H  
ATOM   5134 1HE  LYS B 334      16.817  17.370  10.502  1.00  0.150          H  
ATOM   5135 2HE  LYS B 334      17.704  18.827  10.924  1.00  0.150          H  
ATOM   5136 1HZ  LYS B 334      17.832  17.141  12.661  1.00  0.150          H  
ATOM   5137 2HZ  LYS B 334      17.019  18.489  13.211  1.00  0.150          H  
ATOM   5138 3HZ  LYS B 334      16.207  17.115  12.800  1.00  0.150          H  
ATOM   5139  N   ALA B 335      12.651  22.861   8.040  1.00  0.150          N  
ATOM   5140  CA  ALA B 335      11.313  23.376   7.759  1.00  0.180          C  
ATOM   5141  C   ALA B 335      11.077  23.615   6.288  1.00  0.170          C  
ATOM   5142  O   ALA B 335       9.980  23.370   5.785  1.00  0.200          O  
ATOM   5143  CB  ALA B 335      11.062  24.632   8.499  1.00  0.240          C  
ATOM   5144  H   ALA B 335      13.290  23.404   8.638  1.00  0.180          H  
ATOM   5145  HA  ALA B 335      10.598  22.631   8.092  1.00  0.220          H  
ATOM   5146 1HB  ALA B 335      10.070  24.929   8.311  1.00  0.290          H  
ATOM   5147 2HB  ALA B 335      11.184  24.415   9.524  1.00  0.290          H  
ATOM   5148 3HB  ALA B 335      11.759  25.412   8.193  1.00  0.290          H  
ATOM   5149  N   VAL B 336      12.107  24.085   5.594  1.00  0.150          N  
ATOM   5150  CA  VAL B 336      11.999  24.339   4.173  1.00  0.140          C  
ATOM   5151  C   VAL B 336      11.763  23.020   3.464  1.00  0.130          C  
ATOM   5152  O   VAL B 336      10.865  22.920   2.624  1.00  0.150          O  
ATOM   5153  CB  VAL B 336      13.262  25.067   3.667  1.00  0.200          C  
ATOM   5154  CG1 VAL B 336      13.279  25.181   2.161  1.00  0.200          C  
ATOM   5155  CG2 VAL B 336      13.287  26.422   4.289  1.00  0.200          C  
ATOM   5156  H   VAL B 336      12.960  24.296   6.094  1.00  0.180          H  
ATOM   5157  HA  VAL B 336      11.139  24.984   3.996  1.00  0.170          H  
ATOM   5158  HB  VAL B 336      14.142  24.509   3.964  1.00  0.240          H  
ATOM   5159 1HG1 VAL B 336      14.176  25.704   1.839  1.00  0.240          H  
ATOM   5160 2HG1 VAL B 336      13.289  24.189   1.752  1.00  0.240          H  
ATOM   5161 3HG1 VAL B 336      12.400  25.727   1.811  1.00  0.240          H  
ATOM   5162 1HG2 VAL B 336      14.181  26.967   3.972  1.00  0.240          H  
ATOM   5163 2HG2 VAL B 336      12.402  26.967   3.992  1.00  0.240          H  
ATOM   5164 3HG2 VAL B 336      13.295  26.308   5.361  1.00  0.240          H  
ATOM   5165  N   THR B 337      12.534  21.997   3.837  1.00  0.110          N  
ATOM   5166  CA  THR B 337      12.408  20.683   3.238  1.00  0.110          C  
ATOM   5167  C   THR B 337      11.002  20.121   3.481  1.00  0.160          C  
ATOM   5168  O   THR B 337      10.373  19.608   2.545  1.00  0.190          O  
ATOM   5169  CB  THR B 337      13.468  19.717   3.821  1.00  0.150          C  
ATOM   5170  OG1 THR B 337      14.780  20.234   3.552  1.00  0.150          O  
ATOM   5171  CG2 THR B 337      13.345  18.340   3.151  1.00  0.150          C  
ATOM   5172  H   THR B 337      13.263  22.142   4.539  1.00  0.130          H  
ATOM   5173  HA  THR B 337      12.565  20.773   2.165  1.00  0.130          H  
ATOM   5174  HB  THR B 337      13.330  19.620   4.896  1.00  0.180          H  
ATOM   5175  HG1 THR B 337      14.971  20.984   4.165  1.00  0.180          H  
ATOM   5176 1HG2 THR B 337      14.101  17.673   3.560  1.00  0.180          H  
ATOM   5177 2HG2 THR B 337      12.364  17.926   3.336  1.00  0.180          H  
ATOM   5178 3HG2 THR B 337      13.494  18.443   2.082  1.00  0.180          H  
ATOM   5179  N   ARG B 338      10.501  20.230   4.732  1.00  0.160          N  
ATOM   5180  CA  ARG B 338       9.166  19.740   5.081  1.00  0.190          C  
ATOM   5181  C   ARG B 338       8.081  20.436   4.301  1.00  0.160          C  
ATOM   5182  O   ARG B 338       7.179  19.781   3.758  1.00  0.150          O  
ATOM   5183  CB  ARG B 338       8.834  19.926   6.558  1.00  0.250          C  
ATOM   5184  CG  ARG B 338       9.556  19.029   7.557  1.00  0.250          C  
ATOM   5185  CD  ARG B 338       8.873  19.074   8.895  1.00  0.250          C  
ATOM   5186  NE  ARG B 338       8.855  20.427   9.517  1.00  0.250          N  
ATOM   5187  CZ  ARG B 338       9.799  20.948  10.345  1.00  0.250          C  
ATOM   5188  NH1 ARG B 338      10.870  20.256  10.663  1.00  0.250          N  
ATOM   5189  NH2 ARG B 338       9.626  22.167  10.849  1.00  0.250          N  
ATOM   5190  H   ARG B 338      11.086  20.645   5.460  1.00  0.190          H  
ATOM   5191  HA  ARG B 338       9.095  18.704   4.864  1.00  0.230          H  
ATOM   5192 1HB  ARG B 338       9.067  20.953   6.835  1.00  0.300          H  
ATOM   5193 2HB  ARG B 338       7.765  19.789   6.703  1.00  0.300          H  
ATOM   5194 1HG  ARG B 338       9.547  18.000   7.196  1.00  0.300          H  
ATOM   5195 2HG  ARG B 338      10.580  19.356   7.682  1.00  0.300          H  
ATOM   5196 1HD  ARG B 338       7.840  18.752   8.767  1.00  0.300          H  
ATOM   5197 2HD  ARG B 338       9.366  18.390   9.574  1.00  0.300          H  
ATOM   5198  HE  ARG B 338       8.050  21.011   9.320  1.00  0.300          H  
ATOM   5199 1HH1 ARG B 338      11.006  19.332  10.287  1.00  0.300          H  
ATOM   5200 2HH1 ARG B 338      11.564  20.653  11.285  1.00  0.300          H  
ATOM   5201 1HH2 ARG B 338       8.798  22.710  10.615  1.00  0.300          H  
ATOM   5202 2HH2 ARG B 338      10.306  22.559  11.494  1.00  0.300          H  
ATOM   5203  N   ALA B 339       8.159  21.766   4.245  1.00  0.160          N  
ATOM   5204  CA  ALA B 339       7.172  22.548   3.539  1.00  0.140          C  
ATOM   5205  C   ALA B 339       7.176  22.184   2.075  1.00  0.140          C  
ATOM   5206  O   ALA B 339       6.117  22.046   1.460  1.00  0.130          O  
ATOM   5207  CB  ALA B 339       7.461  24.017   3.734  1.00  0.200          C  
ATOM   5208  H   ALA B 339       8.917  22.256   4.730  1.00  0.190          H  
ATOM   5209  HA  ALA B 339       6.191  22.313   3.947  1.00  0.170          H  
ATOM   5210 1HB  ALA B 339       6.717  24.616   3.229  1.00  0.240          H  
ATOM   5211 2HB  ALA B 339       7.448  24.231   4.796  1.00  0.240          H  
ATOM   5212 3HB  ALA B 339       8.447  24.238   3.339  1.00  0.240          H  
ATOM   5213  N   GLY B 340       8.369  21.975   1.530  1.00  0.150          N  
ATOM   5214  CA  GLY B 340       8.556  21.607   0.149  1.00  0.150          C  
ATOM   5215  C   GLY B 340       7.909  20.318  -0.208  1.00  0.150          C  
ATOM   5216  O   GLY B 340       7.200  20.222  -1.212  1.00  0.150          O  
ATOM   5217  H   GLY B 340       9.209  22.139   2.093  1.00  0.180          H  
ATOM   5218 1HA  GLY B 340       8.167  22.391  -0.483  1.00  0.180          H  
ATOM   5219 2HA  GLY B 340       9.614  21.493  -0.039  1.00  0.180          H  
ATOM   5220  N   GLN B 341       8.197  19.287   0.558  1.00  0.210          N  
ATOM   5221  CA  GLN B 341       7.621  18.020   0.201  1.00  0.210          C  
ATOM   5222  C   GLN B 341       6.098  18.066   0.308  1.00  0.190          C  
ATOM   5223  O   GLN B 341       5.410  17.506  -0.544  1.00  0.170          O  
ATOM   5224  CB  GLN B 341       8.228  16.912   1.060  1.00  0.290          C  
ATOM   5225  CG  GLN B 341       9.749  16.619   0.794  1.00  0.290          C  
ATOM   5226  CD  GLN B 341      10.075  16.013  -0.562  1.00  0.290          C  
ATOM   5227  OE1 GLN B 341       9.284  16.040  -1.503  1.00  0.290          O  
ATOM   5228  NE2 GLN B 341      11.260  15.428  -0.653  1.00  0.290          N  
ATOM   5229  H   GLN B 341       8.821  19.396   1.365  1.00  0.250          H  
ATOM   5230  HA  GLN B 341       7.859  17.829  -0.838  1.00  0.250          H  
ATOM   5231 1HB  GLN B 341       8.130  17.194   2.109  1.00  0.350          H  
ATOM   5232 2HB  GLN B 341       7.671  15.990   0.918  1.00  0.350          H  
ATOM   5233 1HG  GLN B 341      10.310  17.548   0.894  1.00  0.350          H  
ATOM   5234 2HG  GLN B 341      10.085  15.909   1.518  1.00  0.350          H  
ATOM   5235 1HE2 GLN B 341      11.546  14.951  -1.518  1.00  0.350          H  
ATOM   5236 2HE2 GLN B 341      11.880  15.413   0.128  1.00  0.350          H  
ATOM   5237  N   ALA B 342       5.545  18.767   1.312  1.00  0.210          N  
ATOM   5238  CA  ALA B 342       4.092  18.868   1.398  1.00  0.210          C  
ATOM   5239  C   ALA B 342       3.537  19.618   0.188  1.00  0.170          C  
ATOM   5240  O   ALA B 342       2.540  19.210  -0.413  1.00  0.170          O  
ATOM   5241  CB  ALA B 342       3.687  19.575   2.675  1.00  0.290          C  
ATOM   5242  H   ALA B 342       6.131  19.207   2.031  1.00  0.250          H  
ATOM   5243  HA  ALA B 342       3.678  17.861   1.396  1.00  0.250          H  
ATOM   5244 1HB  ALA B 342       2.602  19.630   2.737  1.00  0.350          H  
ATOM   5245 2HB  ALA B 342       4.075  19.026   3.531  1.00  0.350          H  
ATOM   5246 3HB  ALA B 342       4.106  20.584   2.673  1.00  0.350          H  
ATOM   5247  N   ALA B 343       4.238  20.686  -0.216  1.00  0.150          N  
ATOM   5248  CA  ALA B 343       3.858  21.544  -1.326  1.00  0.150          C  
ATOM   5249  C   ALA B 343       3.756  20.783  -2.633  1.00  0.150          C  
ATOM   5250  O   ALA B 343       2.876  21.085  -3.439  1.00  0.180          O  
ATOM   5251  CB  ALA B 343       4.834  22.692  -1.461  1.00  0.210          C  
ATOM   5252  H   ALA B 343       5.052  20.976   0.333  1.00  0.180          H  
ATOM   5253  HA  ALA B 343       2.872  21.954  -1.107  1.00  0.180          H  
ATOM   5254 1HB  ALA B 343       4.518  23.346  -2.270  1.00  0.250          H  
ATOM   5255 2HB  ALA B 343       4.857  23.246  -0.527  1.00  0.250          H  
ATOM   5256 3HB  ALA B 343       5.810  22.309  -1.662  1.00  0.250          H  
ATOM   5257  N   ARG B 344       4.551  19.725  -2.819  1.00  0.130          N  
ATOM   5258  CA  ARG B 344       4.487  18.955  -4.067  1.00  0.150          C  
ATOM   5259  C   ARG B 344       3.070  18.444  -4.347  1.00  0.170          C  
ATOM   5260  O   ARG B 344       2.725  18.179  -5.499  1.00  0.200          O  
ATOM   5261  CB  ARG B 344       5.398  17.742  -4.020  1.00  0.200          C  
ATOM   5262  CG  ARG B 344       6.831  18.065  -4.012  1.00  0.200          C  
ATOM   5263  CD  ARG B 344       7.693  16.910  -3.860  1.00  0.200          C  
ATOM   5264  NE  ARG B 344       7.779  16.067  -5.037  1.00  0.200          N  
ATOM   5265  CZ  ARG B 344       8.670  15.058  -5.153  1.00  0.200          C  
ATOM   5266  NH1 ARG B 344       9.503  14.818  -4.150  1.00  0.200          N  
ATOM   5267  NH2 ARG B 344       8.718  14.330  -6.263  1.00  0.200          N  
ATOM   5268  H   ARG B 344       5.278  19.522  -2.118  1.00  0.160          H  
ATOM   5269  HA  ARG B 344       4.799  19.604  -4.888  1.00  0.180          H  
ATOM   5270 1HB  ARG B 344       5.182  17.165  -3.121  1.00  0.240          H  
ATOM   5271 2HB  ARG B 344       5.199  17.104  -4.878  1.00  0.240          H  
ATOM   5272 1HG  ARG B 344       7.084  18.534  -4.941  1.00  0.240          H  
ATOM   5273 2HG  ARG B 344       7.044  18.742  -3.197  1.00  0.240          H  
ATOM   5274 1HD  ARG B 344       8.678  17.244  -3.606  1.00  0.240          H  
ATOM   5275 2HD  ARG B 344       7.297  16.307  -3.043  1.00  0.240          H  
ATOM   5276  HE  ARG B 344       7.151  16.242  -5.806  1.00  0.240          H  
ATOM   5277 1HH1 ARG B 344       9.461  15.370  -3.283  1.00  0.240          H  
ATOM   5278 2HH1 ARG B 344      10.215  14.081  -4.185  1.00  0.240          H  
ATOM   5279 1HH2 ARG B 344       8.079  14.519  -7.024  1.00  0.240          H  
ATOM   5280 2HH2 ARG B 344       9.399  13.589  -6.351  1.00  0.240          H  
ATOM   5281  N   ALA B 345       2.270  18.243  -3.289  1.00  0.150          N  
ATOM   5282  CA  ALA B 345       0.900  17.765  -3.403  1.00  0.170          C  
ATOM   5283  C   ALA B 345      -0.002  18.746  -4.158  1.00  0.250          C  
ATOM   5284  O   ALA B 345      -0.996  18.323  -4.752  1.00  0.380          O  
ATOM   5285  CB  ALA B 345       0.316  17.502  -2.030  1.00  0.230          C  
ATOM   5286  H   ALA B 345       2.598  18.509  -2.354  1.00  0.180          H  
ATOM   5287  HA  ALA B 345       0.919  16.830  -3.961  1.00  0.200          H  
ATOM   5288 1HB  ALA B 345      -0.696  17.109  -2.121  1.00  0.280          H  
ATOM   5289 2HB  ALA B 345       0.938  16.777  -1.510  1.00  0.280          H  
ATOM   5290 3HB  ALA B 345       0.295  18.435  -1.468  1.00  0.280          H  
ATOM   5291  N   THR B 346       0.277  20.063  -4.071  1.00  0.240          N  
ATOM   5292  CA  THR B 346      -0.581  21.054  -4.715  1.00  0.360          C  
ATOM   5293  C   THR B 346       0.138  21.983  -5.711  1.00  0.320          C  
ATOM   5294  O   THR B 346      -0.520  22.629  -6.535  1.00  0.430          O  
ATOM   5295  CB  THR B 346      -1.285  21.933  -3.659  1.00  0.460          C  
ATOM   5296  OG1 THR B 346      -0.306  22.675  -2.911  1.00  0.460          O  
ATOM   5297  CG2 THR B 346      -2.079  21.044  -2.688  1.00  0.460          C  
ATOM   5298  H   THR B 346       1.100  20.399  -3.574  1.00  0.290          H  
ATOM   5299  HA  THR B 346      -1.349  20.521  -5.272  1.00  0.430          H  
ATOM   5300  HB  THR B 346      -1.959  22.628  -4.159  1.00  0.550          H  
ATOM   5301  HG1 THR B 346      -0.746  23.383  -2.427  1.00  0.550          H  
ATOM   5302 1HG2 THR B 346      -2.576  21.668  -1.948  1.00  0.550          H  
ATOM   5303 2HG2 THR B 346      -2.823  20.476  -3.246  1.00  0.550          H  
ATOM   5304 3HG2 THR B 346      -1.407  20.357  -2.181  1.00  0.550          H  
ATOM   5305  N   SER B 347       1.468  22.054  -5.657  1.00  0.190          N  
ATOM   5306  CA  SER B 347       2.235  22.964  -6.505  1.00  0.190          C  
ATOM   5307  C   SER B 347       3.037  22.268  -7.592  1.00  0.180          C  
ATOM   5308  O   SER B 347       4.002  21.539  -7.321  1.00  0.250          O  
ATOM   5309  CB  SER B 347       3.161  23.808  -5.659  1.00  0.270          C  
ATOM   5310  OG  SER B 347       4.007  24.593  -6.468  1.00  0.270          O  
ATOM   5311  H   SER B 347       1.958  21.506  -4.956  1.00  0.230          H  
ATOM   5312  HA  SER B 347       1.532  23.637  -6.996  1.00  0.230          H  
ATOM   5313 1HB  SER B 347       2.564  24.456  -5.022  1.00  0.320          H  
ATOM   5314 2HB  SER B 347       3.743  23.168  -5.007  1.00  0.320          H  
ATOM   5315  HG  SER B 347       4.447  25.199  -5.858  1.00  0.320          H  
ATOM   5316  N   VAL B 348       2.653  22.528  -8.838  1.00  0.170          N  
ATOM   5317  CA  VAL B 348       3.305  21.910  -9.976  1.00  0.190          C  
ATOM   5318  C   VAL B 348       4.755  22.329 -10.052  1.00  0.160          C  
ATOM   5319  O   VAL B 348       5.614  21.491 -10.309  1.00  0.160          O  
ATOM   5320  CB  VAL B 348       2.588  22.266 -11.290  1.00  0.260          C  
ATOM   5321  CG1 VAL B 348       3.414  21.774 -12.498  1.00  0.260          C  
ATOM   5322  CG2 VAL B 348       1.207  21.616 -11.288  1.00  0.260          C  
ATOM   5323  H   VAL B 348       1.877  23.163  -8.977  1.00  0.200          H  
ATOM   5324  HA  VAL B 348       3.265  20.828  -9.847  1.00  0.230          H  
ATOM   5325  HB  VAL B 348       2.490  23.353 -11.372  1.00  0.310          H  
ATOM   5326 1HG1 VAL B 348       2.898  22.030 -13.421  1.00  0.310          H  
ATOM   5327 2HG1 VAL B 348       4.398  22.247 -12.514  1.00  0.310          H  
ATOM   5328 3HG1 VAL B 348       3.541  20.693 -12.445  1.00  0.310          H  
ATOM   5329 1HG2 VAL B 348       0.685  21.865 -12.212  1.00  0.310          H  
ATOM   5330 2HG2 VAL B 348       1.317  20.534 -11.213  1.00  0.310          H  
ATOM   5331 3HG2 VAL B 348       0.631  21.979 -10.438  1.00  0.310          H  
ATOM   5332  N   GLU B 349       5.025  23.618  -9.852  1.00  0.180          N  
ATOM   5333  CA  GLU B 349       6.384  24.118  -9.935  1.00  0.170          C  
ATOM   5334  C   GLU B 349       7.272  23.460  -8.891  1.00  0.140          C  
ATOM   5335  O   GLU B 349       8.426  23.131  -9.179  1.00  0.190          O  
ATOM   5336  CB  GLU B 349       6.380  25.632  -9.776  1.00  0.240          C  
ATOM   5337  CG  GLU B 349       5.693  26.376 -10.933  1.00  0.240          C  
ATOM   5338  CD  GLU B 349       4.178  26.368 -10.834  1.00  0.240          C  
ATOM   5339  OE1 GLU B 349       3.676  25.876  -9.844  1.00  0.240          O  
ATOM   5340  OE2 GLU B 349       3.533  26.830 -11.739  1.00  0.240          O  
ATOM   5341  H   GLU B 349       4.264  24.270  -9.648  1.00  0.220          H  
ATOM   5342  HA  GLU B 349       6.778  23.874 -10.924  1.00  0.200          H  
ATOM   5343 1HB  GLU B 349       5.892  25.904  -8.839  1.00  0.290          H  
ATOM   5344 2HB  GLU B 349       7.404  25.976  -9.728  1.00  0.290          H  
ATOM   5345 1HG  GLU B 349       6.042  27.409 -10.944  1.00  0.290          H  
ATOM   5346 2HG  GLU B 349       5.992  25.909 -11.873  1.00  0.290          H  
ATOM   5347  N   VAL B 350       6.734  23.233  -7.690  1.00  0.140          N  
ATOM   5348  CA  VAL B 350       7.511  22.559  -6.666  1.00  0.130          C  
ATOM   5349  C   VAL B 350       7.799  21.123  -7.085  1.00  0.130          C  
ATOM   5350  O   VAL B 350       8.932  20.652  -6.945  1.00  0.120          O  
ATOM   5351  CB  VAL B 350       6.802  22.603  -5.301  1.00  0.190          C  
ATOM   5352  CG1 VAL B 350       7.512  21.725  -4.333  1.00  0.190          C  
ATOM   5353  CG2 VAL B 350       6.812  24.035  -4.771  1.00  0.190          C  
ATOM   5354  H   VAL B 350       5.785  23.562  -7.498  1.00  0.170          H  
ATOM   5355  HA  VAL B 350       8.464  23.075  -6.563  1.00  0.160          H  
ATOM   5356  HB  VAL B 350       5.785  22.241  -5.409  1.00  0.220          H  
ATOM   5357 1HG1 VAL B 350       7.029  21.752  -3.379  1.00  0.220          H  
ATOM   5358 2HG1 VAL B 350       7.495  20.730  -4.687  1.00  0.220          H  
ATOM   5359 3HG1 VAL B 350       8.532  22.056  -4.232  1.00  0.220          H  
ATOM   5360 1HG2 VAL B 350       6.316  24.075  -3.806  1.00  0.220          H  
ATOM   5361 2HG2 VAL B 350       7.834  24.363  -4.660  1.00  0.220          H  
ATOM   5362 3HG2 VAL B 350       6.308  24.688  -5.463  1.00  0.220          H  
ATOM   5363  N   ALA B 351       6.783  20.412  -7.574  1.00  0.130          N  
ATOM   5364  CA  ALA B 351       6.993  19.044  -8.004  1.00  0.130          C  
ATOM   5365  C   ALA B 351       8.021  18.967  -9.139  1.00  0.130          C  
ATOM   5366  O   ALA B 351       8.868  18.065  -9.138  1.00  0.130          O  
ATOM   5367  CB  ALA B 351       5.672  18.442  -8.430  1.00  0.180          C  
ATOM   5368  H   ALA B 351       5.846  20.830  -7.637  1.00  0.160          H  
ATOM   5369  HA  ALA B 351       7.387  18.480  -7.166  1.00  0.160          H  
ATOM   5370 1HB  ALA B 351       5.818  17.407  -8.727  1.00  0.220          H  
ATOM   5371 2HB  ALA B 351       4.965  18.490  -7.593  1.00  0.220          H  
ATOM   5372 3HB  ALA B 351       5.275  19.012  -9.271  1.00  0.220          H  
ATOM   5373  N   GLU B 352       7.981  19.919 -10.089  1.00  0.140          N  
ATOM   5374  CA  GLU B 352       8.941  19.942 -11.189  1.00  0.140          C  
ATOM   5375  C   GLU B 352      10.354  20.178 -10.676  1.00  0.120          C  
ATOM   5376  O   GLU B 352      11.304  19.541 -11.154  1.00  0.100          O  
ATOM   5377  CB  GLU B 352       8.582  21.012 -12.222  1.00  0.200          C  
ATOM   5378  CG  GLU B 352       7.345  20.710 -13.064  1.00  0.200          C  
ATOM   5379  CD  GLU B 352       6.996  21.840 -13.993  1.00  0.200          C  
ATOM   5380  OE1 GLU B 352       7.636  22.861 -13.909  1.00  0.200          O  
ATOM   5381  OE2 GLU B 352       6.094  21.686 -14.781  1.00  0.200          O  
ATOM   5382  H   GLU B 352       7.236  20.622 -10.066  1.00  0.170          H  
ATOM   5383  HA  GLU B 352       8.916  18.972 -11.683  1.00  0.170          H  
ATOM   5384 1HB  GLU B 352       8.400  21.955 -11.704  1.00  0.240          H  
ATOM   5385 2HB  GLU B 352       9.423  21.166 -12.896  1.00  0.240          H  
ATOM   5386 1HG  GLU B 352       7.536  19.817 -13.656  1.00  0.240          H  
ATOM   5387 2HG  GLU B 352       6.506  20.501 -12.412  1.00  0.240          H  
ATOM   5388  N   LEU B 353      10.499  21.064  -9.679  1.00  0.120          N  
ATOM   5389  CA  LEU B 353      11.799  21.349  -9.093  1.00  0.100          C  
ATOM   5390  C   LEU B 353      12.400  20.084  -8.510  1.00  0.100          C  
ATOM   5391  O   LEU B 353      13.537  19.713  -8.823  1.00  0.110          O  
ATOM   5392  CB  LEU B 353      11.653  22.358  -7.929  1.00  0.150          C  
ATOM   5393  CG  LEU B 353      12.941  22.727  -7.130  1.00  0.150          C  
ATOM   5394  CD1 LEU B 353      13.903  23.483  -8.030  1.00  0.150          C  
ATOM   5395  CD2 LEU B 353      12.563  23.526  -5.891  1.00  0.150          C  
ATOM   5396  H   LEU B 353       9.685  21.612  -9.377  1.00  0.140          H  
ATOM   5397  HA  LEU B 353      12.450  21.736  -9.871  1.00  0.120          H  
ATOM   5398 1HB  LEU B 353      11.226  23.276  -8.329  1.00  0.180          H  
ATOM   5399 2HB  LEU B 353      10.949  21.957  -7.216  1.00  0.180          H  
ATOM   5400  HG  LEU B 353      13.441  21.813  -6.806  1.00  0.180          H  
ATOM   5401 1HD1 LEU B 353      14.808  23.736  -7.490  1.00  0.180          H  
ATOM   5402 2HD1 LEU B 353      14.165  22.877  -8.886  1.00  0.180          H  
ATOM   5403 3HD1 LEU B 353      13.435  24.407  -8.372  1.00  0.180          H  
ATOM   5404 1HD2 LEU B 353      13.460  23.749  -5.334  1.00  0.180          H  
ATOM   5405 2HD2 LEU B 353      12.074  24.452  -6.181  1.00  0.180          H  
ATOM   5406 3HD2 LEU B 353      11.888  22.934  -5.271  1.00  0.180          H  
ATOM   5407  N   TRP B 354      11.621  19.397  -7.674  1.00  0.100          N  
ATOM   5408  CA  TRP B 354      12.116  18.200  -7.020  1.00  0.100          C  
ATOM   5409  C   TRP B 354      12.403  17.094  -8.028  1.00  0.080          C  
ATOM   5410  O   TRP B 354      13.426  16.413  -7.910  1.00  0.080          O  
ATOM   5411  CB  TRP B 354      11.122  17.722  -5.962  1.00  0.140          C  
ATOM   5412  CG  TRP B 354      11.151  18.487  -4.626  1.00  0.140          C  
ATOM   5413  CD1 TRP B 354      10.234  19.383  -4.202  1.00  0.140          C  
ATOM   5414  CD2 TRP B 354      12.107  18.364  -3.537  1.00  0.140          C  
ATOM   5415  NE1 TRP B 354      10.540  19.831  -2.940  1.00  0.140          N  
ATOM   5416  CE2 TRP B 354      11.670  19.223  -2.515  1.00  0.140          C  
ATOM   5417  CE3 TRP B 354      13.267  17.602  -3.341  1.00  0.140          C  
ATOM   5418  CZ2 TRP B 354      12.349  19.344  -1.311  1.00  0.140          C  
ATOM   5419  CZ3 TRP B 354      13.949  17.729  -2.130  1.00  0.140          C  
ATOM   5420  CH2 TRP B 354      13.496  18.576  -1.145  1.00  0.140          C  
ATOM   5421  H   TRP B 354      10.676  19.745  -7.473  1.00  0.120          H  
ATOM   5422  HA  TRP B 354      13.046  18.453  -6.516  1.00  0.120          H  
ATOM   5423 1HB  TRP B 354      10.110  17.810  -6.370  1.00  0.170          H  
ATOM   5424 2HB  TRP B 354      11.297  16.671  -5.754  1.00  0.170          H  
ATOM   5425  HD1 TRP B 354       9.387  19.682  -4.776  1.00  0.170          H  
ATOM   5426  HE1 TRP B 354      10.011  20.491  -2.393  1.00  0.170          H  
ATOM   5427  HE3 TRP B 354      13.625  16.924  -4.116  1.00  0.170          H  
ATOM   5428  HZ2 TRP B 354      12.004  20.006  -0.513  1.00  0.170          H  
ATOM   5429  HZ3 TRP B 354      14.850  17.134  -1.980  1.00  0.170          H  
ATOM   5430  HH2 TRP B 354      14.049  18.642  -0.215  1.00  0.170          H  
ATOM   5431  N   SER B 355      11.536  16.920  -9.036  1.00  0.090          N  
ATOM   5432  CA  SER B 355      11.757  15.887 -10.039  1.00  0.090          C  
ATOM   5433  C   SER B 355      13.045  16.137 -10.788  1.00  0.080          C  
ATOM   5434  O   SER B 355      13.855  15.224 -10.949  1.00  0.090          O  
ATOM   5435  CB  SER B 355      10.620  15.821 -11.030  1.00  0.130          C  
ATOM   5436  OG  SER B 355      10.871  14.826 -12.003  1.00  0.130          O  
ATOM   5437  H   SER B 355      10.683  17.485  -9.094  1.00  0.110          H  
ATOM   5438  HA  SER B 355      11.832  14.923  -9.536  1.00  0.110          H  
ATOM   5439 1HB  SER B 355       9.688  15.605 -10.508  1.00  0.150          H  
ATOM   5440 2HB  SER B 355      10.508  16.791 -11.512  1.00  0.150          H  
ATOM   5441  HG  SER B 355      10.718  13.963 -11.556  1.00  0.150          H  
ATOM   5442  N   THR B 356      13.261  17.383 -11.218  1.00  0.070          N  
ATOM   5443  CA  THR B 356      14.434  17.742 -11.994  1.00  0.070          C  
ATOM   5444  C   THR B 356      15.709  17.398 -11.250  1.00  0.060          C  
ATOM   5445  O   THR B 356      16.619  16.770 -11.812  1.00  0.080          O  
ATOM   5446  CB  THR B 356      14.429  19.261 -12.301  1.00  0.100          C  
ATOM   5447  OG1 THR B 356      13.266  19.591 -13.082  1.00  0.100          O  
ATOM   5448  CG2 THR B 356      15.692  19.660 -13.068  1.00  0.100          C  
ATOM   5449  H   THR B 356      12.559  18.104 -11.043  1.00  0.080          H  
ATOM   5450  HA  THR B 356      14.415  17.184 -12.930  1.00  0.080          H  
ATOM   5451  HB  THR B 356      14.387  19.818 -11.362  1.00  0.120          H  
ATOM   5452  HG1 THR B 356      12.465  19.520 -12.512  1.00  0.120          H  
ATOM   5453 1HG2 THR B 356      15.662  20.728 -13.271  1.00  0.120          H  
ATOM   5454 2HG2 THR B 356      16.582  19.435 -12.479  1.00  0.120          H  
ATOM   5455 3HG2 THR B 356      15.732  19.111 -14.008  1.00  0.120          H  
ATOM   5456  N   PHE B 357      15.778  17.784  -9.977  1.00  0.060          N  
ATOM   5457  CA  PHE B 357      16.966  17.504  -9.199  1.00  0.110          C  
ATOM   5458  C   PHE B 357      17.133  16.021  -8.914  1.00  0.070          C  
ATOM   5459  O   PHE B 357      18.259  15.512  -8.985  1.00  0.080          O  
ATOM   5460  CB  PHE B 357      16.989  18.360  -7.935  1.00  0.130          C  
ATOM   5461  CG  PHE B 357      17.507  19.747  -8.230  1.00  0.130          C  
ATOM   5462  CD1 PHE B 357      16.664  20.779  -8.588  1.00  0.130          C  
ATOM   5463  CD2 PHE B 357      18.869  20.011  -8.162  1.00  0.130          C  
ATOM   5464  CE1 PHE B 357      17.164  22.024  -8.881  1.00  0.130          C  
ATOM   5465  CE2 PHE B 357      19.355  21.264  -8.452  1.00  0.130          C  
ATOM   5466  CZ  PHE B 357      18.501  22.258  -8.813  1.00  0.130          C  
ATOM   5467  H   PHE B 357      14.996  18.306  -9.563  1.00  0.070          H  
ATOM   5468  HA  PHE B 357      17.826  17.815  -9.794  1.00  0.130          H  
ATOM   5469 1HB  PHE B 357      15.974  18.445  -7.531  1.00  0.160          H  
ATOM   5470 2HB  PHE B 357      17.618  17.903  -7.177  1.00  0.160          H  
ATOM   5471  HD1 PHE B 357      15.608  20.608  -8.648  1.00  0.160          H  
ATOM   5472  HD2 PHE B 357      19.562  19.210  -7.884  1.00  0.160          H  
ATOM   5473  HE1 PHE B 357      16.498  22.833  -9.170  1.00  0.160          H  
ATOM   5474  HE2 PHE B 357      20.419  21.468  -8.406  1.00  0.160          H  
ATOM   5475  HZ  PHE B 357      18.889  23.242  -9.048  1.00  0.160          H  
ATOM   5476  N   MET B 358      16.044  15.304  -8.610  1.00  0.080          N  
ATOM   5477  CA  MET B 358      16.202  13.883  -8.372  1.00  0.080          C  
ATOM   5478  C   MET B 358      16.682  13.181  -9.637  1.00  0.070          C  
ATOM   5479  O   MET B 358      17.602  12.374  -9.553  1.00  0.070          O  
ATOM   5480  CB  MET B 358      14.904  13.250  -7.862  1.00  0.110          C  
ATOM   5481  CG  MET B 358      14.496  13.614  -6.415  1.00  0.110          C  
ATOM   5482  SD  MET B 358      15.707  13.111  -5.156  1.00  0.110          S  
ATOM   5483  CE  MET B 358      15.648  11.307  -5.167  1.00  0.110          C  
ATOM   5484  H   MET B 358      15.123  15.742  -8.521  1.00  0.100          H  
ATOM   5485  HA  MET B 358      16.968  13.747  -7.612  1.00  0.100          H  
ATOM   5486 1HB  MET B 358      14.087  13.579  -8.507  1.00  0.130          H  
ATOM   5487 2HB  MET B 358      14.964  12.177  -7.936  1.00  0.130          H  
ATOM   5488 1HG  MET B 358      14.372  14.691  -6.344  1.00  0.130          H  
ATOM   5489 2HG  MET B 358      13.537  13.151  -6.171  1.00  0.130          H  
ATOM   5490 1HE  MET B 358      16.341  10.925  -4.421  1.00  0.130          H  
ATOM   5491 2HE  MET B 358      14.636  10.977  -4.913  1.00  0.130          H  
ATOM   5492 3HE  MET B 358      15.925  10.926  -6.147  1.00  0.130          H  
ATOM   5493  N   GLN B 359      16.163  13.560 -10.821  1.00  0.070          N  
ATOM   5494  CA  GLN B 359      16.578  12.915 -12.066  1.00  0.070          C  
ATOM   5495  C   GLN B 359      18.073  13.106 -12.314  1.00  0.070          C  
ATOM   5496  O   GLN B 359      18.764  12.157 -12.708  1.00  0.080          O  
ATOM   5497  CB  GLN B 359      15.810  13.492 -13.267  1.00  0.100          C  
ATOM   5498  CG  GLN B 359      14.315  13.142 -13.371  1.00  0.100          C  
ATOM   5499  CD  GLN B 359      13.668  13.900 -14.520  1.00  0.100          C  
ATOM   5500  OE1 GLN B 359      14.207  13.871 -15.633  1.00  0.100          O  
ATOM   5501  NE2 GLN B 359      12.550  14.587 -14.283  1.00  0.100          N  
ATOM   5502  H   GLN B 359      15.416  14.259 -10.845  1.00  0.080          H  
ATOM   5503  HA  GLN B 359      16.377  11.849 -11.988  1.00  0.080          H  
ATOM   5504 1HB  GLN B 359      15.873  14.582 -13.229  1.00  0.120          H  
ATOM   5505 2HB  GLN B 359      16.293  13.174 -14.188  1.00  0.120          H  
ATOM   5506 1HG  GLN B 359      14.219  12.077 -13.565  1.00  0.120          H  
ATOM   5507 2HG  GLN B 359      13.802  13.396 -12.468  1.00  0.120          H  
ATOM   5508 1HE2 GLN B 359      12.115  15.100 -15.023  1.00  0.120          H  
ATOM   5509 2HE2 GLN B 359      12.119  14.608 -13.361  1.00  0.120          H  
ATOM   5510  N   LYS B 360      18.582  14.320 -12.052  1.00  0.070          N  
ATOM   5511  CA  LYS B 360      20.003  14.589 -12.221  1.00  0.070          C  
ATOM   5512  C   LYS B 360      20.825  13.720 -11.271  1.00  0.070          C  
ATOM   5513  O   LYS B 360      21.841  13.137 -11.666  1.00  0.080          O  
ATOM   5514  CB  LYS B 360      20.308  16.071 -11.987  1.00  0.100          C  
ATOM   5515  CG  LYS B 360      21.779  16.463 -12.219  1.00  0.100          C  
ATOM   5516  CD  LYS B 360      21.999  17.972 -12.028  1.00  0.100          C  
ATOM   5517  CE  LYS B 360      23.469  18.360 -12.269  1.00  0.100          C  
ATOM   5518  NZ  LYS B 360      23.721  19.830 -12.067  1.00  0.100          N  
ATOM   5519  H   LYS B 360      17.949  15.082 -11.778  1.00  0.080          H  
ATOM   5520  HA  LYS B 360      20.285  14.333 -13.240  1.00  0.080          H  
ATOM   5521 1HB  LYS B 360      19.681  16.674 -12.645  1.00  0.120          H  
ATOM   5522 2HB  LYS B 360      20.043  16.336 -10.959  1.00  0.120          H  
ATOM   5523 1HG  LYS B 360      22.413  15.927 -11.510  1.00  0.120          H  
ATOM   5524 2HG  LYS B 360      22.076  16.179 -13.229  1.00  0.120          H  
ATOM   5525 1HD  LYS B 360      21.362  18.531 -12.713  1.00  0.120          H  
ATOM   5526 2HD  LYS B 360      21.733  18.249 -11.001  1.00  0.120          H  
ATOM   5527 1HE  LYS B 360      24.103  17.801 -11.581  1.00  0.120          H  
ATOM   5528 2HE  LYS B 360      23.735  18.097 -13.290  1.00  0.120          H  
ATOM   5529 1HZ  LYS B 360      24.690  20.029 -12.237  1.00  0.120          H  
ATOM   5530 2HZ  LYS B 360      23.152  20.370 -12.694  1.00  0.120          H  
ATOM   5531 3HZ  LYS B 360      23.498  20.100 -11.087  1.00  0.120          H  
ATOM   5532  N   TRP B 361      20.381  13.643 -10.010  1.00  0.060          N  
ATOM   5533  CA  TRP B 361      21.046  12.859  -8.981  1.00  0.090          C  
ATOM   5534  C   TRP B 361      21.076  11.384  -9.391  1.00  0.090          C  
ATOM   5535  O   TRP B 361      22.091  10.697  -9.193  1.00  0.100          O  
ATOM   5536  CB  TRP B 361      20.360  13.051  -7.625  1.00  0.110          C  
ATOM   5537  CG  TRP B 361      21.111  12.493  -6.437  1.00  0.110          C  
ATOM   5538  CD1 TRP B 361      22.422  12.096  -6.375  1.00  0.110          C  
ATOM   5539  CD2 TRP B 361      20.580  12.307  -5.114  1.00  0.110          C  
ATOM   5540  NE1 TRP B 361      22.728  11.681  -5.112  1.00  0.110          N  
ATOM   5541  CE2 TRP B 361      21.613  11.801  -4.324  1.00  0.110          C  
ATOM   5542  CE3 TRP B 361      19.337  12.528  -4.545  1.00  0.110          C  
ATOM   5543  CZ2 TRP B 361      21.431  11.511  -2.977  1.00  0.110          C  
ATOM   5544  CZ3 TRP B 361      19.146  12.239  -3.203  1.00  0.110          C  
ATOM   5545  CH2 TRP B 361      20.163  11.743  -2.439  1.00  0.110          C  
ATOM   5546  H   TRP B 361      19.556  14.194  -9.743  1.00  0.070          H  
ATOM   5547  HA  TRP B 361      22.069  13.218  -8.898  1.00  0.110          H  
ATOM   5548 1HB  TRP B 361      20.187  14.114  -7.456  1.00  0.140          H  
ATOM   5549 2HB  TRP B 361      19.383  12.572  -7.655  1.00  0.140          H  
ATOM   5550  HD1 TRP B 361      23.129  12.108  -7.200  1.00  0.140          H  
ATOM   5551  HE1 TRP B 361      23.625  11.340  -4.803  1.00  0.140          H  
ATOM   5552  HE3 TRP B 361      18.534  12.926  -5.147  1.00  0.140          H  
ATOM   5553  HZ2 TRP B 361      22.233  11.125  -2.359  1.00  0.140          H  
ATOM   5554  HZ3 TRP B 361      18.160  12.424  -2.772  1.00  0.140          H  
ATOM   5555  HH2 TRP B 361      19.977  11.536  -1.393  1.00  0.140          H  
ATOM   5556  N   ILE B 362      19.969  10.875  -9.950  1.00  0.090          N  
ATOM   5557  CA  ILE B 362      19.937   9.473 -10.338  1.00  0.090          C  
ATOM   5558  C   ILE B 362      20.946   9.235 -11.424  1.00  0.090          C  
ATOM   5559  O   ILE B 362      21.653   8.229 -11.382  1.00  0.090          O  
ATOM   5560  CB  ILE B 362      18.606   8.996 -10.955  1.00  0.130          C  
ATOM   5561  CG1 ILE B 362      17.480   9.185 -10.015  1.00  0.130          C  
ATOM   5562  CG2 ILE B 362      18.686   7.501 -11.418  1.00  0.130          C  
ATOM   5563  CD1 ILE B 362      17.705   8.785  -8.653  1.00  0.130          C  
ATOM   5564  H   ILE B 362      19.139  11.470 -10.037  1.00  0.110          H  
ATOM   5565  HA  ILE B 362      20.211   8.854  -9.490  1.00  0.110          H  
ATOM   5566  HB  ILE B 362      18.388   9.616 -11.827  1.00  0.150          H  
ATOM   5567 1HG1 ILE B 362      17.153  10.179 -10.052  1.00  0.150          H  
ATOM   5568 2HG1 ILE B 362      16.692   8.551 -10.376  1.00  0.150          H  
ATOM   5569 1HG2 ILE B 362      17.740   7.222 -11.865  1.00  0.150          H  
ATOM   5570 2HG2 ILE B 362      19.467   7.352 -12.158  1.00  0.150          H  
ATOM   5571 3HG2 ILE B 362      18.879   6.864 -10.573  1.00  0.150          H  
ATOM   5572 1HD1 ILE B 362      16.777   8.907  -8.089  1.00  0.150          H  
ATOM   5573 2HD1 ILE B 362      18.033   7.787  -8.610  1.00  0.150          H  
ATOM   5574 3HD1 ILE B 362      18.465   9.414  -8.209  1.00  0.150          H  
ATOM   5575  N   ALA B 363      20.990  10.122 -12.427  1.00  0.080          N  
ATOM   5576  CA  ALA B 363      21.926   9.953 -13.523  1.00  0.090          C  
ATOM   5577  C   ALA B 363      23.354   9.928 -13.003  1.00  0.090          C  
ATOM   5578  O   ALA B 363      24.168   9.123 -13.469  1.00  0.090          O  
ATOM   5579  CB  ALA B 363      21.754  11.076 -14.523  1.00  0.120          C  
ATOM   5580  H   ALA B 363      20.335  10.912 -12.431  1.00  0.100          H  
ATOM   5581  HA  ALA B 363      21.718   9.001 -14.007  1.00  0.110          H  
ATOM   5582 1HB  ALA B 363      22.444  10.938 -15.351  1.00  0.150          H  
ATOM   5583 2HB  ALA B 363      20.730  11.075 -14.893  1.00  0.150          H  
ATOM   5584 3HB  ALA B 363      21.959  12.028 -14.033  1.00  0.150          H  
ATOM   5585  N   TYR B 364      23.662  10.796 -12.028  1.00  0.080          N  
ATOM   5586  CA  TYR B 364      24.979  10.819 -11.412  1.00  0.090          C  
ATOM   5587  C   TYR B 364      25.294   9.487 -10.769  1.00  0.090          C  
ATOM   5588  O   TYR B 364      26.348   8.898 -11.021  1.00  0.090          O  
ATOM   5589  CB  TYR B 364      25.090  11.927 -10.365  1.00  0.120          C  
ATOM   5590  CG  TYR B 364      26.379  11.871  -9.568  1.00  0.120          C  
ATOM   5591  CD1 TYR B 364      27.555  12.351 -10.104  1.00  0.120          C  
ATOM   5592  CD2 TYR B 364      26.374  11.322  -8.289  1.00  0.120          C  
ATOM   5593  CE1 TYR B 364      28.719  12.287  -9.374  1.00  0.120          C  
ATOM   5594  CE2 TYR B 364      27.537  11.263  -7.561  1.00  0.120          C  
ATOM   5595  CZ  TYR B 364      28.709  11.743  -8.098  1.00  0.120          C  
ATOM   5596  OH  TYR B 364      29.879  11.693  -7.369  1.00  0.120          O  
ATOM   5597  H   TYR B 364      22.959  11.487 -11.739  1.00  0.100          H  
ATOM   5598  HA  TYR B 364      25.719  10.995 -12.191  1.00  0.110          H  
ATOM   5599 1HB  TYR B 364      25.025  12.899 -10.854  1.00  0.150          H  
ATOM   5600 2HB  TYR B 364      24.261  11.861  -9.671  1.00  0.150          H  
ATOM   5601  HD1 TYR B 364      27.565  12.778 -11.106  1.00  0.150          H  
ATOM   5602  HD2 TYR B 364      25.447  10.940  -7.862  1.00  0.150          H  
ATOM   5603  HE1 TYR B 364      29.643  12.663  -9.800  1.00  0.150          H  
ATOM   5604  HE2 TYR B 364      27.530  10.834  -6.560  1.00  0.150          H  
ATOM   5605  HH  TYR B 364      30.611  11.975  -7.920  1.00  0.150          H  
ATOM   5606  N   THR B 365      24.376   9.014  -9.928  1.00  0.090          N  
ATOM   5607  CA  THR B 365      24.576   7.767  -9.222  1.00  0.090          C  
ATOM   5608  C   THR B 365      24.748   6.615 -10.182  1.00  0.090          C  
ATOM   5609  O   THR B 365      25.637   5.781  -9.992  1.00  0.090          O  
ATOM   5610  CB  THR B 365      23.387   7.461  -8.298  1.00  0.130          C  
ATOM   5611  OG1 THR B 365      23.281   8.454  -7.273  1.00  0.130          O  
ATOM   5612  CG2 THR B 365      23.542   6.079  -7.675  1.00  0.130          C  
ATOM   5613  H   THR B 365      23.521   9.552  -9.770  1.00  0.110          H  
ATOM   5614  HA  THR B 365      25.480   7.853  -8.621  1.00  0.110          H  
ATOM   5615  HB  THR B 365      22.487   7.509  -8.880  1.00  0.150          H  
ATOM   5616  HG1 THR B 365      23.055   9.307  -7.681  1.00  0.150          H  
ATOM   5617 1HG2 THR B 365      22.691   5.874  -7.031  1.00  0.150          H  
ATOM   5618 2HG2 THR B 365      23.590   5.323  -8.437  1.00  0.150          H  
ATOM   5619 3HG2 THR B 365      24.447   6.057  -7.111  1.00  0.150          H  
ATOM   5620  N   ALA B 366      23.876   6.530 -11.187  1.00  0.090          N  
ATOM   5621  CA  ALA B 366      23.940   5.449 -12.138  1.00  0.090          C  
ATOM   5622  C   ALA B 366      25.269   5.479 -12.877  1.00  0.090          C  
ATOM   5623  O   ALA B 366      25.871   4.428 -13.097  1.00  0.100          O  
ATOM   5624  CB  ALA B 366      22.779   5.538 -13.098  1.00  0.130          C  
ATOM   5625  H   ALA B 366      23.147   7.236 -11.283  1.00  0.110          H  
ATOM   5626  HA  ALA B 366      23.871   4.513 -11.590  1.00  0.110          H  
ATOM   5627 1HB  ALA B 366      22.812   4.711 -13.800  1.00  0.150          H  
ATOM   5628 2HB  ALA B 366      21.856   5.505 -12.532  1.00  0.150          H  
ATOM   5629 3HB  ALA B 366      22.835   6.481 -13.641  1.00  0.150          H  
ATOM   5630  N   ALA B 367      25.757   6.678 -13.242  1.00  0.090          N  
ATOM   5631  CA  ALA B 367      27.038   6.783 -13.923  1.00  0.100          C  
ATOM   5632  C   ALA B 367      28.166   6.248 -13.051  1.00  0.100          C  
ATOM   5633  O   ALA B 367      29.043   5.528 -13.543  1.00  0.100          O  
ATOM   5634  CB  ALA B 367      27.315   8.226 -14.290  1.00  0.140          C  
ATOM   5635  H   ALA B 367      25.203   7.530 -13.102  1.00  0.110          H  
ATOM   5636  HA  ALA B 367      26.990   6.183 -14.829  1.00  0.120          H  
ATOM   5637 1HB  ALA B 367      28.262   8.295 -14.819  1.00  0.160          H  
ATOM   5638 2HB  ALA B 367      26.511   8.596 -14.926  1.00  0.160          H  
ATOM   5639 3HB  ALA B 367      27.360   8.827 -13.383  1.00  0.160          H  
ATOM   5640  N   VAL B 368      28.116   6.551 -11.749  1.00  0.090          N  
ATOM   5641  CA  VAL B 368      29.129   6.065 -10.827  1.00  0.090          C  
ATOM   5642  C   VAL B 368      29.048   4.546 -10.730  1.00  0.100          C  
ATOM   5643  O   VAL B 368      30.087   3.887 -10.716  1.00  0.110          O  
ATOM   5644  CB  VAL B 368      29.015   6.703  -9.430  1.00  0.130          C  
ATOM   5645  CG1 VAL B 368      30.019   6.016  -8.450  1.00  0.130          C  
ATOM   5646  CG2 VAL B 368      29.302   8.202  -9.521  1.00  0.130          C  
ATOM   5647  H   VAL B 368      27.384   7.198 -11.427  1.00  0.110          H  
ATOM   5648  HA  VAL B 368      30.106   6.330 -11.228  1.00  0.110          H  
ATOM   5649  HB  VAL B 368      28.010   6.558  -9.059  1.00  0.150          H  
ATOM   5650 1HG1 VAL B 368      29.930   6.468  -7.462  1.00  0.150          H  
ATOM   5651 2HG1 VAL B 368      29.817   4.953  -8.369  1.00  0.150          H  
ATOM   5652 3HG1 VAL B 368      31.038   6.152  -8.816  1.00  0.150          H  
ATOM   5653 1HG2 VAL B 368      29.207   8.652  -8.533  1.00  0.150          H  
ATOM   5654 2HG2 VAL B 368      30.311   8.357  -9.894  1.00  0.150          H  
ATOM   5655 3HG2 VAL B 368      28.601   8.674 -10.193  1.00  0.150          H  
ATOM   5656  N   ILE B 369      27.830   3.990 -10.633  1.00  0.100          N  
ATOM   5657  CA  ILE B 369      27.671   2.542 -10.549  1.00  0.100          C  
ATOM   5658  C   ILE B 369      28.243   1.897 -11.810  1.00  0.090          C  
ATOM   5659  O   ILE B 369      28.966   0.904 -11.706  1.00  0.090          O  
ATOM   5660  CB  ILE B 369      26.195   2.126 -10.359  1.00  0.140          C  
ATOM   5661  CG1 ILE B 369      25.695   2.576  -8.964  1.00  0.140          C  
ATOM   5662  CG2 ILE B 369      26.046   0.576 -10.538  1.00  0.140          C  
ATOM   5663  CD1 ILE B 369      24.173   2.507  -8.787  1.00  0.140          C  
ATOM   5664  H   ILE B 369      27.009   4.604 -10.598  1.00  0.120          H  
ATOM   5665  HA  ILE B 369      28.239   2.182  -9.692  1.00  0.120          H  
ATOM   5666  HB  ILE B 369      25.597   2.640 -11.089  1.00  0.170          H  
ATOM   5667 1HG1 ILE B 369      26.159   1.949  -8.213  1.00  0.170          H  
ATOM   5668 2HG1 ILE B 369      26.011   3.599  -8.796  1.00  0.170          H  
ATOM   5669 1HG2 ILE B 369      25.013   0.281 -10.423  1.00  0.170          H  
ATOM   5670 2HG2 ILE B 369      26.374   0.284 -11.531  1.00  0.170          H  
ATOM   5671 3HG2 ILE B 369      26.653   0.060  -9.797  1.00  0.170          H  
ATOM   5672 1HD1 ILE B 369      23.908   2.844  -7.786  1.00  0.170          H  
ATOM   5673 2HD1 ILE B 369      23.699   3.147  -9.523  1.00  0.170          H  
ATOM   5674 3HD1 ILE B 369      23.822   1.508  -8.918  1.00  0.170          H  
ATOM   5675  N   ASP B 370      27.915   2.422 -13.002  1.00  0.080          N  
ATOM   5676  CA  ASP B 370      28.492   1.853 -14.213  1.00  0.080          C  
ATOM   5677  C   ASP B 370      30.010   1.945 -14.209  1.00  0.090          C  
ATOM   5678  O   ASP B 370      30.677   0.989 -14.607  1.00  0.100          O  
ATOM   5679  CB  ASP B 370      27.925   2.500 -15.482  1.00  0.110          C  
ATOM   5680  CG  ASP B 370      26.518   1.996 -15.897  1.00  0.110          C  
ATOM   5681  OD1 ASP B 370      26.136   0.920 -15.484  1.00  0.110          O  
ATOM   5682  OD2 ASP B 370      25.853   2.689 -16.627  1.00  0.110          O  
ATOM   5683  H   ASP B 370      27.270   3.217 -13.057  1.00  0.100          H  
ATOM   5684  HA  ASP B 370      28.224   0.800 -14.246  1.00  0.100          H  
ATOM   5685 1HB  ASP B 370      27.864   3.581 -15.319  1.00  0.130          H  
ATOM   5686 2HB  ASP B 370      28.615   2.336 -16.310  1.00  0.130          H  
ATOM   5687  N   ALA B 371      30.580   3.057 -13.728  1.00  0.100          N  
ATOM   5688  CA  ALA B 371      32.030   3.149 -13.684  1.00  0.110          C  
ATOM   5689  C   ALA B 371      32.613   2.063 -12.788  1.00  0.120          C  
ATOM   5690  O   ALA B 371      33.590   1.412 -13.163  1.00  0.120          O  
ATOM   5691  CB  ALA B 371      32.456   4.512 -13.181  1.00  0.150          C  
ATOM   5692  H   ALA B 371      30.004   3.860 -13.454  1.00  0.120          H  
ATOM   5693  HA  ALA B 371      32.408   3.003 -14.695  1.00  0.130          H  
ATOM   5694 1HB  ALA B 371      33.536   4.571 -13.178  1.00  0.180          H  
ATOM   5695 2HB  ALA B 371      32.047   5.281 -13.835  1.00  0.180          H  
ATOM   5696 3HB  ALA B 371      32.079   4.658 -12.170  1.00  0.180          H  
ATOM   5697  N   GLU B 372      31.976   1.820 -11.641  1.00  0.130          N  
ATOM   5698  CA  GLU B 372      32.437   0.811 -10.702  1.00  0.160          C  
ATOM   5699  C   GLU B 372      32.357  -0.570 -11.335  1.00  0.160          C  
ATOM   5700  O   GLU B 372      33.202  -1.443 -11.092  1.00  0.200          O  
ATOM   5701  CB  GLU B 372      31.618   0.919  -9.419  1.00  0.210          C  
ATOM   5702  CG  GLU B 372      31.918   2.211  -8.653  1.00  0.210          C  
ATOM   5703  CD  GLU B 372      33.252   2.209  -8.049  1.00  0.210          C  
ATOM   5704  OE1 GLU B 372      33.440   1.419  -7.174  1.00  0.210          O  
ATOM   5705  OE2 GLU B 372      34.097   2.978  -8.454  1.00  0.210          O  
ATOM   5706  H   GLU B 372      31.187   2.424 -11.382  1.00  0.160          H  
ATOM   5707  HA  GLU B 372      33.477   1.016 -10.458  1.00  0.190          H  
ATOM   5708 1HB  GLU B 372      30.557   0.898  -9.654  1.00  0.250          H  
ATOM   5709 2HB  GLU B 372      31.832   0.077  -8.778  1.00  0.250          H  
ATOM   5710 1HG  GLU B 372      31.887   3.039  -9.343  1.00  0.250          H  
ATOM   5711 2HG  GLU B 372      31.153   2.382  -7.901  1.00  0.250          H  
ATOM   5712  N   ARG B 373      31.340  -0.795 -12.157  1.00  0.120          N  
ATOM   5713  CA  ARG B 373      31.230  -2.072 -12.841  1.00  0.110          C  
ATOM   5714  C   ARG B 373      32.343  -2.222 -13.887  1.00  0.150          C  
ATOM   5715  O   ARG B 373      33.045  -3.236 -13.927  1.00  0.220          O  
ATOM   5716  CB  ARG B 373      29.859  -2.192 -13.474  1.00  0.160          C  
ATOM   5717  CG  ARG B 373      28.775  -2.355 -12.461  1.00  0.160          C  
ATOM   5718  CD  ARG B 373      27.440  -2.331 -13.004  1.00  0.160          C  
ATOM   5719  NE  ARG B 373      26.483  -2.595 -11.963  1.00  0.160          N  
ATOM   5720  CZ  ARG B 373      25.165  -2.702 -12.135  1.00  0.160          C  
ATOM   5721  NH1 ARG B 373      24.620  -2.562 -13.315  1.00  0.160          N  
ATOM   5722  NH2 ARG B 373      24.388  -2.974 -11.115  1.00  0.160          N  
ATOM   5723  H   ARG B 373      30.621  -0.070 -12.264  1.00  0.140          H  
ATOM   5724  HA  ARG B 373      31.337  -2.864 -12.112  1.00  0.130          H  
ATOM   5725 1HB  ARG B 373      29.643  -1.315 -14.071  1.00  0.190          H  
ATOM   5726 2HB  ARG B 373      29.836  -3.058 -14.129  1.00  0.190          H  
ATOM   5727 1HG  ARG B 373      28.918  -3.298 -11.952  1.00  0.190          H  
ATOM   5728 2HG  ARG B 373      28.829  -1.552 -11.748  1.00  0.190          H  
ATOM   5729 1HD  ARG B 373      27.238  -1.339 -13.414  1.00  0.190          H  
ATOM   5730 2HD  ARG B 373      27.329  -3.068 -13.767  1.00  0.190          H  
ATOM   5731  HE  ARG B 373      26.847  -2.739 -11.020  1.00  0.190          H  
ATOM   5732 1HH1 ARG B 373      25.179  -2.357 -14.127  1.00  0.190          H  
ATOM   5733 2HH1 ARG B 373      23.604  -2.691 -13.378  1.00  0.190          H  
ATOM   5734 1HH2 ARG B 373      24.776  -3.099 -10.187  1.00  0.190          H  
ATOM   5735 2HH2 ARG B 373      23.381  -3.076 -11.296  1.00  0.190          H  
ATOM   5736  N   ASP B 374      32.587  -1.175 -14.685  1.00  0.100          N  
ATOM   5737  CA  ASP B 374      33.628  -1.223 -15.719  1.00  0.120          C  
ATOM   5738  C   ASP B 374      35.018  -1.418 -15.120  1.00  0.190          C  
ATOM   5739  O   ASP B 374      35.871  -2.097 -15.694  1.00  0.240          O  
ATOM   5740  CB  ASP B 374      33.616   0.037 -16.590  1.00  0.160          C  
ATOM   5741  CG  ASP B 374      32.426   0.128 -17.585  1.00  0.160          C  
ATOM   5742  OD1 ASP B 374      31.726  -0.853 -17.805  1.00  0.160          O  
ATOM   5743  OD2 ASP B 374      32.256   1.187 -18.142  1.00  0.160          O  
ATOM   5744  H   ASP B 374      31.992  -0.344 -14.612  1.00  0.120          H  
ATOM   5745  HA  ASP B 374      33.426  -2.073 -16.364  1.00  0.140          H  
ATOM   5746 1HB  ASP B 374      33.577   0.911 -15.934  1.00  0.190          H  
ATOM   5747 2HB  ASP B 374      34.547   0.095 -17.151  1.00  0.190          H  
ATOM   5748  N   ARG B 375      35.223  -0.855 -13.932  1.00  0.220          N  
ATOM   5749  CA  ARG B 375      36.472  -0.931 -13.185  1.00  0.300          C  
ATOM   5750  C   ARG B 375      36.686  -2.286 -12.502  1.00  0.310          C  
ATOM   5751  O   ARG B 375      37.750  -2.527 -11.927  1.00  0.340          O  
ATOM   5752  CB  ARG B 375      36.488   0.161 -12.124  1.00  0.390          C  
ATOM   5753  CG  ARG B 375      36.613   1.589 -12.652  1.00  0.390          C  
ATOM   5754  CD  ARG B 375      36.304   2.604 -11.592  1.00  0.390          C  
ATOM   5755  NE  ARG B 375      36.428   3.963 -12.102  1.00  0.390          N  
ATOM   5756  CZ  ARG B 375      35.901   5.084 -11.540  1.00  0.390          C  
ATOM   5757  NH1 ARG B 375      35.163   5.050 -10.431  1.00  0.390          N  
ATOM   5758  NH2 ARG B 375      36.127   6.252 -12.126  1.00  0.390          N  
ATOM   5759  H   ARG B 375      34.476  -0.264 -13.554  1.00  0.260          H  
ATOM   5760  HA  ARG B 375      37.291  -0.761 -13.881  1.00  0.360          H  
ATOM   5761 1HB  ARG B 375      35.567   0.106 -11.545  1.00  0.470          H  
ATOM   5762 2HB  ARG B 375      37.314  -0.012 -11.436  1.00  0.470          H  
ATOM   5763 1HG  ARG B 375      37.641   1.750 -12.970  1.00  0.470          H  
ATOM   5764 2HG  ARG B 375      35.958   1.743 -13.502  1.00  0.470          H  
ATOM   5765 1HD  ARG B 375      35.281   2.459 -11.246  1.00  0.470          H  
ATOM   5766 2HD  ARG B 375      36.991   2.483 -10.756  1.00  0.470          H  
ATOM   5767  HE  ARG B 375      36.976   4.084 -12.946  1.00  0.470          H  
ATOM   5768 1HH1 ARG B 375      34.942   4.170  -9.935  1.00  0.470          H  
ATOM   5769 2HH1 ARG B 375      34.792   5.907 -10.051  1.00  0.470          H  
ATOM   5770 1HH2 ARG B 375      36.683   6.295 -12.970  1.00  0.470          H  
ATOM   5771 2HH2 ARG B 375      35.746   7.100 -11.733  1.00  0.470          H  
ATOM   5772  N   GLY B 376      35.671  -3.157 -12.517  1.00  0.280          N  
ATOM   5773  CA  GLY B 376      35.753  -4.451 -11.862  1.00  0.290          C  
ATOM   5774  C   GLY B 376      35.424  -4.407 -10.369  1.00  0.250          C  
ATOM   5775  O   GLY B 376      35.675  -5.381  -9.656  1.00  0.270          O  
ATOM   5776  H   GLY B 376      34.810  -2.946 -13.028  1.00  0.340          H  
ATOM   5777 1HA  GLY B 376      35.060  -5.132 -12.360  1.00  0.350          H  
ATOM   5778 2HA  GLY B 376      36.751  -4.861 -12.004  1.00  0.350          H  
ATOM   5779  N   ALA B 377      34.917  -3.269  -9.873  1.00  0.220          N  
ATOM   5780  CA  ALA B 377      34.594  -3.141  -8.459  1.00  0.220          C  
ATOM   5781  C   ALA B 377      33.197  -3.667  -8.182  1.00  0.180          C  
ATOM   5782  O   ALA B 377      32.957  -4.327  -7.173  1.00  0.370          O  
ATOM   5783  CB  ALA B 377      34.690  -1.689  -8.017  1.00  0.310          C  
ATOM   5784  H   ALA B 377      34.695  -2.491 -10.492  1.00  0.260          H  
ATOM   5785  HA  ALA B 377      35.304  -3.738  -7.889  1.00  0.260          H  
ATOM   5786 1HB  ALA B 377      34.457  -1.623  -6.964  1.00  0.370          H  
ATOM   5787 2HB  ALA B 377      35.697  -1.318  -8.195  1.00  0.370          H  
ATOM   5788 3HB  ALA B 377      33.983  -1.087  -8.576  1.00  0.370          H  
ATOM   5789  N   ALA B 378      32.270  -3.375  -9.085  1.00  0.240          N  
ATOM   5790  CA  ALA B 378      30.881  -3.754  -8.891  1.00  0.180          C  
ATOM   5791  C   ALA B 378      30.444  -4.857  -9.884  1.00  0.160          C  
ATOM   5792  O   ALA B 378      30.963  -4.943 -10.994  1.00  0.160          O  
ATOM   5793  CB  ALA B 378      29.997  -2.516  -9.027  1.00  0.280          C  
ATOM   5794  H   ALA B 378      32.553  -2.831  -9.901  1.00  0.290          H  
ATOM   5795  HA  ALA B 378      30.795  -4.127  -7.881  1.00  0.220          H  
ATOM   5796 1HB  ALA B 378      28.951  -2.761  -8.853  1.00  0.330          H  
ATOM   5797 2HB  ALA B 378      30.302  -1.772  -8.315  1.00  0.330          H  
ATOM   5798 3HB  ALA B 378      30.107  -2.121 -10.002  1.00  0.330          H  
ATOM   5799  N   PRO B 379      29.514  -5.740  -9.493  1.00  0.170          N  
ATOM   5800  CA  PRO B 379      28.879  -6.772 -10.292  1.00  0.200          C  
ATOM   5801  C   PRO B 379      27.860  -6.176 -11.240  1.00  0.160          C  
ATOM   5802  O   PRO B 379      27.401  -5.054 -11.049  1.00  0.190          O  
ATOM   5803  CB  PRO B 379      28.212  -7.639  -9.239  1.00  0.300          C  
ATOM   5804  CG  PRO B 379      27.907  -6.673  -8.125  1.00  0.300          C  
ATOM   5805  CD  PRO B 379      29.059  -5.730  -8.113  1.00  0.300          C  
ATOM   5806  HA  PRO B 379      29.650  -7.330 -10.845  1.00  0.240          H  
ATOM   5807 1HB  PRO B 379      27.309  -8.109  -9.657  1.00  0.360          H  
ATOM   5808 2HB  PRO B 379      28.887  -8.452  -8.938  1.00  0.360          H  
ATOM   5809 1HG  PRO B 379      26.948  -6.152  -8.311  1.00  0.360          H  
ATOM   5810 2HG  PRO B 379      27.804  -7.175  -7.168  1.00  0.360          H  
ATOM   5811 1HD  PRO B 379      28.684  -4.767  -7.850  1.00  0.360          H  
ATOM   5812 2HD  PRO B 379      29.842  -6.093  -7.423  1.00  0.360          H  
ATOM   5813  N   ARG B 380      27.415  -6.966 -12.198  1.00  0.250          N  
ATOM   5814  CA  ARG B 380      26.403  -6.511 -13.140  1.00  0.150          C  
ATOM   5815  C   ARG B 380      25.089  -7.254 -12.935  1.00  0.300          C  
ATOM   5816  O   ARG B 380      24.888  -8.330 -13.498  1.00  0.630          O  
ATOM   5817  CB  ARG B 380      26.887  -6.719 -14.569  1.00  0.250          C  
ATOM   5818  CG  ARG B 380      28.130  -5.915 -14.933  1.00  0.250          C  
ATOM   5819  CD  ARG B 380      28.578  -6.136 -16.330  1.00  0.250          C  
ATOM   5820  NE  ARG B 380      29.848  -5.448 -16.595  1.00  0.250          N  
ATOM   5821  CZ  ARG B 380      29.996  -4.146 -16.969  1.00  0.250          C  
ATOM   5822  NH1 ARG B 380      28.949  -3.354 -17.131  1.00  0.250          N  
ATOM   5823  NH2 ARG B 380      31.212  -3.667 -17.169  1.00  0.250          N  
ATOM   5824  H   ARG B 380      27.803  -7.894 -12.303  1.00  0.300          H  
ATOM   5825  HA  ARG B 380      26.224  -5.449 -12.980  1.00  0.180          H  
ATOM   5826 1HB  ARG B 380      27.111  -7.772 -14.729  1.00  0.300          H  
ATOM   5827 2HB  ARG B 380      26.095  -6.441 -15.263  1.00  0.300          H  
ATOM   5828 1HG  ARG B 380      27.916  -4.876 -14.826  1.00  0.300          H  
ATOM   5829 2HG  ARG B 380      28.950  -6.180 -14.264  1.00  0.300          H  
ATOM   5830 1HD  ARG B 380      28.732  -7.204 -16.490  1.00  0.300          H  
ATOM   5831 2HD  ARG B 380      27.827  -5.775 -17.028  1.00  0.300          H  
ATOM   5832  HE  ARG B 380      30.694  -5.996 -16.489  1.00  0.300          H  
ATOM   5833 1HH1 ARG B 380      28.018  -3.701 -16.984  1.00  0.300          H  
ATOM   5834 2HH1 ARG B 380      29.085  -2.382 -17.413  1.00  0.300          H  
ATOM   5835 1HH2 ARG B 380      32.019  -4.262 -17.046  1.00  0.300          H  
ATOM   5836 2HH2 ARG B 380      31.347  -2.671 -17.446  1.00  0.300          H  
ATOM   5837  N   THR B 381      24.230  -6.707 -12.068  1.00  0.170          N  
ATOM   5838  CA  THR B 381      22.971  -7.337 -11.686  1.00  0.250          C  
ATOM   5839  C   THR B 381      21.813  -6.493 -12.224  1.00  0.130          C  
ATOM   5840  O   THR B 381      21.308  -6.741 -13.319  1.00  0.210          O  
ATOM   5841  CB  THR B 381      22.853  -7.469 -10.146  1.00  0.320          C  
ATOM   5842  OG1 THR B 381      22.957  -6.174  -9.508  1.00  0.320          O  
ATOM   5843  CG2 THR B 381      24.008  -8.315  -9.656  1.00  0.320          C  
ATOM   5844  H   THR B 381      24.455  -5.824 -11.630  1.00  0.200          H  
ATOM   5845  HA  THR B 381      22.913  -8.329 -12.134  1.00  0.300          H  
ATOM   5846  HB  THR B 381      21.901  -7.932  -9.880  1.00  0.380          H  
ATOM   5847  HG1 THR B 381      22.687  -6.260  -8.543  1.00  0.380          H  
ATOM   5848 1HG2 THR B 381      23.949  -8.411  -8.582  1.00  0.380          H  
ATOM   5849 2HG2 THR B 381      23.961  -9.300 -10.115  1.00  0.380          H  
ATOM   5850 3HG2 THR B 381      24.945  -7.837  -9.920  1.00  0.380          H  
ATOM   5851  N   LEU B 382      21.395  -5.498 -11.459  1.00  0.150          N  
ATOM   5852  CA  LEU B 382      20.340  -4.595 -11.890  1.00  0.140          C  
ATOM   5853  C   LEU B 382      20.954  -3.535 -12.787  1.00  0.150          C  
ATOM   5854  O   LEU B 382      22.116  -3.182 -12.579  1.00  0.180          O  
ATOM   5855  CB  LEU B 382      19.719  -3.862 -10.709  1.00  0.200          C  
ATOM   5856  CG  LEU B 382      19.002  -4.647  -9.643  1.00  0.200          C  
ATOM   5857  CD1 LEU B 382      18.643  -3.643  -8.578  1.00  0.200          C  
ATOM   5858  CD2 LEU B 382      17.746  -5.342 -10.204  1.00  0.200          C  
ATOM   5859  H   LEU B 382      21.861  -5.375 -10.571  1.00  0.180          H  
ATOM   5860  HA  LEU B 382      19.593  -5.171 -12.416  1.00  0.170          H  
ATOM   5861 1HB  LEU B 382      20.528  -3.338 -10.212  1.00  0.240          H  
ATOM   5862 2HB  LEU B 382      19.026  -3.108 -11.092  1.00  0.240          H  
ATOM   5863  HG  LEU B 382      19.660  -5.397  -9.220  1.00  0.240          H  
ATOM   5864 1HD1 LEU B 382      18.129  -4.106  -7.756  1.00  0.240          H  
ATOM   5865 2HD1 LEU B 382      19.545  -3.201  -8.224  1.00  0.240          H  
ATOM   5866 3HD1 LEU B 382      18.011  -2.881  -9.011  1.00  0.240          H  
ATOM   5867 1HD2 LEU B 382      17.242  -5.877  -9.395  1.00  0.240          H  
ATOM   5868 2HD2 LEU B 382      17.065  -4.598 -10.628  1.00  0.240          H  
ATOM   5869 3HD2 LEU B 382      18.027  -6.053 -10.973  1.00  0.240          H  
ATOM   5870  N   PRO B 383      20.229  -2.970 -13.759  1.00  0.150          N  
ATOM   5871  CA  PRO B 383      20.671  -1.826 -14.522  1.00  0.150          C  
ATOM   5872  C   PRO B 383      21.010  -0.726 -13.527  1.00  0.130          C  
ATOM   5873  O   PRO B 383      20.270  -0.524 -12.559  1.00  0.120          O  
ATOM   5874  CB  PRO B 383      19.439  -1.499 -15.372  1.00  0.220          C  
ATOM   5875  CG  PRO B 383      18.729  -2.828 -15.517  1.00  0.220          C  
ATOM   5876  CD  PRO B 383      18.934  -3.520 -14.181  1.00  0.220          C  
ATOM   5877  HA  PRO B 383      21.541  -2.100 -15.137  1.00  0.180          H  
ATOM   5878 1HB  PRO B 383      18.816  -0.750 -14.867  1.00  0.270          H  
ATOM   5879 2HB  PRO B 383      19.741  -1.069 -16.335  1.00  0.270          H  
ATOM   5880 1HG  PRO B 383      17.660  -2.662 -15.746  1.00  0.270          H  
ATOM   5881 2HG  PRO B 383      19.147  -3.397 -16.358  1.00  0.270          H  
ATOM   5882 1HD  PRO B 383      18.136  -3.245 -13.467  1.00  0.270          H  
ATOM   5883 2HD  PRO B 383      18.992  -4.600 -14.374  1.00  0.270          H  
ATOM   5884  N   ALA B 384      22.104   0.004 -13.774  1.00  0.120          N  
ATOM   5885  CA  ALA B 384      22.538   1.065 -12.864  1.00  0.100          C  
ATOM   5886  C   ALA B 384      21.431   2.073 -12.614  1.00  0.090          C  
ATOM   5887  O   ALA B 384      21.288   2.572 -11.504  1.00  0.080          O  
ATOM   5888  CB  ALA B 384      23.770   1.761 -13.407  1.00  0.150          C  
ATOM   5889  H   ALA B 384      22.673  -0.199 -14.589  1.00  0.140          H  
ATOM   5890  HA  ALA B 384      22.796   0.606 -11.909  1.00  0.120          H  
ATOM   5891 1HB  ALA B 384      24.092   2.507 -12.720  1.00  0.180          H  
ATOM   5892 2HB  ALA B 384      24.572   1.032 -13.543  1.00  0.180          H  
ATOM   5893 3HB  ALA B 384      23.555   2.231 -14.364  1.00  0.180          H  
ATOM   5894  N   HIS B 385      20.657   2.401 -13.646  1.00  0.090          N  
ATOM   5895  CA  HIS B 385      19.582   3.373 -13.510  1.00  0.080          C  
ATOM   5896  C   HIS B 385      18.536   2.922 -12.498  1.00  0.090          C  
ATOM   5897  O   HIS B 385      18.163   3.677 -11.596  1.00  0.080          O  
ATOM   5898  CB  HIS B 385      18.912   3.607 -14.863  1.00  0.120          C  
ATOM   5899  CG  HIS B 385      17.794   4.584 -14.815  1.00  0.120          C  
ATOM   5900  ND1 HIS B 385      17.993   5.947 -14.735  1.00  0.120          N  
ATOM   5901  CD2 HIS B 385      16.456   4.398 -14.828  1.00  0.120          C  
ATOM   5902  CE1 HIS B 385      16.822   6.555 -14.702  1.00  0.120          C  
ATOM   5903  NE2 HIS B 385      15.876   5.637 -14.761  1.00  0.120          N  
ATOM   5904  H   HIS B 385      20.830   1.978 -14.546  1.00  0.110          H  
ATOM   5905  HA  HIS B 385      19.984   4.321 -13.164  1.00  0.100          H  
ATOM   5906 1HB  HIS B 385      19.653   3.971 -15.575  1.00  0.140          H  
ATOM   5907 2HB  HIS B 385      18.524   2.664 -15.246  1.00  0.140          H  
ATOM   5908  HD2 HIS B 385      15.936   3.440 -14.882  1.00  0.140          H  
ATOM   5909  HE1 HIS B 385      16.663   7.631 -14.637  1.00  0.140          H  
ATOM   5910  HE2 HIS B 385      14.877   5.813 -14.756  1.00  0.140          H  
ATOM   5911  N   GLU B 386      18.043   1.696 -12.656  1.00  0.100          N  
ATOM   5912  CA  GLU B 386      16.987   1.168 -11.801  1.00  0.110          C  
ATOM   5913  C   GLU B 386      17.449   1.047 -10.345  1.00  0.110          C  
ATOM   5914  O   GLU B 386      16.702   1.372  -9.410  1.00  0.110          O  
ATOM   5915  CB  GLU B 386      16.545  -0.170 -12.372  1.00  0.150          C  
ATOM   5916  CG  GLU B 386      15.854  -0.007 -13.732  1.00  0.150          C  
ATOM   5917  CD  GLU B 386      15.502  -1.287 -14.398  1.00  0.150          C  
ATOM   5918  OE1 GLU B 386      15.753  -2.329 -13.837  1.00  0.150          O  
ATOM   5919  OE2 GLU B 386      15.050  -1.233 -15.509  1.00  0.150          O  
ATOM   5920  H   GLU B 386      18.403   1.128 -13.410  1.00  0.120          H  
ATOM   5921  HA  GLU B 386      16.148   1.857 -11.841  1.00  0.130          H  
ATOM   5922 1HB  GLU B 386      17.413  -0.824 -12.495  1.00  0.180          H  
ATOM   5923 2HB  GLU B 386      15.856  -0.658 -11.683  1.00  0.180          H  
ATOM   5924 1HG  GLU B 386      14.951   0.581 -13.592  1.00  0.180          H  
ATOM   5925 2HG  GLU B 386      16.510   0.558 -14.390  1.00  0.180          H  
ATOM   5926  N   LEU B 387      18.702   0.619 -10.159  1.00  0.110          N  
ATOM   5927  CA  LEU B 387      19.292   0.508  -8.833  1.00  0.120          C  
ATOM   5928  C   LEU B 387      19.447   1.887  -8.222  1.00  0.110          C  
ATOM   5929  O   LEU B 387      19.014   2.128  -7.091  1.00  0.110          O  
ATOM   5930  CB  LEU B 387      20.641  -0.226  -8.934  1.00  0.160          C  
ATOM   5931  CG  LEU B 387      21.546  -0.347  -7.653  1.00  0.160          C  
ATOM   5932  CD1 LEU B 387      20.844  -1.032  -6.487  1.00  0.160          C  
ATOM   5933  CD2 LEU B 387      22.764  -1.167  -8.031  1.00  0.160          C  
ATOM   5934  H   LEU B 387      19.258   0.338 -10.977  1.00  0.130          H  
ATOM   5935  HA  LEU B 387      18.619  -0.077  -8.208  1.00  0.140          H  
ATOM   5936 1HB  LEU B 387      20.450  -1.218  -9.300  1.00  0.200          H  
ATOM   5937 2HB  LEU B 387      21.234   0.287  -9.695  1.00  0.200          H  
ATOM   5938  HG  LEU B 387      21.852   0.648  -7.332  1.00  0.200          H  
ATOM   5939 1HD1 LEU B 387      21.533  -1.090  -5.645  1.00  0.200          H  
ATOM   5940 2HD1 LEU B 387      19.980  -0.453  -6.201  1.00  0.200          H  
ATOM   5941 3HD1 LEU B 387      20.543  -2.020  -6.746  1.00  0.200          H  
ATOM   5942 1HD2 LEU B 387      23.399  -1.244  -7.173  1.00  0.200          H  
ATOM   5943 2HD2 LEU B 387      22.452  -2.167  -8.340  1.00  0.200          H  
ATOM   5944 3HD2 LEU B 387      23.303  -0.697  -8.844  1.00  0.200          H  
ATOM   5945  N   ALA B 388      20.025   2.813  -8.996  1.00  0.090          N  
ATOM   5946  CA  ALA B 388      20.241   4.176  -8.558  1.00  0.080          C  
ATOM   5947  C   ALA B 388      18.934   4.840  -8.194  1.00  0.080          C  
ATOM   5948  O   ALA B 388      18.869   5.579  -7.207  1.00  0.080          O  
ATOM   5949  CB  ALA B 388      20.903   4.967  -9.668  1.00  0.120          C  
ATOM   5950  H   ALA B 388      20.359   2.557  -9.924  1.00  0.110          H  
ATOM   5951  HA  ALA B 388      20.878   4.161  -7.675  1.00  0.100          H  
ATOM   5952 1HB  ALA B 388      21.054   5.975  -9.354  1.00  0.140          H  
ATOM   5953 2HB  ALA B 388      21.848   4.516  -9.927  1.00  0.140          H  
ATOM   5954 3HB  ALA B 388      20.258   4.961 -10.540  1.00  0.140          H  
ATOM   5955  N   THR B 389      17.890   4.571  -8.972  1.00  0.080          N  
ATOM   5956  CA  THR B 389      16.611   5.182  -8.731  1.00  0.080          C  
ATOM   5957  C   THR B 389      16.035   4.723  -7.423  1.00  0.080          C  
ATOM   5958  O   THR B 389      15.671   5.555  -6.590  1.00  0.070          O  
ATOM   5959  CB  THR B 389      15.645   4.914  -9.878  1.00  0.110          C  
ATOM   5960  OG1 THR B 389      16.169   5.452 -11.090  1.00  0.110          O  
ATOM   5961  CG2 THR B 389      14.361   5.610  -9.591  1.00  0.110          C  
ATOM   5962  H   THR B 389      18.011   3.975  -9.789  1.00  0.100          H  
ATOM   5963  HA  THR B 389      16.719   6.239  -8.671  1.00  0.100          H  
ATOM   5964  HB  THR B 389      15.496   3.853  -9.997  1.00  0.130          H  
ATOM   5965  HG1 THR B 389      16.935   4.905 -11.376  1.00  0.130          H  
ATOM   5966 1HG2 THR B 389      13.723   5.430 -10.405  1.00  0.130          H  
ATOM   5967 2HG2 THR B 389      13.918   5.224  -8.687  1.00  0.130          H  
ATOM   5968 3HG2 THR B 389      14.531   6.678  -9.484  1.00  0.130          H  
ATOM   5969  N   ALA B 390      15.958   3.413  -7.198  1.00  0.080          N  
ATOM   5970  CA  ALA B 390      15.376   2.968  -5.943  1.00  0.080          C  
ATOM   5971  C   ALA B 390      16.203   3.450  -4.745  1.00  0.070          C  
ATOM   5972  O   ALA B 390      15.632   3.889  -3.742  1.00  0.070          O  
ATOM   5973  CB  ALA B 390      15.241   1.469  -5.937  1.00  0.110          C  
ATOM   5974  H   ALA B 390      16.282   2.741  -7.906  1.00  0.100          H  
ATOM   5975  HA  ALA B 390      14.380   3.404  -5.856  1.00  0.100          H  
ATOM   5976 1HB  ALA B 390      14.779   1.142  -5.005  1.00  0.130          H  
ATOM   5977 2HB  ALA B 390      14.621   1.170  -6.774  1.00  0.130          H  
ATOM   5978 3HB  ALA B 390      16.224   1.040  -6.039  1.00  0.130          H  
ATOM   5979  N   LEU B 391      17.540   3.433  -4.852  1.00  0.080          N  
ATOM   5980  CA  LEU B 391      18.365   3.871  -3.733  1.00  0.070          C  
ATOM   5981  C   LEU B 391      18.222   5.364  -3.428  1.00  0.070          C  
ATOM   5982  O   LEU B 391      18.169   5.762  -2.262  1.00  0.080          O  
ATOM   5983  CB  LEU B 391      19.829   3.526  -3.993  1.00  0.100          C  
ATOM   5984  CG  LEU B 391      20.226   2.037  -3.980  1.00  0.100          C  
ATOM   5985  CD1 LEU B 391      21.677   1.922  -4.457  1.00  0.100          C  
ATOM   5986  CD2 LEU B 391      20.080   1.463  -2.559  1.00  0.100          C  
ATOM   5987  H   LEU B 391      17.993   3.071  -5.699  1.00  0.100          H  
ATOM   5988  HA  LEU B 391      18.029   3.340  -2.851  1.00  0.080          H  
ATOM   5989 1HB  LEU B 391      20.117   3.950  -4.958  1.00  0.120          H  
ATOM   5990 2HB  LEU B 391      20.394   3.989  -3.242  1.00  0.120          H  
ATOM   5991  HG  LEU B 391      19.592   1.479  -4.664  1.00  0.120          H  
ATOM   5992 1HD1 LEU B 391      21.979   0.881  -4.460  1.00  0.120          H  
ATOM   5993 2HD1 LEU B 391      21.766   2.327  -5.465  1.00  0.120          H  
ATOM   5994 3HD1 LEU B 391      22.324   2.470  -3.792  1.00  0.120          H  
ATOM   5995 1HD2 LEU B 391      20.371   0.424  -2.564  1.00  0.120          H  
ATOM   5996 2HD2 LEU B 391      20.717   2.017  -1.875  1.00  0.120          H  
ATOM   5997 3HD2 LEU B 391      19.054   1.526  -2.217  1.00  0.120          H  
ATOM   5998  N   ASN B 392      18.114   6.208  -4.445  1.00  0.070          N  
ATOM   5999  CA  ASN B 392      17.954   7.620  -4.154  1.00  0.080          C  
ATOM   6000  C   ASN B 392      16.543   7.928  -3.668  1.00  0.070          C  
ATOM   6001  O   ASN B 392      16.368   8.831  -2.843  1.00  0.050          O  
ATOM   6002  CB  ASN B 392      18.338   8.429  -5.335  1.00  0.110          C  
ATOM   6003  CG  ASN B 392      19.803   8.462  -5.524  1.00  0.110          C  
ATOM   6004  OD1 ASN B 392      20.520   9.035  -4.709  1.00  0.110          O  
ATOM   6005  ND2 ASN B 392      20.272   7.850  -6.563  1.00  0.110          N  
ATOM   6006  H   ASN B 392      18.209   5.882  -5.413  1.00  0.080          H  
ATOM   6007  HA  ASN B 392      18.634   7.883  -3.344  1.00  0.100          H  
ATOM   6008 1HB  ASN B 392      17.892   7.949  -6.178  1.00  0.130          H  
ATOM   6009 2HB  ASN B 392      17.957   9.438  -5.272  1.00  0.130          H  
ATOM   6010 1HD2 ASN B 392      21.262   7.863  -6.745  1.00  0.130          H  
ATOM   6011 2HD2 ASN B 392      19.632   7.355  -7.173  1.00  0.130          H  
ATOM   6012  N   LEU B 393      15.534   7.185  -4.151  1.00  0.070          N  
ATOM   6013  CA  LEU B 393      14.177   7.383  -3.662  1.00  0.070          C  
ATOM   6014  C   LEU B 393      14.145   6.981  -2.179  1.00  0.080          C  
ATOM   6015  O   LEU B 393      13.504   7.646  -1.354  1.00  0.090          O  
ATOM   6016  CB  LEU B 393      13.169   6.587  -4.512  1.00  0.100          C  
ATOM   6017  CG  LEU B 393      12.939   7.083  -6.007  1.00  0.100          C  
ATOM   6018  CD1 LEU B 393      12.030   6.095  -6.702  1.00  0.100          C  
ATOM   6019  CD2 LEU B 393      12.322   8.483  -6.056  1.00  0.100          C  
ATOM   6020  H   LEU B 393      15.708   6.494  -4.890  1.00  0.080          H  
ATOM   6021  HA  LEU B 393      13.933   8.441  -3.717  1.00  0.080          H  
ATOM   6022 1HB  LEU B 393      13.546   5.563  -4.581  1.00  0.120          H  
ATOM   6023 2HB  LEU B 393      12.229   6.541  -4.015  1.00  0.120          H  
ATOM   6024  HG  LEU B 393      13.884   7.108  -6.526  1.00  0.120          H  
ATOM   6025 1HD1 LEU B 393      11.874   6.404  -7.737  1.00  0.120          H  
ATOM   6026 2HD1 LEU B 393      12.478   5.101  -6.682  1.00  0.120          H  
ATOM   6027 3HD1 LEU B 393      11.080   6.090  -6.183  1.00  0.120          H  
ATOM   6028 1HD2 LEU B 393      12.181   8.772  -7.103  1.00  0.120          H  
ATOM   6029 2HD2 LEU B 393      11.367   8.476  -5.559  1.00  0.120          H  
ATOM   6030 3HD2 LEU B 393      12.972   9.208  -5.577  1.00  0.120          H  
ATOM   6031  N   MET B 394      14.894   5.919  -1.821  1.00  0.080          N  
ATOM   6032  CA  MET B 394      15.026   5.493  -0.434  1.00  0.090          C  
ATOM   6033  C   MET B 394      15.593   6.605   0.407  1.00  0.090          C  
ATOM   6034  O   MET B 394      15.064   6.887   1.488  1.00  0.080          O  
ATOM   6035  CB  MET B 394      15.965   4.307  -0.315  1.00  0.120          C  
ATOM   6036  CG  MET B 394      16.256   3.827   1.106  1.00  0.120          C  
ATOM   6037  SD  MET B 394      17.383   2.444   1.114  1.00  0.120          S  
ATOM   6038  CE  MET B 394      18.954   3.176   0.563  1.00  0.120          C  
ATOM   6039  H   MET B 394      15.351   5.362  -2.550  1.00  0.100          H  
ATOM   6040  HA  MET B 394      14.045   5.240  -0.044  1.00  0.110          H  
ATOM   6041 1HB  MET B 394      15.619   3.497  -0.907  1.00  0.150          H  
ATOM   6042 2HB  MET B 394      16.892   4.589  -0.717  1.00  0.150          H  
ATOM   6043 1HG  MET B 394      16.710   4.631   1.676  1.00  0.150          H  
ATOM   6044 2HG  MET B 394      15.340   3.543   1.618  1.00  0.150          H  
ATOM   6045 1HE  MET B 394      19.719   2.426   0.528  1.00  0.150          H  
ATOM   6046 2HE  MET B 394      18.850   3.602  -0.432  1.00  0.150          H  
ATOM   6047 3HE  MET B 394      19.263   3.937   1.243  1.00  0.150          H  
ATOM   6048  N   ASN B 395      16.668   7.252  -0.072  1.00  0.100          N  
ATOM   6049  CA  ASN B 395      17.268   8.314   0.713  1.00  0.100          C  
ATOM   6050  C   ASN B 395      16.279   9.438   0.908  1.00  0.110          C  
ATOM   6051  O   ASN B 395      16.101   9.942   2.014  1.00  0.140          O  
ATOM   6052  CB  ASN B 395      18.476   8.945   0.033  1.00  0.140          C  
ATOM   6053  CG  ASN B 395      19.675   8.099  -0.070  1.00  0.140          C  
ATOM   6054  OD1 ASN B 395      19.753   6.986   0.443  1.00  0.140          O  
ATOM   6055  ND2 ASN B 395      20.676   8.651  -0.700  1.00  0.140          N  
ATOM   6056  H   ASN B 395      17.098   6.938  -0.949  1.00  0.120          H  
ATOM   6057  HA  ASN B 395      17.544   7.925   1.692  1.00  0.120          H  
ATOM   6058 1HB  ASN B 395      18.193   9.243  -0.975  1.00  0.170          H  
ATOM   6059 2HB  ASN B 395      18.744   9.856   0.570  1.00  0.170          H  
ATOM   6060 1HD2 ASN B 395      21.552   8.167  -0.787  1.00  0.170          H  
ATOM   6061 2HD2 ASN B 395      20.576   9.562  -1.092  1.00  0.170          H  
ATOM   6062  N   GLU B 396      15.578   9.821  -0.159  1.00  0.090          N  
ATOM   6063  CA  GLU B 396      14.657  10.935  -0.050  1.00  0.120          C  
ATOM   6064  C   GLU B 396      13.613  10.690   1.029  1.00  0.120          C  
ATOM   6065  O   GLU B 396      13.406  11.537   1.909  1.00  0.140          O  
ATOM   6066  CB  GLU B 396      13.960  11.179  -1.399  1.00  0.160          C  
ATOM   6067  CG  GLU B 396      13.020  12.384  -1.425  1.00  0.160          C  
ATOM   6068  CD  GLU B 396      12.330  12.592  -2.754  1.00  0.160          C  
ATOM   6069  OE1 GLU B 396      12.370  11.727  -3.595  1.00  0.160          O  
ATOM   6070  OE2 GLU B 396      11.726  13.624  -2.906  1.00  0.160          O  
ATOM   6071  H   GLU B 396      15.738   9.375  -1.069  1.00  0.110          H  
ATOM   6072  HA  GLU B 396      15.226  11.824   0.219  1.00  0.140          H  
ATOM   6073 1HB  GLU B 396      14.714  11.320  -2.173  1.00  0.190          H  
ATOM   6074 2HB  GLU B 396      13.382  10.296  -1.671  1.00  0.190          H  
ATOM   6075 1HG  GLU B 396      12.256  12.259  -0.657  1.00  0.190          H  
ATOM   6076 2HG  GLU B 396      13.595  13.276  -1.180  1.00  0.190          H  
ATOM   6077  N   ARG B 397      12.981   9.517   0.986  1.00  0.090          N  
ATOM   6078  CA  ARG B 397      11.929   9.197   1.931  1.00  0.090          C  
ATOM   6079  C   ARG B 397      12.461   8.980   3.356  1.00  0.120          C  
ATOM   6080  O   ARG B 397      11.834   9.433   4.323  1.00  0.140          O  
ATOM   6081  CB  ARG B 397      11.190   7.957   1.463  1.00  0.130          C  
ATOM   6082  CG  ARG B 397       9.982   7.534   2.288  1.00  0.130          C  
ATOM   6083  CD  ARG B 397       8.812   8.428   2.157  1.00  0.130          C  
ATOM   6084  NE  ARG B 397       7.726   7.951   3.005  1.00  0.130          N  
ATOM   6085  CZ  ARG B 397       7.484   8.314   4.273  1.00  0.130          C  
ATOM   6086  NH1 ARG B 397       8.190   9.217   4.897  1.00  0.130          N  
ATOM   6087  NH2 ARG B 397       6.491   7.723   4.892  1.00  0.130          N  
ATOM   6088  H   ARG B 397      13.226   8.853   0.240  1.00  0.110          H  
ATOM   6089  HA  ARG B 397      11.237  10.036   1.945  1.00  0.110          H  
ATOM   6090 1HB  ARG B 397      10.858   8.115   0.442  1.00  0.150          H  
ATOM   6091 2HB  ARG B 397      11.886   7.112   1.443  1.00  0.150          H  
ATOM   6092 1HG  ARG B 397       9.664   6.540   1.977  1.00  0.150          H  
ATOM   6093 2HG  ARG B 397      10.251   7.519   3.337  1.00  0.150          H  
ATOM   6094 1HD  ARG B 397       9.061   9.442   2.447  1.00  0.150          H  
ATOM   6095 2HD  ARG B 397       8.465   8.418   1.122  1.00  0.150          H  
ATOM   6096  HE  ARG B 397       7.085   7.229   2.627  1.00  0.150          H  
ATOM   6097 1HH1 ARG B 397       8.966   9.673   4.437  1.00  0.150          H  
ATOM   6098 2HH1 ARG B 397       7.924   9.468   5.849  1.00  0.150          H  
ATOM   6099 1HH2 ARG B 397       5.957   7.001   4.372  1.00  0.150          H  
ATOM   6100 2HH2 ARG B 397       6.289   7.958   5.856  1.00  0.150          H  
ATOM   6101  N   THR B 398      13.594   8.269   3.486  1.00  0.110          N  
ATOM   6102  CA  THR B 398      14.178   7.928   4.782  1.00  0.120          C  
ATOM   6103  C   THR B 398      14.659   9.157   5.496  1.00  0.130          C  
ATOM   6104  O   THR B 398      14.404   9.341   6.692  1.00  0.170          O  
ATOM   6105  CB  THR B 398      15.392   6.987   4.633  1.00  0.160          C  
ATOM   6106  OG1 THR B 398      14.995   5.791   3.976  1.00  0.160          O  
ATOM   6107  CG2 THR B 398      15.967   6.610   6.039  1.00  0.160          C  
ATOM   6108  H   THR B 398      14.071   7.920   2.653  1.00  0.130          H  
ATOM   6109  HA  THR B 398      13.434   7.461   5.397  1.00  0.140          H  
ATOM   6110  HB  THR B 398      16.154   7.487   4.037  1.00  0.200          H  
ATOM   6111  HG1 THR B 398      14.816   6.013   3.035  1.00  0.200          H  
ATOM   6112 1HG2 THR B 398      16.819   5.942   5.919  1.00  0.200          H  
ATOM   6113 2HG2 THR B 398      16.291   7.502   6.570  1.00  0.200          H  
ATOM   6114 3HG2 THR B 398      15.196   6.106   6.622  1.00  0.200          H  
ATOM   6115  N   LEU B 399      15.388   9.989   4.767  1.00  0.130          N  
ATOM   6116  CA  LEU B 399      15.987  11.162   5.323  1.00  0.170          C  
ATOM   6117  C   LEU B 399      14.900  12.121   5.767  1.00  0.130          C  
ATOM   6118  O   LEU B 399      14.935  12.630   6.891  1.00  0.160          O  
ATOM   6119  CB  LEU B 399      16.866  11.794   4.236  1.00  0.220          C  
ATOM   6120  CG  LEU B 399      17.647  12.992   4.593  1.00  0.220          C  
ATOM   6121  CD1 LEU B 399      18.628  12.603   5.680  1.00  0.220          C  
ATOM   6122  CD2 LEU B 399      18.364  13.553   3.340  1.00  0.220          C  
ATOM   6123  H   LEU B 399      15.568   9.788   3.784  1.00  0.160          H  
ATOM   6124  HA  LEU B 399      16.568  10.858   6.184  1.00  0.200          H  
ATOM   6125 1HB  LEU B 399      17.560  11.037   3.879  1.00  0.270          H  
ATOM   6126 2HB  LEU B 399      16.218  12.072   3.401  1.00  0.270          H  
ATOM   6127  HG  LEU B 399      16.987  13.741   4.974  1.00  0.270          H  
ATOM   6128 1HD1 LEU B 399      19.202  13.434   5.961  1.00  0.270          H  
ATOM   6129 2HD1 LEU B 399      18.124  12.244   6.562  1.00  0.270          H  
ATOM   6130 3HD1 LEU B 399      19.283  11.829   5.291  1.00  0.270          H  
ATOM   6131 1HD2 LEU B 399      18.921  14.447   3.602  1.00  0.270          H  
ATOM   6132 2HD2 LEU B 399      19.046  12.803   2.934  1.00  0.270          H  
ATOM   6133 3HD2 LEU B 399      17.619  13.810   2.588  1.00  0.270          H  
ATOM   6134  N   PHE B 400      13.897  12.319   4.907  1.00  0.100          N  
ATOM   6135  CA  PHE B 400      12.790  13.185   5.216  1.00  0.110          C  
ATOM   6136  C   PHE B 400      12.062  12.746   6.471  1.00  0.110          C  
ATOM   6137  O   PHE B 400      11.783  13.565   7.356  1.00  0.110          O  
ATOM   6138  CB  PHE B 400      11.781  13.164   4.095  1.00  0.150          C  
ATOM   6139  CG  PHE B 400      10.688  14.041   4.375  1.00  0.150          C  
ATOM   6140  CD1 PHE B 400      10.864  15.328   4.076  1.00  0.150          C  
ATOM   6141  CD2 PHE B 400       9.495  13.624   4.963  1.00  0.150          C  
ATOM   6142  CE1 PHE B 400       9.928  16.222   4.306  1.00  0.150          C  
ATOM   6143  CE2 PHE B 400       8.516  14.540   5.222  1.00  0.150          C  
ATOM   6144  CZ  PHE B 400       8.729  15.857   4.885  1.00  0.150          C  
ATOM   6145  H   PHE B 400      13.906  11.896   3.975  1.00  0.120          H  
ATOM   6146  HA  PHE B 400      13.170  14.196   5.362  1.00  0.130          H  
ATOM   6147 1HB  PHE B 400      12.252  13.468   3.162  1.00  0.180          H  
ATOM   6148 2HB  PHE B 400      11.398  12.153   3.955  1.00  0.180          H  
ATOM   6149  HD1 PHE B 400      11.803  15.634   3.621  1.00  0.180          H  
ATOM   6150  HD2 PHE B 400       9.342  12.577   5.224  1.00  0.180          H  
ATOM   6151  HE1 PHE B 400      10.145  17.225   4.014  1.00  0.180          H  
ATOM   6152  HE2 PHE B 400       7.571  14.225   5.691  1.00  0.180          H  
ATOM   6153  HZ  PHE B 400       7.953  16.598   5.075  1.00  0.180          H  
ATOM   6154  N   ALA B 401      11.699  11.450   6.529  1.00  0.100          N  
ATOM   6155  CA  ALA B 401      10.944  10.939   7.655  1.00  0.100          C  
ATOM   6156  C   ALA B 401      11.690  11.158   8.941  1.00  0.100          C  
ATOM   6157  O   ALA B 401      11.096  11.534   9.957  1.00  0.100          O  
ATOM   6158  CB  ALA B 401      10.695   9.448   7.491  1.00  0.140          C  
ATOM   6159  H   ALA B 401      11.934  10.806   5.767  1.00  0.120          H  
ATOM   6160  HA  ALA B 401       9.995  11.475   7.700  1.00  0.120          H  
ATOM   6161 1HB  ALA B 401      10.112   9.074   8.337  1.00  0.170          H  
ATOM   6162 2HB  ALA B 401      10.166   9.267   6.584  1.00  0.170          H  
ATOM   6163 3HB  ALA B 401      11.653   8.925   7.450  1.00  0.170          H  
ATOM   6164  N   SER B 402      13.010  10.958   8.907  1.00  0.100          N  
ATOM   6165  CA  SER B 402      13.810  11.145  10.097  1.00  0.090          C  
ATOM   6166  C   SER B 402      13.777  12.604  10.540  1.00  0.080          C  
ATOM   6167  O   SER B 402      13.475  12.905  11.697  1.00  0.090          O  
ATOM   6168  CB  SER B 402      15.225  10.721   9.828  1.00  0.130          C  
ATOM   6169  OG  SER B 402      15.994  10.806  10.982  1.00  0.130          O  
ATOM   6170  H   SER B 402      13.464  10.602   8.056  1.00  0.120          H  
ATOM   6171  HA  SER B 402      13.402  10.530  10.897  1.00  0.110          H  
ATOM   6172 1HB  SER B 402      15.240   9.703   9.440  1.00  0.160          H  
ATOM   6173 2HB  SER B 402      15.648  11.370   9.062  1.00  0.160          H  
ATOM   6174  HG  SER B 402      15.999   9.883  11.333  1.00  0.160          H  
ATOM   6175  N   PHE B 403      13.997  13.533   9.602  1.00  0.080          N  
ATOM   6176  CA  PHE B 403      14.048  14.958   9.930  1.00  0.110          C  
ATOM   6177  C   PHE B 403      12.756  15.463  10.523  1.00  0.130          C  
ATOM   6178  O   PHE B 403      12.747  16.245  11.474  1.00  0.150          O  
ATOM   6179  CB  PHE B 403      14.282  15.797   8.685  1.00  0.140          C  
ATOM   6180  CG  PHE B 403      15.621  15.719   8.065  1.00  0.140          C  
ATOM   6181  CD1 PHE B 403      16.758  15.219   8.722  1.00  0.140          C  
ATOM   6182  CD2 PHE B 403      15.753  16.176   6.786  1.00  0.140          C  
ATOM   6183  CE1 PHE B 403      17.959  15.197   8.085  1.00  0.140          C  
ATOM   6184  CE2 PHE B 403      16.937  16.145   6.174  1.00  0.140          C  
ATOM   6185  CZ  PHE B 403      18.038  15.661   6.816  1.00  0.140          C  
ATOM   6186  H   PHE B 403      14.203  13.232   8.643  1.00  0.100          H  
ATOM   6187  HA  PHE B 403      14.828  15.122  10.669  1.00  0.130          H  
ATOM   6188 1HB  PHE B 403      13.556  15.490   7.928  1.00  0.170          H  
ATOM   6189 2HB  PHE B 403      14.074  16.833   8.917  1.00  0.170          H  
ATOM   6190  HD1 PHE B 403      16.701  14.844   9.737  1.00  0.170          H  
ATOM   6191  HD2 PHE B 403      14.880  16.569   6.262  1.00  0.170          H  
ATOM   6192  HE1 PHE B 403      18.846  14.808   8.590  1.00  0.170          H  
ATOM   6193  HE2 PHE B 403      17.020  16.498   5.170  1.00  0.170          H  
ATOM   6194  HZ  PHE B 403      18.984  15.648   6.300  1.00  0.170          H  
ATOM   6195  N   ALA B 404      11.653  14.994   9.975  1.00  0.140          N  
ATOM   6196  CA  ALA B 404      10.343  15.404  10.416  1.00  0.150          C  
ATOM   6197  C   ALA B 404       9.890  14.683  11.698  1.00  0.150          C  
ATOM   6198  O   ALA B 404       8.821  15.001  12.226  1.00  0.180          O  
ATOM   6199  CB  ALA B 404       9.371  15.161   9.273  1.00  0.210          C  
ATOM   6200  H   ALA B 404      11.727  14.356   9.172  1.00  0.170          H  
ATOM   6201  HA  ALA B 404      10.378  16.466  10.640  1.00  0.180          H  
ATOM   6202 1HB  ALA B 404       8.370  15.485   9.549  1.00  0.250          H  
ATOM   6203 2HB  ALA B 404       9.702  15.710   8.392  1.00  0.250          H  
ATOM   6204 3HB  ALA B 404       9.367  14.099   9.039  1.00  0.250          H  
ATOM   6205  N   GLY B 405      10.652  13.684  12.170  1.00  0.130          N  
ATOM   6206  CA  GLY B 405      10.271  12.920  13.348  1.00  0.140          C  
ATOM   6207  C   GLY B 405       9.061  12.024  13.086  1.00  0.170          C  
ATOM   6208  O   GLY B 405       8.309  11.716  14.019  1.00  0.250          O  
ATOM   6209  H   GLY B 405      11.568  13.490  11.758  1.00  0.160          H  
ATOM   6210 1HA  GLY B 405      11.119  12.308  13.656  1.00  0.170          H  
ATOM   6211 2HA  GLY B 405      10.054  13.604  14.165  1.00  0.170          H  
ATOM   6212  N   GLU B 406       8.835  11.637  11.829  1.00  0.120          N  
ATOM   6213  CA  GLU B 406       7.660  10.855  11.495  1.00  0.150          C  
ATOM   6214  C   GLU B 406       7.860   9.417  11.845  1.00  0.130          C  
ATOM   6215  O   GLU B 406       8.987   8.949  11.933  1.00  0.130          O  
ATOM   6216  CB  GLU B 406       7.297  10.982  10.011  1.00  0.200          C  
ATOM   6217  CG  GLU B 406       6.837  12.367   9.615  1.00  0.200          C  
ATOM   6218  CD  GLU B 406       6.398  12.499   8.168  1.00  0.200          C  
ATOM   6219  OE1 GLU B 406       6.345  11.508   7.476  1.00  0.200          O  
ATOM   6220  OE2 GLU B 406       6.103  13.599   7.762  1.00  0.200          O  
ATOM   6221  H   GLU B 406       9.526  11.828  11.096  1.00  0.140          H  
ATOM   6222  HA  GLU B 406       6.821  11.230  12.080  1.00  0.180          H  
ATOM   6223 1HB  GLU B 406       8.171  10.733   9.408  1.00  0.240          H  
ATOM   6224 2HB  GLU B 406       6.512  10.267   9.763  1.00  0.240          H  
ATOM   6225 1HG  GLU B 406       5.995  12.632  10.251  1.00  0.240          H  
ATOM   6226 2HG  GLU B 406       7.619  13.054   9.834  1.00  0.240          H  
ATOM   6227  N   GLN B 407       6.768   8.714  12.091  1.00  0.150          N  
ATOM   6228  CA  GLN B 407       6.897   7.301  12.327  1.00  0.170          C  
ATOM   6229  C   GLN B 407       6.377   6.503  11.146  1.00  0.190          C  
ATOM   6230  O   GLN B 407       5.408   6.915  10.502  1.00  0.220          O  
ATOM   6231  CB  GLN B 407       6.171   6.898  13.603  1.00  0.230          C  
ATOM   6232  CG  GLN B 407       6.718   7.565  14.817  1.00  0.230          C  
ATOM   6233  CD  GLN B 407       8.132   7.135  15.027  1.00  0.230          C  
ATOM   6234  OE1 GLN B 407       8.428   5.933  14.985  1.00  0.230          O  
ATOM   6235  NE2 GLN B 407       9.020   8.087  15.233  1.00  0.230          N  
ATOM   6236  H   GLN B 407       5.860   9.156  12.056  1.00  0.180          H  
ATOM   6237  HA  GLN B 407       7.947   7.096  12.468  1.00  0.200          H  
ATOM   6238 1HB  GLN B 407       5.117   7.155  13.520  1.00  0.280          H  
ATOM   6239 2HB  GLN B 407       6.240   5.824  13.744  1.00  0.280          H  
ATOM   6240 1HG  GLN B 407       6.703   8.647  14.682  1.00  0.280          H  
ATOM   6241 2HG  GLN B 407       6.130   7.278  15.686  1.00  0.280          H  
ATOM   6242 1HE2 GLN B 407       9.985   7.856  15.364  1.00  0.280          H  
ATOM   6243 2HE2 GLN B 407       8.733   9.053  15.241  1.00  0.280          H  
ATOM   6244  N   PRO B 408       7.033   5.382  10.833  1.00  0.170          N  
ATOM   6245  CA  PRO B 408       8.284   4.861  11.367  1.00  0.150          C  
ATOM   6246  C   PRO B 408       9.426   5.677  10.774  1.00  0.120          C  
ATOM   6247  O   PRO B 408       9.266   6.226   9.682  1.00  0.100          O  
ATOM   6248  CB  PRO B 408       8.284   3.424  10.863  1.00  0.220          C  
ATOM   6249  CG  PRO B 408       7.511   3.495   9.574  1.00  0.220          C  
ATOM   6250  CD  PRO B 408       6.474   4.589   9.764  1.00  0.220          C  
ATOM   6251  HA  PRO B 408       8.292   4.890  12.467  1.00  0.180          H  
ATOM   6252 1HB  PRO B 408       9.321   3.072  10.724  1.00  0.270          H  
ATOM   6253 2HB  PRO B 408       7.827   2.762  11.607  1.00  0.270          H  
ATOM   6254 1HG  PRO B 408       8.182   3.658   8.711  1.00  0.270          H  
ATOM   6255 2HG  PRO B 408       7.024   2.549   9.432  1.00  0.270          H  
ATOM   6256 1HD  PRO B 408       6.411   5.203   8.854  1.00  0.270          H  
ATOM   6257 2HD  PRO B 408       5.498   4.182  10.043  1.00  0.270          H  
ATOM   6258  N   SER B 409      10.556   5.723  11.458  1.00  0.110          N  
ATOM   6259  CA  SER B 409      11.735   6.387  10.929  1.00  0.090          C  
ATOM   6260  C   SER B 409      12.996   5.884  11.592  1.00  0.090          C  
ATOM   6261  O   SER B 409      12.972   5.286  12.673  1.00  0.110          O  
ATOM   6262  CB  SER B 409      11.661   7.881  11.089  1.00  0.130          C  
ATOM   6263  OG  SER B 409      11.685   8.250  12.441  1.00  0.130          O  
ATOM   6264  H   SER B 409      10.621   5.292  12.369  1.00  0.130          H  
ATOM   6265  HA  SER B 409      11.798   6.176   9.863  1.00  0.110          H  
ATOM   6266 1HB  SER B 409      12.508   8.332  10.581  1.00  0.160          H  
ATOM   6267 2HB  SER B 409      10.776   8.253  10.603  1.00  0.160          H  
ATOM   6268  HG  SER B 409      11.456   9.187  12.460  1.00  0.160          H  
ATOM   6269  N   VAL B 410      14.097   6.137  10.916  1.00  0.080          N  
ATOM   6270  CA  VAL B 410      15.425   5.836  11.386  1.00  0.090          C  
ATOM   6271  C   VAL B 410      15.926   7.107  12.093  1.00  0.060          C  
ATOM   6272  O   VAL B 410      15.785   8.183  11.515  1.00  0.050          O  
ATOM   6273  CB  VAL B 410      16.315   5.492  10.180  1.00  0.120          C  
ATOM   6274  CG1 VAL B 410      17.726   5.207  10.632  1.00  0.120          C  
ATOM   6275  CG2 VAL B 410      15.725   4.320   9.420  1.00  0.120          C  
ATOM   6276  H   VAL B 410      13.993   6.616  10.032  1.00  0.100          H  
ATOM   6277  HA  VAL B 410      15.377   4.976  12.044  1.00  0.110          H  
ATOM   6278  HB  VAL B 410      16.346   6.335   9.522  1.00  0.150          H  
ATOM   6279 1HG1 VAL B 410      18.328   4.981   9.775  1.00  0.150          H  
ATOM   6280 2HG1 VAL B 410      18.136   6.072  11.148  1.00  0.150          H  
ATOM   6281 3HG1 VAL B 410      17.736   4.354  11.300  1.00  0.150          H  
ATOM   6282 1HG2 VAL B 410      16.342   4.096   8.558  1.00  0.150          H  
ATOM   6283 2HG2 VAL B 410      15.687   3.463  10.065  1.00  0.150          H  
ATOM   6284 3HG2 VAL B 410      14.725   4.563   9.083  1.00  0.150          H  
ATOM   6285  N   PRO B 411      16.465   7.054  13.320  1.00  0.050          N  
ATOM   6286  CA  PRO B 411      16.966   8.209  14.049  1.00  0.040          C  
ATOM   6287  C   PRO B 411      17.975   8.945  13.198  1.00  0.050          C  
ATOM   6288  O   PRO B 411      18.786   8.297  12.539  1.00  0.070          O  
ATOM   6289  CB  PRO B 411      17.644   7.565  15.263  1.00  0.060          C  
ATOM   6290  CG  PRO B 411      16.897   6.268  15.467  1.00  0.060          C  
ATOM   6291  CD  PRO B 411      16.552   5.782  14.070  1.00  0.060          C  
ATOM   6292  HA  PRO B 411      16.127   8.862  14.337  1.00  0.050          H  
ATOM   6293 1HB  PRO B 411      18.714   7.409  15.063  1.00  0.070          H  
ATOM   6294 2HB  PRO B 411      17.577   8.234  16.132  1.00  0.070          H  
ATOM   6295 1HG  PRO B 411      17.534   5.544  16.010  1.00  0.070          H  
ATOM   6296 2HG  PRO B 411      16.004   6.433  16.088  1.00  0.070          H  
ATOM   6297 1HD  PRO B 411      17.343   5.131  13.672  1.00  0.070          H  
ATOM   6298 2HD  PRO B 411      15.572   5.281  14.133  1.00  0.070          H  
ATOM   6299  N   GLU B 412      17.990  10.280  13.251  1.00  0.060          N  
ATOM   6300  CA  GLU B 412      18.915  11.050  12.408  1.00  0.090          C  
ATOM   6301  C   GLU B 412      20.347  10.568  12.603  1.00  0.100          C  
ATOM   6302  O   GLU B 412      21.106  10.447  11.644  1.00  0.130          O  
ATOM   6303  CB  GLU B 412      18.830  12.551  12.730  1.00  0.110          C  
ATOM   6304  CG  GLU B 412      17.506  13.218  12.324  1.00  0.110          C  
ATOM   6305  CD  GLU B 412      17.435  14.693  12.647  1.00  0.110          C  
ATOM   6306  OE1 GLU B 412      18.459  15.316  12.824  1.00  0.110          O  
ATOM   6307  OE2 GLU B 412      16.346  15.220  12.755  1.00  0.110          O  
ATOM   6308  H   GLU B 412      17.317  10.772  13.825  1.00  0.070          H  
ATOM   6309  HA  GLU B 412      18.639  10.905  11.364  1.00  0.110          H  
ATOM   6310 1HB  GLU B 412      18.971  12.704  13.799  1.00  0.140          H  
ATOM   6311 2HB  GLU B 412      19.635  13.075  12.217  1.00  0.140          H  
ATOM   6312 1HG  GLU B 412      17.372  13.089  11.249  1.00  0.140          H  
ATOM   6313 2HG  GLU B 412      16.682  12.706  12.819  1.00  0.140          H  
ATOM   6314  N   ALA B 413      20.680  10.231  13.850  1.00  0.090          N  
ATOM   6315  CA  ALA B 413      21.987   9.735  14.271  1.00  0.090          C  
ATOM   6316  C   ALA B 413      22.386   8.433  13.575  1.00  0.040          C  
ATOM   6317  O   ALA B 413      23.568   8.095  13.518  1.00  0.060          O  
ATOM   6318  CB  ALA B 413      21.984   9.504  15.770  1.00  0.130          C  
ATOM   6319  H   ALA B 413      19.982  10.378  14.564  1.00  0.110          H  
ATOM   6320  HA  ALA B 413      22.730  10.493  14.021  1.00  0.110          H  
ATOM   6321 1HB  ALA B 413      22.971   9.166  16.085  1.00  0.150          H  
ATOM   6322 2HB  ALA B 413      21.737  10.433  16.281  1.00  0.150          H  
ATOM   6323 3HB  ALA B 413      21.244   8.744  16.016  1.00  0.150          H  
ATOM   6324  N   ARG B 414      21.392   7.671  13.120  1.00  0.050          N  
ATOM   6325  CA  ARG B 414      21.570   6.379  12.486  1.00  0.100          C  
ATOM   6326  C   ARG B 414      21.207   6.352  11.000  1.00  0.060          C  
ATOM   6327  O   ARG B 414      21.552   5.382  10.305  1.00  0.080          O  
ATOM   6328  CB  ARG B 414      20.770   5.342  13.234  1.00  0.120          C  
ATOM   6329  CG  ARG B 414      21.178   5.143  14.708  1.00  0.120          C  
ATOM   6330  CD  ARG B 414      22.543   4.538  14.826  1.00  0.120          C  
ATOM   6331  NE  ARG B 414      22.611   3.238  14.133  1.00  0.120          N  
ATOM   6332  CZ  ARG B 414      23.750   2.606  13.755  1.00  0.120          C  
ATOM   6333  NH1 ARG B 414      24.932   3.135  14.003  1.00  0.120          N  
ATOM   6334  NH2 ARG B 414      23.672   1.453  13.119  1.00  0.120          N  
ATOM   6335  H   ARG B 414      20.448   8.029  13.175  1.00  0.060          H  
ATOM   6336  HA  ARG B 414      22.622   6.116  12.552  1.00  0.120          H  
ATOM   6337 1HB  ARG B 414      19.722   5.637  13.229  1.00  0.140          H  
ATOM   6338 2HB  ARG B 414      20.835   4.386  12.719  1.00  0.140          H  
ATOM   6339 1HG  ARG B 414      21.187   6.104  15.213  1.00  0.140          H  
ATOM   6340 2HG  ARG B 414      20.469   4.490  15.199  1.00  0.140          H  
ATOM   6341 1HD  ARG B 414      23.300   5.200  14.423  1.00  0.140          H  
ATOM   6342 2HD  ARG B 414      22.749   4.365  15.880  1.00  0.140          H  
ATOM   6343  HE  ARG B 414      21.709   2.778  13.902  1.00  0.140          H  
ATOM   6344 1HH1 ARG B 414      25.012   4.025  14.466  1.00  0.140          H  
ATOM   6345 2HH1 ARG B 414      25.780   2.667  13.693  1.00  0.140          H  
ATOM   6346 1HH2 ARG B 414      22.763   1.057  12.917  1.00  0.140          H  
ATOM   6347 2HH2 ARG B 414      24.512   0.976  12.828  1.00  0.140          H  
ATOM   6348  N   VAL B 415      20.570   7.413  10.482  1.00  0.090          N  
ATOM   6349  CA  VAL B 415      20.184   7.437   9.070  1.00  0.150          C  
ATOM   6350  C   VAL B 415      21.380   7.261   8.182  1.00  0.130          C  
ATOM   6351  O   VAL B 415      21.315   6.522   7.203  1.00  0.130          O  
ATOM   6352  CB  VAL B 415      19.481   8.761   8.661  1.00  0.190          C  
ATOM   6353  CG1 VAL B 415      19.339   8.863   7.137  1.00  0.190          C  
ATOM   6354  CG2 VAL B 415      18.097   8.806   9.201  1.00  0.190          C  
ATOM   6355  H   VAL B 415      20.271   8.170  11.104  1.00  0.110          H  
ATOM   6356  HA  VAL B 415      19.499   6.622   8.878  1.00  0.180          H  
ATOM   6357  HB  VAL B 415      20.060   9.597   9.035  1.00  0.220          H  
ATOM   6358 1HG1 VAL B 415      18.834   9.789   6.887  1.00  0.220          H  
ATOM   6359 2HG1 VAL B 415      20.312   8.859   6.659  1.00  0.220          H  
ATOM   6360 3HG1 VAL B 415      18.752   8.022   6.770  1.00  0.220          H  
ATOM   6361 1HG2 VAL B 415      17.645   9.738   8.897  1.00  0.220          H  
ATOM   6362 2HG2 VAL B 415      17.537   7.989   8.800  1.00  0.220          H  
ATOM   6363 3HG2 VAL B 415      18.108   8.743  10.270  1.00  0.220          H  
ATOM   6364  N   LEU B 416      22.474   7.944   8.472  1.00  0.120          N  
ATOM   6365  CA  LEU B 416      23.601   7.812   7.578  1.00  0.100          C  
ATOM   6366  C   LEU B 416      24.149   6.401   7.531  1.00  0.080          C  
ATOM   6367  O   LEU B 416      24.438   5.894   6.450  1.00  0.070          O  
ATOM   6368  CB  LEU B 416      24.706   8.772   8.002  1.00  0.150          C  
ATOM   6369  CG  LEU B 416      24.429  10.268   7.798  1.00  0.150          C  
ATOM   6370  CD1 LEU B 416      25.525  11.066   8.461  1.00  0.150          C  
ATOM   6371  CD2 LEU B 416      24.370  10.571   6.312  1.00  0.150          C  
ATOM   6372  H   LEU B 416      22.517   8.536   9.293  1.00  0.140          H  
ATOM   6373  HA  LEU B 416      23.264   8.047   6.575  1.00  0.120          H  
ATOM   6374 1HB  LEU B 416      24.907   8.615   9.061  1.00  0.180          H  
ATOM   6375 2HB  LEU B 416      25.610   8.522   7.446  1.00  0.180          H  
ATOM   6376  HG  LEU B 416      23.489  10.552   8.266  1.00  0.180          H  
ATOM   6377 1HD1 LEU B 416      25.335  12.130   8.318  1.00  0.180          H  
ATOM   6378 2HD1 LEU B 416      25.542  10.843   9.528  1.00  0.180          H  
ATOM   6379 3HD1 LEU B 416      26.484  10.810   8.024  1.00  0.180          H  
ATOM   6380 1HD2 LEU B 416      24.225  11.605   6.182  1.00  0.180          H  
ATOM   6381 2HD2 LEU B 416      25.301  10.285   5.842  1.00  0.180          H  
ATOM   6382 3HD2 LEU B 416      23.562  10.039   5.843  1.00  0.180          H  
ATOM   6383  N   ASP B 417      24.254   5.721   8.672  1.00  0.090          N  
ATOM   6384  CA  ASP B 417      24.790   4.367   8.631  1.00  0.090          C  
ATOM   6385  C   ASP B 417      23.829   3.430   7.929  1.00  0.070          C  
ATOM   6386  O   ASP B 417      24.249   2.534   7.184  1.00  0.090          O  
ATOM   6387  CB  ASP B 417      25.059   3.821  10.031  1.00  0.130          C  
ATOM   6388  CG  ASP B 417      26.247   4.463  10.744  1.00  0.130          C  
ATOM   6389  OD1 ASP B 417      27.010   5.203  10.140  1.00  0.130          O  
ATOM   6390  OD2 ASP B 417      26.404   4.172  11.905  1.00  0.130          O  
ATOM   6391  H   ASP B 417      24.022   6.161   9.552  1.00  0.110          H  
ATOM   6392  HA  ASP B 417      25.725   4.381   8.072  1.00  0.110          H  
ATOM   6393 1HB  ASP B 417      24.164   3.973  10.646  1.00  0.150          H  
ATOM   6394 2HB  ASP B 417      25.226   2.746   9.971  1.00  0.150          H  
ATOM   6395  N   THR B 418      22.536   3.654   8.155  1.00  0.060          N  
ATOM   6396  CA  THR B 418      21.500   2.816   7.594  1.00  0.060          C  
ATOM   6397  C   THR B 418      21.532   2.883   6.076  1.00  0.070          C  
ATOM   6398  O   THR B 418      21.509   1.849   5.390  1.00  0.100          O  
ATOM   6399  CB  THR B 418      20.118   3.264   8.114  1.00  0.080          C  
ATOM   6400  OG1 THR B 418      20.085   3.150   9.546  1.00  0.080          O  
ATOM   6401  CG2 THR B 418      19.013   2.388   7.535  1.00  0.080          C  
ATOM   6402  H   THR B 418      22.266   4.407   8.788  1.00  0.070          H  
ATOM   6403  HA  THR B 418      21.678   1.801   7.899  1.00  0.070          H  
ATOM   6404  HB  THR B 418      19.942   4.301   7.834  1.00  0.100          H  
ATOM   6405  HG1 THR B 418      20.691   3.813   9.942  1.00  0.100          H  
ATOM   6406 1HG2 THR B 418      18.068   2.722   7.927  1.00  0.100          H  
ATOM   6407 2HG2 THR B 418      19.005   2.465   6.453  1.00  0.100          H  
ATOM   6408 3HG2 THR B 418      19.164   1.360   7.816  1.00  0.100          H  
ATOM   6409  N   LEU B 419      21.592   4.106   5.541  1.00  0.070          N  
ATOM   6410  CA  LEU B 419      21.572   4.274   4.106  1.00  0.080          C  
ATOM   6411  C   LEU B 419      22.882   3.810   3.495  1.00  0.120          C  
ATOM   6412  O   LEU B 419      22.876   3.113   2.485  1.00  0.180          O  
ATOM   6413  CB  LEU B 419      21.330   5.747   3.755  1.00  0.110          C  
ATOM   6414  CG  LEU B 419      19.944   6.353   4.156  1.00  0.110          C  
ATOM   6415  CD1 LEU B 419      19.974   7.848   3.842  1.00  0.110          C  
ATOM   6416  CD2 LEU B 419      18.796   5.660   3.433  1.00  0.110          C  
ATOM   6417  H   LEU B 419      21.608   4.928   6.154  1.00  0.080          H  
ATOM   6418  HA  LEU B 419      20.780   3.659   3.693  1.00  0.100          H  
ATOM   6419 1HB  LEU B 419      22.097   6.340   4.261  1.00  0.130          H  
ATOM   6420 2HB  LEU B 419      21.453   5.876   2.679  1.00  0.130          H  
ATOM   6421  HG  LEU B 419      19.798   6.234   5.226  1.00  0.130          H  
ATOM   6422 1HD1 LEU B 419      19.027   8.305   4.133  1.00  0.130          H  
ATOM   6423 2HD1 LEU B 419      20.789   8.315   4.390  1.00  0.130          H  
ATOM   6424 3HD1 LEU B 419      20.130   7.994   2.786  1.00  0.130          H  
ATOM   6425 1HD2 LEU B 419      17.878   6.100   3.730  1.00  0.130          H  
ATOM   6426 2HD2 LEU B 419      18.911   5.782   2.377  1.00  0.130          H  
ATOM   6427 3HD2 LEU B 419      18.767   4.603   3.677  1.00  0.130          H  
ATOM   6428  N   VAL B 420      24.018   4.106   4.121  1.00  0.110          N  
ATOM   6429  CA  VAL B 420      25.276   3.692   3.519  1.00  0.140          C  
ATOM   6430  C   VAL B 420      25.351   2.187   3.417  1.00  0.140          C  
ATOM   6431  O   VAL B 420      25.768   1.662   2.385  1.00  0.150          O  
ATOM   6432  CB  VAL B 420      26.479   4.226   4.302  1.00  0.180          C  
ATOM   6433  CG1 VAL B 420      27.798   3.609   3.779  1.00  0.180          C  
ATOM   6434  CG2 VAL B 420      26.545   5.685   4.126  1.00  0.180          C  
ATOM   6435  H   VAL B 420      24.017   4.672   4.974  1.00  0.130          H  
ATOM   6436  HA  VAL B 420      25.323   4.107   2.513  1.00  0.170          H  
ATOM   6437  HB  VAL B 420      26.360   3.978   5.362  1.00  0.220          H  
ATOM   6438 1HG1 VAL B 420      28.635   4.015   4.340  1.00  0.220          H  
ATOM   6439 2HG1 VAL B 420      27.792   2.526   3.897  1.00  0.220          H  
ATOM   6440 3HG1 VAL B 420      27.925   3.855   2.721  1.00  0.220          H  
ATOM   6441 1HG2 VAL B 420      27.375   6.053   4.681  1.00  0.220          H  
ATOM   6442 2HG2 VAL B 420      26.677   5.876   3.084  1.00  0.220          H  
ATOM   6443 3HG2 VAL B 420      25.644   6.164   4.463  1.00  0.220          H  
ATOM   6444  N   HIS B 421      24.966   1.471   4.475  1.00  0.140          N  
ATOM   6445  CA  HIS B 421      25.025   0.026   4.444  1.00  0.170          C  
ATOM   6446  C   HIS B 421      24.177  -0.513   3.295  1.00  0.140          C  
ATOM   6447  O   HIS B 421      24.647  -1.359   2.522  1.00  0.130          O  
ATOM   6448  CB  HIS B 421      24.582  -0.543   5.791  1.00  0.230          C  
ATOM   6449  CG  HIS B 421      24.658  -2.046   5.917  1.00  0.230          C  
ATOM   6450  ND1 HIS B 421      25.861  -2.721   5.958  1.00  0.230          N  
ATOM   6451  CD2 HIS B 421      23.691  -2.992   6.052  1.00  0.230          C  
ATOM   6452  CE1 HIS B 421      25.636  -4.012   6.100  1.00  0.230          C  
ATOM   6453  NE2 HIS B 421      24.327  -4.208   6.187  1.00  0.230          N  
ATOM   6454  H   HIS B 421      24.641   1.937   5.330  1.00  0.170          H  
ATOM   6455  HA  HIS B 421      26.051  -0.290   4.272  1.00  0.200          H  
ATOM   6456 1HB  HIS B 421      25.184  -0.100   6.585  1.00  0.270          H  
ATOM   6457 2HB  HIS B 421      23.568  -0.234   5.961  1.00  0.270          H  
ATOM   6458  HD1 HIS B 421      26.754  -2.354   5.694  1.00  0.270          H  
ATOM   6459  HD2 HIS B 421      22.602  -2.941   6.089  1.00  0.270          H  
ATOM   6460  HE1 HIS B 421      26.475  -4.713   6.144  1.00  0.270          H  
ATOM   6461  N   ILE B 422      22.936  -0.021   3.150  1.00  0.140          N  
ATOM   6462  CA  ILE B 422      22.073  -0.509   2.079  1.00  0.140          C  
ATOM   6463  C   ILE B 422      22.661  -0.188   0.700  1.00  0.120          C  
ATOM   6464  O   ILE B 422      22.668  -1.043  -0.197  1.00  0.130          O  
ATOM   6465  CB  ILE B 422      20.646   0.066   2.202  1.00  0.200          C  
ATOM   6466  CG1 ILE B 422      19.962  -0.523   3.486  1.00  0.200          C  
ATOM   6467  CG2 ILE B 422      19.846  -0.291   0.916  1.00  0.200          C  
ATOM   6468  CD1 ILE B 422      18.669   0.178   3.914  1.00  0.200          C  
ATOM   6469  H   ILE B 422      22.581   0.682   3.812  1.00  0.170          H  
ATOM   6470  HA  ILE B 422      21.999  -1.591   2.169  1.00  0.170          H  
ATOM   6471  HB  ILE B 422      20.694   1.149   2.334  1.00  0.240          H  
ATOM   6472 1HG1 ILE B 422      19.735  -1.563   3.309  1.00  0.240          H  
ATOM   6473 2HG1 ILE B 422      20.668  -0.458   4.315  1.00  0.240          H  
ATOM   6474 1HG2 ILE B 422      18.848   0.070   0.976  1.00  0.240          H  
ATOM   6475 2HG2 ILE B 422      20.316   0.136   0.040  1.00  0.240          H  
ATOM   6476 3HG2 ILE B 422      19.812  -1.333   0.799  1.00  0.240          H  
ATOM   6477 1HD1 ILE B 422      18.279  -0.295   4.812  1.00  0.240          H  
ATOM   6478 2HD1 ILE B 422      18.886   1.227   4.122  1.00  0.240          H  
ATOM   6479 3HD1 ILE B 422      17.924   0.113   3.130  1.00  0.240          H  
ATOM   6480  N   TRP B 423      23.132   1.041   0.505  1.00  0.110          N  
ATOM   6481  CA  TRP B 423      23.713   1.430  -0.771  1.00  0.110          C  
ATOM   6482  C   TRP B 423      24.914   0.597  -1.167  1.00  0.130          C  
ATOM   6483  O   TRP B 423      24.953   0.043  -2.265  1.00  0.190          O  
ATOM   6484  CB  TRP B 423      24.181   2.871  -0.692  1.00  0.150          C  
ATOM   6485  CG  TRP B 423      23.170   3.878  -0.983  1.00  0.150          C  
ATOM   6486  CD1 TRP B 423      22.117   4.271  -0.233  1.00  0.150          C  
ATOM   6487  CD2 TRP B 423      23.155   4.694  -2.127  1.00  0.150          C  
ATOM   6488  NE1 TRP B 423      21.465   5.260  -0.836  1.00  0.150          N  
ATOM   6489  CE2 TRP B 423      22.077   5.541  -2.001  1.00  0.150          C  
ATOM   6490  CE3 TRP B 423      23.961   4.782  -3.230  1.00  0.150          C  
ATOM   6491  CZ2 TRP B 423      21.774   6.465  -2.955  1.00  0.150          C  
ATOM   6492  CZ3 TRP B 423      23.657   5.693  -4.168  1.00  0.150          C  
ATOM   6493  CH2 TRP B 423      22.597   6.516  -4.046  1.00  0.150          C  
ATOM   6494  H   TRP B 423      23.091   1.724   1.266  1.00  0.130          H  
ATOM   6495  HA  TRP B 423      22.953   1.332  -1.542  1.00  0.130          H  
ATOM   6496 1HB  TRP B 423      24.550   3.063   0.316  1.00  0.180          H  
ATOM   6497 2HB  TRP B 423      25.021   3.013  -1.364  1.00  0.180          H  
ATOM   6498  HD1 TRP B 423      21.830   3.874   0.700  1.00  0.180          H  
ATOM   6499  HE1 TRP B 423      20.643   5.730  -0.451  1.00  0.180          H  
ATOM   6500  HE3 TRP B 423      24.822   4.133  -3.352  1.00  0.180          H  
ATOM   6501  HZ2 TRP B 423      20.924   7.135  -2.876  1.00  0.180          H  
ATOM   6502  HZ3 TRP B 423      24.286   5.745  -5.014  1.00  0.180          H  
ATOM   6503  HH2 TRP B 423      22.398   7.237  -4.832  1.00  0.180          H  
ATOM   6504  N   VAL B 424      25.869   0.449  -0.260  1.00  0.140          N  
ATOM   6505  CA  VAL B 424      27.070  -0.290  -0.588  1.00  0.170          C  
ATOM   6506  C   VAL B 424      26.748  -1.751  -0.826  1.00  0.100          C  
ATOM   6507  O   VAL B 424      27.245  -2.361  -1.771  1.00  0.030          O  
ATOM   6508  CB  VAL B 424      28.122  -0.130   0.525  1.00  0.230          C  
ATOM   6509  CG1 VAL B 424      29.335  -1.049   0.283  1.00  0.230          C  
ATOM   6510  CG2 VAL B 424      28.573   1.320   0.572  1.00  0.230          C  
ATOM   6511  H   VAL B 424      25.762   0.892   0.658  1.00  0.170          H  
ATOM   6512  HA  VAL B 424      27.484   0.126  -1.506  1.00  0.200          H  
ATOM   6513  HB  VAL B 424      27.670  -0.406   1.483  1.00  0.270          H  
ATOM   6514 1HG1 VAL B 424      30.056  -0.911   1.090  1.00  0.270          H  
ATOM   6515 2HG1 VAL B 424      29.026  -2.094   0.258  1.00  0.270          H  
ATOM   6516 3HG1 VAL B 424      29.804  -0.790  -0.661  1.00  0.270          H  
ATOM   6517 1HG2 VAL B 424      29.289   1.432   1.368  1.00  0.270          H  
ATOM   6518 2HG2 VAL B 424      29.026   1.593  -0.377  1.00  0.270          H  
ATOM   6519 3HG2 VAL B 424      27.719   1.967   0.762  1.00  0.270          H  
ATOM   6520  N   THR B 425      25.941  -2.329   0.036  1.00  0.120          N  
ATOM   6521  CA  THR B 425      25.626  -3.724  -0.072  1.00  0.110          C  
ATOM   6522  C   THR B 425      24.856  -4.009  -1.382  1.00  0.130          C  
ATOM   6523  O   THR B 425      25.159  -4.973  -2.086  1.00  0.190          O  
ATOM   6524  CB  THR B 425      24.867  -4.141   1.184  1.00  0.160          C  
ATOM   6525  OG1 THR B 425      25.655  -3.830   2.334  1.00  0.160          O  
ATOM   6526  CG2 THR B 425      24.733  -5.559   1.177  1.00  0.160          C  
ATOM   6527  H   THR B 425      25.550  -1.806   0.817  1.00  0.140          H  
ATOM   6528  HA  THR B 425      26.560  -4.282  -0.104  1.00  0.130          H  
ATOM   6529  HB  THR B 425      23.894  -3.648   1.243  1.00  0.190          H  
ATOM   6530  HG1 THR B 425      25.552  -2.876   2.523  1.00  0.190          H  
ATOM   6531 1HG2 THR B 425      24.241  -5.840   2.099  1.00  0.190          H  
ATOM   6532 2HG2 THR B 425      24.162  -5.858   0.336  1.00  0.190          H  
ATOM   6533 3HG2 THR B 425      25.718  -6.016   1.133  1.00  0.190          H  
ATOM   6534  N   SER B 426      23.876  -3.176  -1.740  1.00  0.140          N  
ATOM   6535  CA  SER B 426      23.139  -3.397  -2.986  1.00  0.180          C  
ATOM   6536  C   SER B 426      23.929  -3.096  -4.272  1.00  0.100          C  
ATOM   6537  O   SER B 426      23.638  -3.673  -5.322  1.00  0.330          O  
ATOM   6538  CB  SER B 426      21.863  -2.615  -2.947  1.00  0.240          C  
ATOM   6539  OG  SER B 426      22.120  -1.255  -2.923  1.00  0.240          O  
ATOM   6540  H   SER B 426      23.612  -2.392  -1.141  1.00  0.170          H  
ATOM   6541  HA  SER B 426      22.876  -4.448  -3.033  1.00  0.220          H  
ATOM   6542 1HB  SER B 426      21.280  -2.870  -3.819  1.00  0.280          H  
ATOM   6543 2HB  SER B 426      21.301  -2.902  -2.067  1.00  0.280          H  
ATOM   6544  HG  SER B 426      22.426  -1.065  -2.007  1.00  0.280          H  
ATOM   6545  N   ILE B 427      24.983  -2.280  -4.193  1.00  0.170          N  
ATOM   6546  CA  ILE B 427      25.804  -2.007  -5.366  1.00  0.110          C  
ATOM   6547  C   ILE B 427      26.891  -3.064  -5.519  1.00  0.100          C  
ATOM   6548  O   ILE B 427      27.185  -3.493  -6.630  1.00  0.090          O  
ATOM   6549  CB  ILE B 427      26.422  -0.587  -5.347  1.00  0.180          C  
ATOM   6550  CG1 ILE B 427      25.280   0.475  -5.420  1.00  0.180          C  
ATOM   6551  CG2 ILE B 427      27.411  -0.420  -6.572  1.00  0.180          C  
ATOM   6552  CD1 ILE B 427      25.716   1.895  -5.117  1.00  0.180          C  
ATOM   6553  H   ILE B 427      25.157  -1.761  -3.327  1.00  0.200          H  
ATOM   6554  HA  ILE B 427      25.178  -2.074  -6.243  1.00  0.130          H  
ATOM   6555  HB  ILE B 427      26.955  -0.435  -4.408  1.00  0.210          H  
ATOM   6556 1HG1 ILE B 427      24.856   0.461  -6.417  1.00  0.210          H  
ATOM   6557 2HG1 ILE B 427      24.498   0.197  -4.712  1.00  0.210          H  
ATOM   6558 1HG2 ILE B 427      27.854   0.571  -6.572  1.00  0.210          H  
ATOM   6559 2HG2 ILE B 427      28.212  -1.151  -6.512  1.00  0.210          H  
ATOM   6560 3HG2 ILE B 427      26.862  -0.570  -7.498  1.00  0.210          H  
ATOM   6561 1HD1 ILE B 427      24.856   2.556  -5.195  1.00  0.210          H  
ATOM   6562 2HD1 ILE B 427      26.126   1.946  -4.105  1.00  0.210          H  
ATOM   6563 3HD1 ILE B 427      26.458   2.202  -5.818  1.00  0.210          H  
ATOM   6564  N   TYR B 428      27.557  -3.436  -4.424  1.00  0.130          N  
ATOM   6565  CA  TYR B 428      28.677  -4.364  -4.492  1.00  0.170          C  
ATOM   6566  C   TYR B 428      28.428  -5.755  -3.894  1.00  0.400          C  
ATOM   6567  O   TYR B 428      29.347  -6.574  -3.896  1.00  0.580          O  
ATOM   6568  CB  TYR B 428      29.847  -3.743  -3.742  1.00  0.220          C  
ATOM   6569  CG  TYR B 428      30.225  -2.409  -4.271  1.00  0.220          C  
ATOM   6570  CD1 TYR B 428      29.745  -1.305  -3.630  1.00  0.220          C  
ATOM   6571  CD2 TYR B 428      31.025  -2.276  -5.368  1.00  0.220          C  
ATOM   6572  CE1 TYR B 428      30.038  -0.078  -4.060  1.00  0.220          C  
ATOM   6573  CE2 TYR B 428      31.338  -1.026  -5.821  1.00  0.220          C  
ATOM   6574  CZ  TYR B 428      30.835   0.078  -5.164  1.00  0.220          C  
ATOM   6575  OH  TYR B 428      31.145   1.337  -5.581  1.00  0.220          O  
ATOM   6576  H   TYR B 428      27.306  -3.049  -3.511  1.00  0.160          H  
ATOM   6577  HA  TYR B 428      28.947  -4.492  -5.532  1.00  0.200          H  
ATOM   6578 1HB  TYR B 428      29.584  -3.634  -2.685  1.00  0.270          H  
ATOM   6579 2HB  TYR B 428      30.716  -4.398  -3.804  1.00  0.270          H  
ATOM   6580  HD1 TYR B 428      29.123  -1.420  -2.770  1.00  0.270          H  
ATOM   6581  HD2 TYR B 428      31.402  -3.150  -5.860  1.00  0.270          H  
ATOM   6582  HE1 TYR B 428      29.641   0.769  -3.526  1.00  0.270          H  
ATOM   6583  HE2 TYR B 428      31.981  -0.902  -6.690  1.00  0.270          H  
ATOM   6584  HH  TYR B 428      31.876   1.298  -6.256  1.00  0.270          H  
ATOM   6585  N   GLY B 429      27.204  -6.057  -3.452  1.00  0.670          N  
ATOM   6586  CA  GLY B 429      26.866  -7.299  -2.753  1.00  0.990          C  
ATOM   6587  C   GLY B 429      27.244  -8.617  -3.409  1.00  0.760          C  
ATOM   6588  O   GLY B 429      27.570  -9.568  -2.702  1.00  1.010          O  
ATOM   6589  H   GLY B 429      26.462  -5.361  -3.466  1.00  0.800          H  
ATOM   6590 1HA  GLY B 429      27.313  -7.260  -1.760  1.00  1.190          H  
ATOM   6591 2HA  GLY B 429      25.789  -7.305  -2.586  1.00  1.190          H  
ATOM   6592  N   GLU B 430      27.223  -8.706  -4.731  1.00  0.480          N  
ATOM   6593  CA  GLU B 430      27.604  -9.977  -5.339  1.00  0.470          C  
ATOM   6594  C   GLU B 430      29.124 -10.143  -5.344  1.00  0.750          C  
ATOM   6595  O   GLU B 430      29.617 -11.256  -5.490  1.00  1.150          O  
ATOM   6596  CB  GLU B 430      27.027 -10.143  -6.743  1.00  0.660          C  
ATOM   6597  CG  GLU B 430      25.509 -10.246  -6.804  1.00  0.660          C  
ATOM   6598  CD  GLU B 430      24.958 -11.470  -6.134  1.00  0.660          C  
ATOM   6599  OE1 GLU B 430      25.468 -12.535  -6.377  1.00  0.660          O  
ATOM   6600  OE2 GLU B 430      24.028 -11.341  -5.378  1.00  0.660          O  
ATOM   6601  H   GLU B 430      26.920  -7.921  -5.287  1.00  0.580          H  
ATOM   6602  HA  GLU B 430      27.190 -10.782  -4.730  1.00  0.560          H  
ATOM   6603 1HB  GLU B 430      27.314  -9.338  -7.344  1.00  0.790          H  
ATOM   6604 2HB  GLU B 430      27.439 -11.046  -7.195  1.00  0.790          H  
ATOM   6605 1HG  GLU B 430      25.071  -9.360  -6.344  1.00  0.790          H  
ATOM   6606 2HG  GLU B 430      25.218 -10.267  -7.846  1.00  0.790          H  
ATOM   6607  N   ASN B 431      29.873  -9.032  -5.328  1.00  0.810          N  
ATOM   6608  CA  ASN B 431      31.336  -9.048  -5.309  1.00  1.360          C  
ATOM   6609  C   ASN B 431      32.022 -10.227  -6.017  1.00  1.860          C  
ATOM   6610  O   ASN B 431      32.714 -10.955  -5.320  1.00  2.040          O  
ATOM   6611  CB  ASN B 431      31.812  -8.995  -3.863  1.00  1.680          C  
ATOM   6612  CG  ASN B 431      33.286  -8.671  -3.712  1.00  1.680          C  
ATOM   6613  OD1 ASN B 431      33.889  -7.992  -4.555  1.00  1.680          O  
ATOM   6614  ND2 ASN B 431      33.877  -9.141  -2.636  1.00  1.680          N  
ATOM   6615  H   ASN B 431      29.426  -8.132  -5.163  1.00  0.970          H  
ATOM   6616  HA  ASN B 431      31.674  -8.141  -5.812  1.00  1.630          H  
ATOM   6617 1HB  ASN B 431      31.234  -8.244  -3.324  1.00  2.020          H  
ATOM   6618 2HB  ASN B 431      31.611  -9.954  -3.386  1.00  2.020          H  
ATOM   6619 1HD2 ASN B 431      34.848  -8.961  -2.477  1.00  2.020          H  
ATOM   6620 2HD2 ASN B 431      33.354  -9.685  -1.981  1.00  2.020          H  
ATOM   6621  N   ARG B 432      31.852 -10.474  -7.323  1.00  2.290          N  
ATOM   6622  CA  ARG B 432      32.420 -11.719  -7.875  1.00  2.800          C  
ATOM   6623  C   ARG B 432      33.709 -11.552  -8.682  1.00  3.620          C  
ATOM   6624  O   ARG B 432      34.642 -12.343  -8.515  1.00  3.910          O  
ATOM   6625  OXT ARG B 432      33.610 -10.984  -9.767  1.00  4.200          O  
ATOM   6626  CB  ARG B 432      31.388 -12.420  -8.743  1.00  3.470          C  
ATOM   6627  CG  ARG B 432      31.853 -13.745  -9.325  1.00  3.470          C  
ATOM   6628  CD  ARG B 432      30.770 -14.442 -10.048  1.00  3.470          C  
ATOM   6629  NE  ARG B 432      31.228 -15.715 -10.596  1.00  3.470          N  
ATOM   6630  CZ  ARG B 432      30.466 -16.590 -11.291  1.00  3.470          C  
ATOM   6631  NH1 ARG B 432      29.194 -16.332 -11.524  1.00  3.470          N  
ATOM   6632  NH2 ARG B 432      31.005 -17.714 -11.737  1.00  3.470          N  
ATOM   6633  H   ARG B 432      31.305  -9.849  -7.893  1.00  2.750          H  
ATOM   6634  HA  ARG B 432      32.638 -12.382  -7.037  1.00  3.360          H  
ATOM   6635 1HB  ARG B 432      30.491 -12.608  -8.150  1.00  4.170          H  
ATOM   6636 2HB  ARG B 432      31.106 -11.770  -9.570  1.00  4.170          H  
ATOM   6637 1HG  ARG B 432      32.667 -13.567 -10.030  1.00  4.170          H  
ATOM   6638 2HG  ARG B 432      32.207 -14.387  -8.520  1.00  4.170          H  
ATOM   6639 1HD  ARG B 432      29.947 -14.635  -9.360  1.00  4.170          H  
ATOM   6640 2HD  ARG B 432      30.427 -13.814 -10.869  1.00  4.170          H  
ATOM   6641  HE  ARG B 432      32.200 -15.958 -10.444  1.00  4.170          H  
ATOM   6642 1HH1 ARG B 432      28.777 -15.478 -11.187  1.00  4.170          H  
ATOM   6643 2HH1 ARG B 432      28.631 -16.991 -12.043  1.00  4.170          H  
ATOM   6644 1HH2 ARG B 432      31.980 -17.914 -11.557  1.00  4.170          H  
ATOM   6645 2HH2 ARG B 432      30.445 -18.375 -12.255  1.00  4.170          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2606.46 248.816 1915.89 -138.419 42.0629 92.4647 1042.93 -1094.5 -2.24744 -14.6101 -952.426 -98.2193 -355.821 -8.9254 -43.9054 -66.5312 0 29.654 3.73777 25.5346 177.806 321.989 -82.4488 116.825 -75.6394 -29.7889 222.001 -1330.23
MET:NtermProteinFull_1 -2.88924 0.34349 0.05208 -0.342 0.1379 0.046 0.15426 -0.65639 -0 -0 -0.6117 1.12351 0 0 0 0 0 0.00583 0.00933 0.05174 1.28718 0 0 0 0.60916 0 0.08799 -0.59086
THR_2 -3.34157 0.16644 3.69185 -0.11571 0.08138 0.07696 2.37251 -1.94095 -0 -0 -2.63238 -0.57015 0 0 -0.73169 0 0 0.00703 -0.00365 0.01613 0.04764 0 -0.44465 2.36188 -1.0874 -0.26411 0.23489 -2.07555
THR_3 -2.39519 0.10383 2.74268 -0.19933 0.13805 0.07501 1.26824 -1.41935 -0 -0 -0.95252 -0.52829 0 0 0 0 0 0.00138 -0.02432 0.00603 0.0663 0 0.01559 2.29447 -1.0874 -0.20524 0.19295 0.0929
SER_4 -3.57683 0.24589 4.07155 -0.02358 0 0.02191 1.62735 -1.91958 -0 -0 -0.83755 -0.31913 0 0 0 0 0 0.01241 -0.02884 0.00043 0.48181 0 0.3168 0.60639 -0.77834 0.11494 0.1109 0.12652
ALA_5 -4.97907 0.35918 3.70313 -0.02183 0 0 2.40803 -2.44819 -0 -0 -1.17943 -0.35197 0 0 -0.73169 0 0 0.0013 -0.00883 0 0 0 -0.12808 0 1.8394 -0.05247 0.11588 -1.47465
ALA_6 -4.60792 0.25146 3.98916 -0.02155 0 0 2.2976 -2.51117 -1e-05 -5e-05 -1.72117 -0.36555 0 0 0 0 0 0.00579 0.04023 0 0 0 -0.19787 0 1.8394 -0.30679 0.15816 -1.15028
SER_7 -3.9316 0.24969 4.8862 -0.02719 0 0.06285 2.30651 -2.35411 -0 -0 -1.53026 -0.59185 0 0 0 0 0 0.01127 0.00993 0.00121 0.7247 0 0.33298 0.60081 -0.77834 -0.11082 0.20242 0.0644
GLN_8 -8.30005 0.81955 7.53618 -0.26012 0.02435 0.17352 3.60314 -3.73842 -0 -0 -3.55817 -0.34554 0 0 -0.75888 0 0 0.00948 -0.03668 0.07145 0 2.87069 -0.18382 0 -0.18838 -0.08081 0.34309 -1.99943
ALA_9 -3.51696 0.54103 3.08187 -0.02355 0 0 1.62472 -1.84808 -0 -0 -1.50717 -0.39128 0 0 0 0 0 0.00762 -0.0322 0 0 0 -0.40603 0 1.8394 -0.48196 0.39536 -0.71724
SER_10 -3.9547 0.3951 4.35908 -0.0273 0.00679 0.02657 2.51136 -2.0187 -1e-05 -5e-05 -2.86613 -0.14581 0 0 0 0 0 0.01168 -0.04677 0.00696 0.7817 0 -0.2784 0.60006 -0.77834 -0.66428 0.43327 -1.64792
LEU_11 -7.42516 1.44648 4.99416 -0.50621 0.23789 0.13837 3.40413 -2.89875 -0 -0 -2.21224 0.22064 0 0 0 0 0 0.00481 0.22808 0.17305 0.29304 0 -0.28842 0 0.18072 0.74202 1.52088 0.2535
PRO_12 -4.77304 0.99803 3.34558 -0.08046 2e-05 0.04815 0.76925 -1.50115 -0 -0 -0.69309 0.59598 0 0 0 0 0 0.00838 -0.13111 0.00153 0.45176 0 -0.5425 0 -2.4119 0.91824 1.51441 -1.48192
ARG_13 -3.18751 0.34218 3.4767 -0.43082 0.04939 0.21358 1.34885 -1.60624 -0 -0 -0.25421 0.24651 0 0 0 0 0 0.00806 0.21669 0.02801 2.01189 0 -0.11174 0 -1.2888 -0.12724 0.55926 1.49457
GLY_14 -2.37479 0.13701 2.87647 -5e-05 0 0 1.40122 -1.3826 -0 -0 -0.93325 -0.42713 0 0 -0.45407 0 0 0.01519 0.15964 0 0 0 0.23016 0 0.83697 0.59371 0.35628 1.03478
ARG_15 -4.12507 0.28513 4.35632 -0.94674 0.22903 0.70522 1.3616 -1.90988 -0 -0 -1.62682 -0.11793 0 0 -0.45407 0 0 0.01253 -0.05218 0.01573 1.79753 0 -0.04696 0 -1.2888 0.74076 0.33079 -0.73381
ARG_16 -1.79949 0.05623 1.85775 -0.60411 0.0747 0.39021 0.39591 -0.83227 -0 -0 -0.41877 0.61001 0 0 0 0 0 0.00877 -0.01307 0.01958 1.69553 0 -0.06658 0 -1.2888 0.14772 0.30771 0.54103
THR_17 -2.72924 0.241 1.8964 -0.22463 0.19995 0.09903 0.8358 -1.16647 -0 -0 -0.09372 -1.48165 0 0 -0.66842 0 0 0.00255 0.04894 0.09954 0.79754 0 -0.03525 2.29638 -1.0874 -0.08474 0.23225 -0.82214
ALA_18 -1.9796 0.16473 1.50605 -0.0234 0 0 0.69119 -0.81592 -0 -0 -0.60436 -0.37671 0 0 -0.47773 0 0 0.00802 -0.06628 0 0 0 -0.27612 0 1.8394 -0.36009 0.21525 -0.55557
ARG_19 -3.3412 0.69209 3.21388 -0.91855 0.21183 0.68352 1.37657 -1.60039 -0 -0 -1.23932 -0.14427 0 0 -1.14615 0 0 0.02222 0.1084 0.0385 1.61777 0 -0.19139 0 -1.2888 0.039 0.81245 -1.05386
PRO_20 -1.66355 0.34129 1.03101 -0.12525 0.00164 0.09222 0.1128 -0.47489 -0 -0 -0.2876 0.23363 0 0 0 0 0 0.03295 -0.07201 0.02442 0.16016 0 -1.05337 0 -2.4119 -0.04464 0.91448 -3.18862
SER_21 -2.15466 0.32482 1.64897 -0.02796 0 0.06338 0.71589 -0.77699 -0 -0 -0.07494 -0.4699 0 0 0 0 0 0.10292 -0.00208 0.03399 0.25519 0 -0.32738 0.76311 -0.77834 -0.7137 0.37195 -1.04574
GLY_22 -2.53244 0.16678 3.47773 -0.00047 0 0 1.95614 -1.63377 -0 -0 -1.66891 -0.20768 0 0 0 0 0 0.55682 -0.0166 0 0 0 -0.92185 0 0.83697 0.28549 0.4702 0.7684
ASP_23 -2.83079 0.17852 3.48582 -0.11325 0.00598 0.34344 1.53751 -1.62834 -0.00363 -0.06282 -1.23834 -0.51205 0 0 0 0 0 0.11237 -0.078 0.06593 0 1.69598 0.06301 0 -2.3716 0.42449 0.36043 -0.56531
ASP_24 -2.98718 0.19504 3.36 -0.11542 0.00964 0.35448 1.12942 -1.66469 -0 -0 -1.00014 -0.42935 0 0 0 0 0 0.01219 -0.0749 0.01212 0 1.70113 0.06373 0 -2.3716 -0.37317 0.31989 -1.85881
ARG_25 -7.7121 0.89833 6.70086 -0.61541 0.12449 0.33684 3.34953 -3.46641 -0.00425 -0.01519 -2.44971 0.18883 0 0 -0.65387 0 0 0.04918 0.19783 0.3088 2.39251 0 -0.12989 0 -1.2888 -0.20995 0.78622 -1.21219
GLU_26 -7.16368 0.46635 6.31932 -0.33992 0.12966 0.40711 2.93762 -3.0958 -0.02316 -0.23984 -2.75777 -0.63418 0 0 0 -0.33607 0 0.01452 -0.01543 0.06401 0 3.23727 -0.05143 0 -2.7348 -0.0799 0.90379 -2.99233
LEU_27 -5.72562 0.38799 5.09632 -0.49038 0.2422 0.12005 2.5601 -2.75284 -0 -0 -2.51335 0.22961 0 0 0 0 0 0.00741 0.08425 0.02243 0.3392 0 -0.28532 0 0.18072 -0.22826 0.59196 -2.13353
ALA_28 -5.15484 0.3112 4.06074 -0.02234 0 0 2.98882 -2.72953 -0 -0 -2.8084 -0.37048 0 0 0 0 0 0.00524 0.03892 0 0 0 -0.33177 0 1.8394 -0.44858 0.37859 -2.24303
ILE_29 -9.88558 0.90161 3.11637 -0.49131 0.40987 0.09869 3.0325 -2.98845 -0 -0 -2.62259 0.00929 0 0 0 0 0 0.00379 -0.07141 0.01973 0.50574 0 -0.48596 0 0.73287 -0.24934 0.31084 -7.65333
LEU_30 -9.65897 0.93879 3.72152 -0.49961 0.26109 0.11526 3.17834 -3.13261 -0 -0 -2.05563 0.25184 0 0 0 0 0 0.00945 0.05686 0.12386 0.46821 0 -0.24775 0 0.18072 -0.06725 0.42571 -5.93017
ALA_31 -4.17336 0.1598 4.71248 -0.02158 0 0 2.4764 -2.57798 -0 -0 -2.53075 -0.35554 0 0 0 0 0 0.00408 0.06176 0 0 0 -0.21968 0 1.8394 -0.31169 0.30536 -0.63132
THR_32 -7.08555 0.49543 6.13067 -0.20626 0.15077 0.07545 3.57274 -3.36975 -0 -0 -3.34948 -0.11895 0 0 0 0 0 0.00286 -0.01207 0.01104 0.05939 0 -0.02017 2.28438 -1.0874 -0.12071 0.22154 -2.36607
ALA_33 -6.37051 1.02509 3.76646 -0.02276 0 0 2.84695 -2.82195 -0 -0 -2.39887 -0.35941 0 0 0 0 0 0.00288 -0.01311 0 0 0 -0.20078 0 1.8394 -0.07686 0.36035 -2.42312
GLU_34 -6.43086 0.35487 6.39029 -0.3484 0.05936 0.39822 3.10644 -3.16409 -0 -0 -3.03626 -0.60971 0 0 0 -0.86286 0 0.00565 -0.01144 0.14755 0 3.3479 -0.14423 0 -2.7348 -0.34451 0.36973 -3.50715
ASN_35 -4.31196 0.17646 5.31736 -0.17626 0.02471 0.25665 2.28352 -2.54212 -0 -0 -1.29454 -0.31054 0 0 0 0 0 0.0071 0.02876 0.00406 0 1.4326 0.48152 0 -0.93687 -0.10682 0.25063 0.58428
LEU_36 -8.26835 0.7111 5.09767 -0.47406 0.16887 0.11126 3.22906 -3.09822 -0.01521 -0.16416 -3.20552 0.21693 0 0 0 0 0 0.00504 -0.02554 0.05835 0.33488 0 -0.28781 0 0.18072 -0.07374 0.34827 -5.15045
LEU_37 -8.54584 1.13239 3.20534 -0.46997 0.18149 0.1208 2.30286 -2.93672 -0.00503 -0.02184 -1.36318 0.20176 0 0 0 0 0 0.01281 0.17158 0.10493 0.27941 0 -0.2802 0 0.18072 -0.34408 0.54383 -5.52895
GLU_38 -4.58648 0.61699 6.09266 -0.41736 0.03385 0.82007 2.33889 -2.82556 -0.03225 -0.19566 -3.45727 -0.42385 0 0 -0.57835 -0.32017 0 0.013 -0.034 0.1185 0 3.54297 -0.3603 0 -2.7348 -0.53185 0.63911 -2.28186
ASP_39 -2.35629 0.15853 3.1583 -0.10646 0.00203 0.32833 1.32076 -1.38718 -0 -0 -0.79358 -0.25289 0 0 0 0 0 0.00201 -0.04889 0.00613 0 1.9527 -0.22283 0 -2.3716 -0.38366 0.49468 -0.49988
ARG_40 -6.89125 1.02369 6.35006 -0.7868 0.20541 0.59648 2.34364 -2.67766 -0.0199 -0.18358 -2.05116 0.20141 0 0 -0.43035 0 0 0.02463 0.03097 0.28659 2.9674 0 -0.16448 0 -1.2888 -0.05861 1.07941 0.55711
PRO_41 -4.03869 0.73543 3.69771 -0.12397 0.00082 0.09137 1.92669 -1.63686 -0 -0 -1.57228 0.24605 0 0 0 0 0 0.01354 -0.04156 0.02395 0.18018 0 -1.18547 0 -2.4119 -0.31197 1.12717 -3.27979
LEU_42 -6.89712 0.66962 3.15147 -0.64461 0.25082 0.24673 2.15312 -2.15301 -0 -0 -1.5802 0.03313 0 0 0 0 0 0.01562 -0.07138 0.16772 0.82251 0 -0.10936 0 0.18072 -0.22126 0.46592 -3.51956
ALA_43 -2.38462 0.34448 2.87904 -0.02407 0 0 0.78941 -1.46097 -0 -0 0.31304 -0.37417 0 0 0 0 0 0.00961 -0.11979 0 0 0 -0.36643 0 1.8394 -0.20849 0.36874 1.60519
ASP_44 -4.35519 0.51351 4.98218 -0.11729 0.0166 0.36421 1.82736 -2.02853 -0.0069 -0.02199 -2.69706 -0.13922 0 0 -0.43035 0 0 0.01451 -0.01725 0.00306 0 2.3362 -0.35993 0 -2.3716 -0.67512 0.28624 -2.87656
ILE_45 -8.79863 0.98819 3.79034 -0.47766 0.35503 0.10992 2.39592 -2.59443 -0.05095 -0.14253 -1.91995 -0.03847 0 0 0 0 0 0.04373 0.01728 0.14022 0.36656 0 -0.72467 0 0.73287 -0.65 0.55801 -5.89919
SER_46 -4.39606 0.30783 5.75301 -0.04141 0.00014 0.07241 3.24364 -2.57168 -0.0069 -0.02199 -4.21738 -0.14569 0 0 -1.0524 -0.32218 0 0.00655 0.02717 0.0041 0.3815 0 -0.19542 1.82614 -0.77834 -0.27284 0.59897 -1.80084
VAL_47 -7.3056 0.8008 2.30569 -0.32532 0.31715 0.07558 1.9302 -2.19263 -0 -0 -1.01495 -0.42172 0 0 0 0 0 0.02456 0.00373 0.02109 0.51595 0 0.04362 0 1.9342 -0.16395 0.57965 -2.87193
ASP_48 -4.8182 0.45339 6.1713 -0.10719 0.00492 0.32481 2.28363 -2.71257 -0 -0 -2.95806 -0.37707 0 0 0 -0.4485 0 0.03197 -0.10089 0.00018 0 1.74436 -0.0071 0 -2.3716 -0.35369 0.66389 -2.57641
ASP_49 -5.69413 0.25769 7.1382 -0.09946 4e-05 0.29061 3.60474 -3.27882 -0.0047 -0.01942 -5.21063 -0.63603 0 0 -1.0524 -0.32218 0 0.01379 0.05479 1e-05 0 2.61862 -0.1635 0 -2.3716 -0.32818 0.58413 -4.61841
LEU_50 -9.09569 0.79998 2.52723 -0.49024 0.3212 0.11007 2.46865 -2.76394 -0 -0 -1.58885 0.24657 0 0 0 0 0 0.00203 -0.00091 0.04445 0.56488 0 -0.22314 0 0.18072 -0.1645 0.43796 -6.62353
ALA_51 -6.58805 0.27212 4.48845 -0.02091 0 0 3.01819 -3.18979 -0 -0 -2.71133 -0.34993 0 0 0 0 0 0.01728 -0.0151 0 0 0 -0.09729 0 1.8394 -0.13082 0.31593 -3.15184
LYS_52 -3.89919 0.32902 4.84008 -0.29569 0.02318 0.12603 2.11508 -2.28802 -0 -0 -1.78743 -0.02853 0 0 0 0 0 0.00994 -0.02405 0.04588 1.81677 0 -0.00087 0 -1.5107 -0.1928 0.28346 -0.43783
GLY_53 -2.45745 0.2338 2.80144 -4e-05 0 0 1.30148 -1.49598 -0 -0 -1.00503 -0.41955 0 0 0 0 0 0.00454 -0.07966 0 0 0 0.45819 0 0.83697 0.04769 0.25787 0.48427
ALA_54 -5.36454 0.48611 2.80046 -0.0275 0.00413 0 2.10836 -2.37501 -0 -0 -1.77361 -0.42892 0 0 -0.65387 0 0 0.00276 -0.06904 0 0 0 0.00636 0 1.8394 -0.16198 0.36276 -3.24413
GLY_55 -2.54798 0.241 3.09425 -5e-05 0 0 1.08 -1.60197 -0.00425 -0.01519 -1.47777 -0.37912 0 0 0 0 0 0.00479 -0.1369 0 0 0 -1.18982 0 0.83697 -0.66177 0.39015 -2.36765
ILE_56 -7.80016 1.02973 2.6144 -0.56259 0.45722 0.14097 1.62496 -2.34873 -0 -0 -0.86461 -0.07782 0 0 0 0 0 0.00827 0.01064 0.0232 0.48156 0 -0.20871 0 0.73287 -0.42758 0.43949 -4.72689
SER_57 -4.31704 0.22625 4.35587 -0.02889 0 0.06765 2.6373 -1.93818 -0.00108 -0.00406 -2.21886 -0.48532 0 0 -0.41733 -0.50048 0 0.03052 -0.00915 0.0309 0.19991 0 -0.40545 0.60014 -0.77834 -0.37858 0.36414 -2.97008
ARG_58 -7.35263 1.33877 6.37585 -0.57161 0.09709 0.32816 2.92789 -2.93892 -0 -0 -2.36712 0.36789 0 0 0 -0.91518 0 0.0198 0.44183 0.7299 2.40226 0 0.01003 0 -1.2888 5.39331 1.777 6.77552
PRO_59 -5.1691 0.69081 3.11684 -0.06887 0 0.04271 1.16578 -1.37238 -0 -0 -0.07199 0.60417 0 0 0 0 0 0.02348 -0.02626 0.01237 0.22266 0 -0.33666 0 -2.4119 5.70877 1.96688 4.0973
THR_60 -5.80778 0.68475 5.05589 -0.20184 0.13191 0.07427 2.82927 -2.54699 -0.00112 -0.00418 -2.0993 -0.17494 0 0 -0.41733 -0.50048 0 0.02719 0.03326 0.00381 0.11564 0 -0.00955 2.2821 -1.0874 0.11669 0.43954 -1.05658
PHE_61 -12.0191 1.6872 3.0857 -0.94185 0.17677 0.34642 3.83305 -3.29108 -0 -0 -3.30943 -0.01705 0 0 0 0 0 0.03697 0.02137 0.1613 0 1.98492 -0.46121 0 1.0402 0.23214 0.43544 -6.99826
TYR_62 -9.28119 1.09526 4.44892 -0.63741 0.12048 0.31454 2.99375 -3.11975 -0 -0 -2.20662 -0.30058 0 0 -0.75888 -0.46668 0 0.0764 -0.09447 0.01175 0 2.60685 0.37121 0.00472 1.2797 0.21185 0.54193 -2.78822
PHE_63 -6.26559 0.66478 3.79591 -0.90713 0.07449 0.47935 1.55556 -2.20007 -0 -0 -1.27734 0.11499 0 0 0 0 0 0.0528 0.16508 0.00039 0 3.74464 0.03985 0 1.0402 -0.09374 0.34653 1.33071
TYR_64 -8.93715 1.03861 4.37948 -0.67914 0.04711 0.31676 2.89716 -2.88537 -0.0046 -0.01941 -1.6281 -0.12731 0 0 0 0 0 0.08782 -0.03412 0.25438 0 2.28029 -0.20452 0.10726 1.2797 0.15208 0.70893 -0.97012
PHE_65 -10.864 1.76814 2.49707 -0.65274 0.06241 0.38147 2.16919 -2.72045 -0 -0 -0.54583 0.07492 0 0 0 0 0 0.08629 0.0944 0.00751 0 2.35297 -0.19367 0 1.0402 1.35228 1.49301 -1.59686
PRO_66 -3.31575 0.37622 1.33372 -0.07273 0 0.04472 0.26129 -0.63301 -0 -0 -0.07684 0.59048 0 0 0 0 0 0.02131 -0.1844 0.0124 0.43005 0 -0.53518 0 -2.4119 0.84443 1.00935 -2.30582
SER_67 -5.03842 0.64026 4.95065 -0.03452 0 0.07999 3.29012 -2.5426 -0 -0 -1.80484 -0.12194 0 0 -0.58537 0 0 0.0122 0.0398 0.03048 0.05134 0 -0.52226 0.6082 -0.77834 -0.31396 0.29599 -1.74323
LYS_68 -8.07633 0.46291 7.76439 -0.44449 0.08582 0.23284 2.98424 -3.52442 -0.05095 -0.14253 -3.76496 0.19732 0 0 0 0 0 0.0065 0.22216 0.04701 1.65954 0 -0.03373 0 -1.5107 -0.47016 0.44657 -3.90896
GLU_69 -5.24886 0.4619 6.27899 -0.45409 0.18856 1.41995 2.23061 -2.73899 -0.02564 -0.15734 -2.28908 -2.8634 0 0 0 0 0 0.01188 0.1467 0.0135 0 4.034 -0.31312 0 -2.7348 -0.61815 0.44007 -2.2173
ALA_70 -5.25013 0.32113 4.15294 -0.02235 0 0 2.95452 -2.55392 -0.02564 -0.15734 -2.61705 -0.37705 0 0 -0.58537 0 0 0.01636 0.00341 0 0 0 -0.28622 0 1.8394 -0.58537 0.28514 -2.88754
VAL_71 -8.88776 1.22054 2.72588 -0.30389 0.18681 0.06612 2.66105 -2.85749 -0 -0 -1.81141 -0.04359 0 0 0 0 0 0.00555 0.0191 0.02471 0.03878 0 -0.35125 0 1.9342 -0.30513 0.45162 -5.22616
LEU_72 -8.83401 0.79153 3.4657 -0.70037 0.25111 0.30263 2.7814 -2.97405 -0 -0 -2.1971 0.09432 0 0 0 0 0 0.00475 -0.01515 0.08554 0.86279 0 -0.22378 0 0.18072 -0.04952 0.61907 -5.55442
LEU_73 -6.96325 0.54593 4.51696 -0.67174 0.1544 0.25302 2.46418 -2.81306 -0 -0 -2.69208 0.06016 0 0 0 0 0 0.00236 0.04084 0.01113 0.9436 0 -0.21327 0 0.18072 -0.12894 0.48324 -3.82578
THR_74 -6.57002 0.55855 5.74755 -0.20405 0.1156 0.07346 3.21521 -2.95102 -0 -0 -3.37284 -0.03803 0 0 0 0 0 0.00719 0.09209 0.00797 0.0718 0 -0.01287 2.27894 -1.0874 -0.03235 0.3554 -1.74481
LEU_75 -9.19321 0.68774 3.8 -0.48191 0.19703 0.11682 2.82078 -3.06266 -0 -0 -2.15406 0.21744 0 0 0 0 0 0.00804 -0.03578 0.0967 0.33751 0 -0.272 0 0.18072 -0.11828 0.38081 -6.47432
LEU_76 -10.0686 1.89265 4.08877 -0.54878 0.40807 0.12696 3.14282 -3.41406 -0 -0 -2.56705 0.28931 0 0 0 0 0 0.00488 -0.01783 0.10498 0.39616 0 -0.26743 0 0.18072 -0.29561 0.6657 -5.8783
ASP_77 -6.25442 0.37255 7.2411 -0.19496 0.00025 0.6363 3.42562 -3.53041 -0.00183 -0.01125 -3.39976 -0.22945 0 0 0 -0.35194 0 0.00907 -0.01011 0.05807 0 3.12208 0.32071 0 -2.3716 -0.12373 0.64454 -0.64919
ARG_78 -6.52958 0.29391 6.31979 -0.56399 0.08029 0.31098 2.73874 -3.14884 -0.01497 -0.15773 -2.99604 0.21982 0 0 0 -0.33607 0 0.00332 0.00063 0.17053 2.51173 0 -0.0983 0 -1.2888 -0.19238 0.50811 -2.16885
VAL_79 -7.20279 0.50486 3.65542 -0.30558 0.19879 0.0696 2.69857 -2.7323 -0 -0 -2.22546 -0.16623 0 0 0 0 0 0.02712 -0.01167 0.03149 0.14109 0 -0.34647 0 1.9342 -0.23975 0.44486 -3.52424
VAL_80 -8.19067 0.81018 3.00876 -0.30725 0.17726 0.06528 3.0607 -2.7966 -0 -0 -2.56042 -0.02631 0 0 0 0 0 0.06033 -0.01639 0.05568 0.07745 0 -0.24841 0 1.9342 -0.10565 0.52464 -4.47722
ASN_81 -6.13067 0.38038 6.99404 -0.1794 0.01708 0.26039 3.14827 -3.41242 -0.00183 -0.01125 -3.58826 -0.32355 0 0 0 -0.35194 0 0.00375 0.02801 0.05424 0 1.43134 0.42081 0 -0.93687 -0.02183 0.72711 -1.49262
GLN_82 -5.73069 0.36264 5.09505 -0.89931 0.12719 0.97513 2.72371 -2.81788 -0 -0 -2.14487 -0.80271 0 0 0 0 0 0.01001 0.04783 0.0134 0 2.83153 -0.11716 0 -0.18838 -0.08242 0.46923 -0.12769
ALA_83 -6.42177 0.44829 2.79033 -0.02201 0 0 2.5428 -2.63208 -0 -0 -2.21404 -0.38041 0 0 0 0 0 0.01871 -0.05675 0 0 0 -0.29176 0 1.8394 -0.39118 0.28873 -4.48174
ASP_84 -5.46136 0.25832 7.3142 -0.20587 0.00356 0.67251 3.89467 -3.24734 -0 -0 -5.66938 -0.07188 0 0 0 -0.89242 0 0.00928 0.01378 0.15893 0 3.24165 0.14405 0 -2.3716 -0.26141 0.24653 -2.22377
MET_85 -5.57766 0.32627 5.36741 -0.34522 0.08068 0.0985 2.81268 -2.76187 -0 -0 -3.25793 -0.03837 0 0 0 0 0 0.0034 0.01994 0.02931 1.75806 0 0.02053 0 0.60916 -0.02479 0.19094 -0.68896
ALA_86 -4.94307 0.45543 4.08782 -0.02085 0 0 2.48055 -2.54228 -0 -0 -1.99752 -0.34488 0 0 0 0 0 0.0038 0.06602 0 0 0 -0.16397 0 1.8394 -0.18632 0.31747 -0.94841
LEU_87 -7.3189 0.42147 4.0459 -0.67867 0.21911 0.26919 2.61313 -2.74897 -0.00991 -0.13761 -2.26432 0.05176 0 0 0 0 0 0.02488 0.01015 0.00522 0.98137 0 -0.26462 0 0.18072 -0.26874 0.43774 -4.43108
GLN_88 -5.3662 0.23782 6.37559 -0.75509 0.07644 0.76779 3.1898 -3.0315 -0 -0 -3.13959 -0.80564 0 0 0 -0.96387 0 0.01286 0.04179 0.00272 0 3.11817 -0.20824 0 -0.18838 -0.28748 0.36547 -0.55756
THR_89 -4.82169 0.2596 5.96649 -0.20054 0.10651 0.07177 3.32692 -2.80895 -0 -0 -3.37446 -0.08546 0 0 0 0 0 0.00442 0.05954 0.00164 0.06452 0 -0.00949 2.30224 -1.0874 -0.1218 0.30414 -0.042
LEU_90 -6.58729 0.82874 4.06824 -0.511 0.19777 0.12214 2.49816 -2.60105 -0 -0 -0.87168 0.23125 0 0 0 0 0 0.03656 -0.03469 0.00745 0.33785 0 -0.27672 0 0.18072 -0.10683 0.53801 -1.94238
ALA_91 -4.03146 0.29581 2.96364 -0.02238 0 0 1.62175 -1.91392 -0 -0 -0.98839 -0.36264 0 0 0 0 0 0.01039 -0.02073 0 0 0 -0.32863 0 1.8394 -0.44889 0.52011 -0.86596
GLU_92 -4.33835 0.25504 4.81902 -0.21513 0.03756 0.30558 1.81747 -2.08538 -0.01545 -0.13246 -1.67607 -0.58246 0 0 0 -0.96387 0 0.0326 -0.04309 0.00017 0 3.12851 -0.24897 0 -2.7348 -0.4591 0.30685 -2.79232
ASN_93 -3.37665 0.3268 3.96084 -0.22491 0.05279 0.37737 1.87916 -1.92343 -0.01545 -0.13246 -1.41569 -0.7216 0 0 0 0 0 0.03431 0.05911 0.03127 0 2.08833 -0.64694 0 -0.93687 -0.35155 0.88562 -0.04995
PRO_94 -2.75351 0.42641 2.23241 -0.19019 0.00226 0.137 0.63779 -0.9319 -0 -0 -0.42802 0.0339 0 0 0 0 0 0.01472 -0.02239 0.00064 0.71938 0 -0.95197 0 -2.4119 -0.52569 0.80556 -3.2055
ALA_95 -1.73563 0.18196 1.27708 -0.02478 1e-05 0 0.65763 -0.81671 -0.02789 -0.23554 -0.65968 -0.23933 0 0 0 0 0 0.00958 -0.01828 0 0 0 -0.03284 0 1.8394 -0.65309 0.18864 -0.28946
ASP_96 -0.85618 0.03792 1.00786 -0.23122 0.03456 0.75877 0.10281 -0.51041 -0.00632 -0.09255 0.2421 -0.66249 0 0 0 0 0 0.00536 0.01198 0.04769 0 2.0374 -0.67622 0 -2.3716 -0.39855 0.20706 -1.31204
THR_97 -3.48199 0.40628 2.33204 -0.18619 0.10272 0.06371 1.39484 -1.45652 -0.02275 -0.16975 -1.67662 -0.85722 0 0 -0.19392 -0.68157 0 0.01244 -0.04534 0.00019 0.66761 0 -0.68808 2.29096 -1.0874 0.09619 0.42345 -2.75692
ASP_98 -4.30336 0.26105 5.68582 -0.14462 0.00418 0.429 2.9803 -2.49297 -0.02455 -0.09148 -3.92017 -1.02078 0 0 -1.18582 0 0 0.01284 -0.013 0.0825 0 3.56284 0.03857 0 -2.3716 0.02264 0.37787 -2.11076
ARG_99 -6.07415 0.65122 5.26957 -0.7519 0.11286 0.49569 2.47205 -2.55503 -0.0016 -0.02398 -1.74014 0.37 0 0 0 0 0 0.00762 0.02056 0.06212 1.47245 0 -0.16321 0 -1.2888 -0.42865 0.28114 -1.8122
GLU_100 -5.45488 0.40767 5.45205 -0.34693 0.08941 0.40925 2.97397 -2.61581 -0 -0 -4.10352 -0.60011 0 0 -0.99191 -0.77326 0 0.00164 -0.02055 0.08436 0 3.43733 -0.10773 0 -2.7348 -0.39569 0.32397 -4.96553
ASN_101 -5.78567 0.29854 5.86138 -0.18018 0.02916 0.27193 2.7622 -2.78176 -0.03208 -0.19813 -2.3319 -0.32669 0 0 0 -0.68157 0 0.00728 0.13522 0.02721 0 1.48427 0.21353 0 -0.93687 -0.14981 0.26465 -2.04929
MET_102 -6.39327 0.37127 4.76013 -0.50016 0.20281 0.03824 2.44788 -2.70831 -0 -0 -2.0681 -0.0878 0 0 0 0 0 0.00848 0.0029 0.0889 2.02423 0 0.09587 0 0.60916 0.22209 0.28616 -0.59952
TRP_103 -10.3729 0.90315 3.6578 -0.94077 0.09824 0.33286 3.11987 -3.10448 -0 -0 -2.72649 -0.41988 0 0 0 -0.55102 0 0.005 0.07355 0.02617 0 1.82007 0.02771 0 1.6906 0.15234 0.29116 -5.91702
ARG_104 -8.54349 0.5849 8.3561 -0.89623 0.17293 0.56781 4.09205 -4.04001 -0.00753 -0.10665 -4.93658 0.2383 0 0 0 -1.32682 0 0.00436 -0.03107 0.07959 2.70924 0 -0.07962 0 -1.2888 -0.20951 0.41775 -4.24329
THR_105 -5.38093 0.49412 5.23207 -0.20129 0.11098 0.07221 2.65528 -2.72492 -0 -0 -2.87493 -0.06911 0 0 0 0 0 0.00395 0.03838 0.10536 0.08146 0 -0.01127 2.24703 -1.0874 -0.08779 0.48244 -0.91434
GLY_106 -3.67377 0.18342 3.70984 -4e-05 0 0 1.90568 -2.05873 -0.0008 -0.00217 -1.48354 -0.4073 0 0 0 0 0 0.00922 0.03241 0 0 0 0.55817 0 0.83697 0.3228 0.2952 0.22737
ILE_107 -7.85899 0.59885 3.97813 -0.48878 0.2465 0.09947 2.77152 -2.83131 -0 -0 -2.53272 -0.0174 0 0 0 0 0 0.00515 -0.0205 0.07262 0.66731 0 -0.37063 0 0.73287 0.24799 0.3937 -4.30621
ASN_108 -6.86748 0.53552 6.65801 -0.16373 0.00493 0.24365 3.28085 -3.41645 -0.01177 -0.05803 -2.83805 -0.38864 0 0 0 0 0 0.00857 -0.0891 0.00381 0 1.51157 0.21697 0 -0.93687 -0.01459 0.78077 -1.54007
VAL_109 -7.25028 1.00403 3.89785 -0.32808 0.34892 0.07599 3.0601 -2.84249 -0 -0 -3.15091 -0.13909 0 0 0 0 0 0.01267 -0.03002 0.03808 0.06054 0 -0.23343 0 1.9342 0.01881 0.75919 -2.76391
PHE_110 -9.83064 1.24001 2.15485 -0.53476 0.45939 0.22857 2.44637 -2.62989 -0.01032 -0.03893 -1.80329 -0.25987 0 0 0 0 0 0.05212 -0.03097 0.06343 0 4.17233 -0.02805 0 1.0402 0.00173 0.5843 -2.7234
PHE_111 -8.90848 0.89341 3.51145 -0.84789 0.04886 0.2545 2.75783 -2.684 -0 -0 -2.62733 -0.05597 0 0 0 0 0 0.10405 0.00546 0.21279 0 1.79084 -0.48056 0 1.0402 0.06389 0.42684 -4.49411
GLU_112 -4.51239 0.13825 5.55629 -0.21459 0.0306 0.30103 2.49404 -2.57739 -0 -0 -2.89209 -0.57684 0 0 0 0 0 0.03 -0.04005 0.00268 0 3.05162 -0.24798 0 -2.7348 -0.15881 0.2791 -2.07132
THR_113 -6.52333 0.50256 4.77184 -0.21418 0.23236 0.07827 2.7459 -2.81861 -0.01177 -0.05803 -2.36039 -0.13314 0 0 0 0 0 0.00302 -0.02631 0.00956 0.08063 0 -0.02646 2.26056 -1.0874 -0.13337 0.32846 -2.37984
PHE_114 -10.3296 1.04629 2.52933 -0.60602 0.0399 0.31805 2.78853 -2.78666 -0 -0 -2.59563 0.08062 0 0 0 0 0 0.01239 0.20221 0.02972 0 2.28259 -0.00151 0 1.0402 0.13659 0.6281 -5.18487
GLY_115 -3.87689 0.43233 3.88664 -4e-05 0 0 1.84662 -2.06702 -0.00952 -0.03676 -1.48042 -0.41752 0 0 0 0 0 0.03287 -0.08322 0 0 0 0.45951 0 0.83697 0.12287 0.65412 0.30055
SER_116 -3.22881 0.18419 3.99716 -0.03471 0.00454 0.0262 1.53919 -1.88692 -0 -0 -2.02438 -0.02901 0 0 0 0 0 0.00369 -0.04782 2e-05 0.95041 0 -0.30703 1.78554 -0.77834 -0.30044 0.37015 0.22364
HIS_D_117 -6.49952 0.39772 6.18529 -0.39246 0.01731 0.51707 3.49369 -3.11251 -0 -0 -4.7745 -0.30248 0 0 0 -0.86286 0 0.00922 0.2072 0.00147 0 1.4848 -0.73762 0 -0.45461 0.11611 0.3246 -4.38209
LYS_118 -7.45213 0.94785 9.32246 -0.31485 0.04395 0.14905 4.46844 -3.81698 -0.00602 -0.03931 -5.39116 0.02116 0 0 0 -0.733 0 0.0217 -0.02614 0.11147 1.80785 0 0.04899 0 -1.5107 0.37837 0.67087 -1.29812
ALA_119 -6.08522 1.04213 4.47458 -0.0239 4e-05 0 2.02153 -2.94196 -0 -0 -2.43251 -0.36823 0 0 -0.57835 0 0 0.007 -0.01412 0 0 0 -0.32205 0 1.8394 -0.40546 0.80432 -2.98282
VAL_120 -7.66837 0.76557 2.63988 -0.30178 0.1751 0.06369 1.83479 -2.56309 -0.0089 -0.06869 -1.5116 -0.09041 0 0 0 0 0 0.00957 -0.06732 0.00112 0.05711 0 -0.33852 0 1.9342 -0.32834 0.50681 -4.95918
THR_121 -6.54243 0.40161 4.90417 -0.19929 0.09087 0.07048 2.84995 -2.77822 -0 -0 -3.28706 -0.00881 0 0 0 0 0 0.00609 -0.0032 0.02789 0.06758 0 -0.00759 2.28387 -1.0874 0.02018 0.38516 -2.80616
ARG_122 -7.07843 0.50236 7.56589 -0.66584 0.07201 0.40267 2.80845 -3.70094 -0.02838 -0.1488 -3.06179 0.36155 0 0 0 -0.32017 0 0.00431 0.00316 0.02106 1.47972 0 -0.01758 0 -1.2888 -0.02158 0.54488 -2.56624
ALA_123 -5.08681 0.33393 2.87812 -0.02152 0 0 2.64967 -2.40877 -0.00602 -0.03931 -2.47456 -0.3678 0 0 0 0 0 0.00513 0.03298 0 0 0 -0.2654 0 1.8394 -0.30853 0.48041 -2.75908
GLY_124 -5.49975 1.00555 4.53445 -5e-05 0 0 2.81494 -2.8241 -0 -0 -1.9855 -0.41906 0 0 0 0 0 0.03632 -0.07474 0 0 0 0.28856 0 0.83697 0.2807 0.28726 -0.71846
GLN_125 -5.51979 0.24569 5.80815 -0.79547 0.13404 0.8204 2.59124 -2.71078 -0 -0 -2.15694 -0.7956 0 0 0 -0.82467 0 0.08809 0.06428 0.03826 0 3.36667 -0.08048 0 -0.18838 0.40395 0.33187 0.82056
ALA_126 -3.85292 0.28204 3.24334 -0.02092 0 0 2.45386 -2.18466 -0.00021 -0.00088 -1.79676 -0.35168 0 0 0 0 0 0.01147 -0.0427 0 0 0 -0.15789 0 1.8394 -0.26652 0.29423 -0.5508
ALA_127 -5.16893 0.60798 4.02691 -0.02328 0 0 3.42947 -2.71864 -0 -0 -3.70377 -0.36353 0 0 0 0 0 0.03858 -0.07092 0 0 0 -0.32143 0 1.8394 -0.52658 0.39877 -2.55599
ARG_128 -8.90972 0.73245 8.23543 -0.54861 0.06312 0.2966 3.36474 -3.7806 -0.04011 -0.24241 -2.35625 0.45167 0 0 0 -1.16489 0 0.0163 -0.10125 0.51377 2.49905 0 -0.14134 0 -1.2888 -0.53314 0.60233 -2.33165
ALA_129 -3.11052 0.48061 1.46695 -0.02462 0.00011 0 1.55794 -1.44698 -0 -0 -1.03508 -0.36374 0 0 0 0 0 0.04523 -0.05742 0 0 0 -0.15234 0 1.8394 -0.50977 0.54174 -0.76849
THR_130 -2.02264 0.16943 2.15284 -0.11153 0.0662 0.06314 1.07878 -1.19607 -0.00636 -0.01891 -0.87299 -1.16019 0 0 0 0 0 0.04817 -0.0673 0.01517 0.13973 0 -0.69934 2.26884 -1.0874 -0.38888 0.39934 -1.22997
SER_131 -4.43955 0.24909 5.14291 -0.0368 0.00053 0.06946 3.12194 -2.50893 -0 -0 -2.22436 -0.74955 0 0 -0.56472 0 0 0.03859 -0.06459 0.02959 0.44593 0 0.48821 0.65487 -0.77834 0.20657 0.29592 -0.62321
VAL_132 -3.90714 0.21462 4.18988 -0.31607 0.24242 0.07292 1.65703 -2.1111 -0.00615 -0.01802 -1.33712 -0.19058 0 0 0 0 0 0.04024 -0.06134 0.00151 0.08897 0 -0.27512 0 1.9342 0.16944 0.16827 0.55684
GLU_133 -4.84596 0.23272 4.74626 -0.46174 0.26042 1.45631 1.59338 -2.38167 -0.04271 -0.30981 -1.56673 -2.98516 0 0 0 0 0 0.00464 0.11627 0.01418 0 4.00915 -0.27899 0 -2.7348 -0.38775 0.16372 -3.39826
VAL_134 -8.46868 1.14705 3.8271 -0.31671 0.25737 0.07192 2.74017 -2.92236 -0.02795 -0.16176 -1.18635 -0.20527 0 0 -0.56472 0 0 0.01429 -0.04669 0.01631 0.07711 0 -0.34153 0 1.9342 -0.3499 0.29277 -4.21363
ALA_135 -4.81792 0.1651 4.44141 -0.02162 0 0 2.58525 -2.53631 -0 -0 -2.55192 -0.36294 0 0 0 0 0 0.01251 0.04117 0 0 0 -0.28957 0 1.8394 -0.28012 0.33456 -1.44099
GLU_136 -4.98237 0.22201 6.05081 -0.21488 0.02663 0.29855 2.73142 -2.80601 -0.01476 -0.14806 -3.21616 -0.6049 0 0 0 0 0 0.021 0.09235 0.01904 0 3.01593 -0.26111 0 -2.7348 -0.51269 0.27213 -2.74586
LEU_137 -7.32086 0.41289 4.41673 -0.68483 0.17834 0.24874 2.7704 -2.81634 -0 -0 -2.14697 0.11253 0 0 0 0 0 0.02099 0.00485 0.21497 0.76479 0 -0.17572 0 0.18072 -0.16261 0.35111 -3.63028
TRP_138 -10.5179 0.73243 5.11688 -0.85985 0.01379 0.3047 3.12478 -3.32488 -0 -0 -2.16183 -0.4037 0 0 0 0 0 0.00666 0.03533 0.08872 0 1.87324 0.04033 0 1.6906 0.01008 0.44432 -3.78631
SER_139 -5.61647 0.31481 7.05877 -0.034 0 0.06905 3.66083 -3.21109 -0 -0 -4.21494 -0.77012 0 0 -0.44029 -0.72408 0 0.00507 -0.01869 0.00384 0.66384 0 0.34111 1.80967 -0.77834 0.03663 0.36001 -1.48437
THR_140 -4.29498 0.13355 5.5379 -0.19952 0.11013 0.07138 2.4509 -2.54352 -0 -0 -3.10279 -0.02653 0 0 0 0 0 0.003 0.04997 0.02667 0.06148 0 0.01058 2.27121 -1.0874 0.20581 0.22977 -0.09237
PHE_141 -8.87828 1.24304 3.20168 -0.79834 0.03331 0.23036 2.58701 -2.64642 -0 -0 -2.1761 -0.12378 0 0 0 0 0 0.03816 0.02234 0.05776 0 2.07386 -0.42914 0 1.0402 0.09067 0.52418 -3.90949
MET_142 -9.52078 0.97101 6.04521 -0.49779 0.0877 0.13518 3.05648 -3.22131 -0.00178 -0.01286 -2.58182 -0.00318 0 0 0 0 0 0.02931 -0.04782 0.10046 1.08185 0 0.01096 0 0.60916 -0.01594 0.72568 -3.05028
GLN_143 -7.31817 0.4732 7.0634 -0.26418 0.01367 0.20283 3.07557 -3.23488 -0 -0 -3.22102 -0.39765 0 0 0 -0.72408 0 0.00268 0.06122 0.02424 0 3.26695 -0.05438 0 -0.18838 -0.13124 0.47945 -0.87077
LYS_144 -4.53276 0.19214 6.50603 -0.40683 0.0537 0.2244 3.64337 -2.90343 -0 -0 -5.20032 -0.15248 0 0 0 -0.89242 0 0.00617 -0.02017 0.01161 2.13173 0 0.03853 0 -1.5107 -0.23904 0.30232 -2.74814
TRP_145 -11.7538 0.94621 5.20867 -0.9373 0.1842 0.55905 3.38476 -3.68224 -0 -0 -3.23759 -0.56762 0 0 0 0 0 0.04445 -0.00068 0.26937 0 3.66409 -0.18158 0 1.6906 -0.21471 0.32705 -4.29709
ILE_146 -10.5101 1.56912 5.35624 -0.62362 0.44054 0.15234 3.80203 -3.66342 -0 -0 -2.84376 -0.10408 0 0 0 0 0 0.04245 -0.04186 0.18834 3.29122 0 -0.4061 0 0.73287 -0.09692 0.67617 -2.0385
ALA_147 -3.90036 0.17861 3.85123 -0.02162 0 0 2.45666 -2.33793 -0.00178 -0.01286 -2.15091 -0.36228 0 0 0 0 0 0.01217 0.12619 0 0 0 -0.25279 0 1.8394 -0.2251 0.56224 -0.23912
TYR_148 -6.66053 0.45566 4.10577 -0.95588 0.05418 0.34323 2.83539 -2.77598 -0.00991 -0.13761 -2.06775 -0.30967 0 0 0 0 0 0.01235 -0.00347 0.15096 0 1.76221 -0.36981 0.02064 1.2797 -0.14796 0.16087 -2.25762
THR_149 -8.20755 0.79588 5.71746 -0.20474 0.13632 0.07166 3.64834 -3.40547 -0 -0 -3.33296 0.02759 0 0 0 -0.68591 0 0.02565 -0.00143 0.00837 0.05665 0 -0.00175 2.38238 -1.0874 0.13786 0.27142 -3.64762
ALA_150 -6.42663 0.37349 4.09848 -0.0218 0 0 2.87782 -3.11476 -0 -0 -2.23512 -0.36653 0 0 0 0 0 0.0077 0.04019 0 0 0 -0.24973 0 1.8394 -0.1379 0.34683 -2.96856
ALA_151 -3.97693 0.2003 4.23945 -0.02164 0 0 2.62449 -2.43618 -0 -0 -2.59764 -0.35727 0 0 0 0 0 0.00473 0.04513 0 0 0 -0.26192 0 1.8394 -0.44939 0.27084 -0.87663
VAL_152 -6.52893 0.56792 3.9485 -0.31057 0.21992 0.07225 2.8287 -2.68099 -0.00717 -0.06467 -2.17749 -0.21889 0 0 0 0 0 0.00407 -0.05541 0.00891 0.10589 0 -0.29937 0 1.9342 -0.29606 0.29899 -2.65019
ILE_153 -10.0476 0.68828 3.7871 -0.49671 0.34422 0.10033 2.99754 -3.20207 -0 -0 -1.95772 0.01973 0 0 0 0 0 0.00115 0.03548 0.03737 0.51433 0 -0.41375 0 0.73287 -0.02961 0.40079 -6.48826
ASP_154 -5.38005 0.27073 6.79667 -0.10763 0.01996 0.33439 2.90882 -3.2365 -0.02984 -0.15557 -2.9088 -0.27734 0 0 0 0 0 0.00849 0.04119 0.31936 0 1.83229 0.1871 0 -2.3716 -0.10147 0.44044 -1.40939
ALA_155 -5.32535 0.44277 5.35163 -0.02127 0 0 2.88601 -2.93566 -0 -0 -2.90071 -0.35963 0 0 0 0 0 0.02156 -0.02142 0 0 0 -0.20878 0 1.8394 -0.31548 0.33432 -1.21261
GLU_156 -9.15263 0.57559 9.07841 -0.43934 0.09048 0.85653 4.69035 -4.36025 -0.02325 -0.16183 -6.23626 -0.59495 0 0 0 -1.09821 0 0.00937 0.12532 0.1303 0 3.65951 -0.3421 0 -2.7348 -0.49558 0.37588 -6.04745
ARG_157 -11.8768 0.98754 11.7207 -0.47086 0.06306 0.23858 4.99334 -5.60717 -0.00052 -0.00293 -4.523 0.33623 0 0 -1.00814 0 0 0.00287 -0.00049 0.16904 2.08568 0 -0.00393 0 -1.2888 -0.35608 0.68603 -3.85561
ASP_158 -3.54084 0.16757 5.26646 -0.10667 0.00833 0.32416 2.28807 -2.31814 -2e-05 -6e-05 -2.44883 -0.3451 0 0 0 -0.67044 0 0.00302 -0.01578 0.01195 0 1.72666 0.04637 0 -2.3716 -0.25438 0.62959 -1.59969
ARG_159 -4.63627 0.36692 4.83061 -0.44919 0.06001 0.24595 2.00749 -2.30087 -0 -0 -2.05623 0.20432 0 0 0 -0.53201 0 0.00535 -0.05179 0.57953 2.06216 0 -0.06659 0 -1.2888 -0.43623 0.44533 -1.01032
GLY_160 -1.73773 0.12595 2.43447 -5e-05 0 0 1.00497 -1.22966 -0 -0 -1.00937 -0.39093 0 0 0 0 0 0.00755 -0.18629 0 0 0 -1.44884 0 0.83697 -0.72083 0.37517 -1.93862
ALA_161 -3.84804 0.2948 1.98354 -0.02182 0 0 1.32209 -1.58819 -0 -0 -0.5583 -0.33117 0 0 0 0 0 0.0216 -0.04918 0 0 0 0.23382 0 1.8394 -0.30647 0.18102 -0.8269
ALA_162 -5.14086 0.9284 2.01546 -0.02172 0 0 1.15476 -1.86788 -0.01447 -0.07318 -0.71454 -0.27975 0 0 0 0 0 0.02275 0.06872 0 0 0 0.16388 0 1.8394 0.6616 0.63704 -0.62039
PRO_163 -5.07972 1.13724 3.56303 -0.19829 0.00452 0.13945 1.31876 -1.46157 -0.00685 -0.05736 -0.47825 0.10892 0 0 0 0 0 0.02831 0.03906 0.00284 0.36356 0 -0.90175 0 -2.4119 0.43024 0.78255 -2.67721
ARG_164 -3.83927 0.22603 3.53286 -0.61732 0.10409 0.38947 0.72946 -1.53341 -2e-05 -6e-05 -1.36435 -0.10368 0 0 0 -0.67044 0 0.08099 -0.00898 0.03241 2.43438 0 -0.06573 0 -1.2888 0.66435 0.33337 -0.96464
THR_165 -3.70559 0.20825 3.09249 -0.09504 0.07476 0.03893 0.88864 -1.47766 -0.02619 -0.15613 -1.48766 -1.37081 0 0 -0.13439 -0.60086 0 0.02047 0.03412 0.03613 0.35843 0 -0.5895 2.24101 -1.0874 1.52153 0.35261 -1.86386
LEU_166 -7.17829 1.08672 3.23926 -0.4778 0.15371 0.08847 2.01174 -2.16524 -0.02065 -0.07347 -2.5272 0.28118 0 0 -1.14252 0 0 0.00695 0.25405 0.02098 0.36525 0 -0.26352 0 0.18072 0.54747 1.29306 -4.31915
PRO_167 -4.76679 0.49046 4.67894 -0.13097 0.00235 0.09548 1.76284 -1.80976 -0.00304 -0.02639 -1.26058 0.19609 0 0 0 0 0 0.0262 -0.09056 0.01128 0.12819 0 -0.96285 0 -2.4119 -0.6468 1.32546 -3.39235
ALA_168 -5.43995 0.39113 2.75881 -0.02274 0 0 1.96686 -2.34847 -0.02984 -0.15557 -1.81814 -0.3736 0 0 0 0 0 0.02753 -0.06241 0 0 0 -0.37209 0 1.8394 -0.57051 0.31825 -3.89135
HIS_169 -5.18639 0.31577 4.60173 -0.70424 0.01772 0.72002 2.09005 -2.5209 -0.0131 -0.10133 -1.87755 -0.30412 0 0 0 0 0 0.01525 0.01101 4e-05 0 1.53275 -0.27084 0 -0.45461 -0.07772 0.10056 -2.1059
GLU_170 -8.19982 0.36281 7.85132 -0.21847 0.06278 0.33613 2.85111 -3.34531 -0.0022 -0.01666 -3.11888 -0.58856 0 0 0 -0.88296 0 0.00619 0.12307 0.06638 0 3.07737 -0.25925 0 -2.7348 -0.15258 0.21316 -4.56919
LEU_171 -9.15541 0.8611 3.7194 -0.63666 0.08452 0.20591 2.30637 -2.94529 -0 -0 -1.70652 0.08359 0 0 0 0 0 0.01982 0.02453 0.26862 0.75048 0 -0.18651 0 0.18072 -0.20286 0.57943 -5.74876
ALA_172 -7.02118 0.5316 3.84885 -0.02307 0 0 2.90354 -3.09949 -0.00257 -0.01944 -2.57012 -0.35224 0 0 0 0 0 0.01632 -0.05759 0 0 0 -0.31787 0 1.8394 -0.18591 0.56357 -3.94621
THR_173 -8.42174 1.1874 6.36396 -0.204 0.12709 0.07178 3.31796 -3.56146 -0 -0 -3.37461 -0.0453 0 0 0 0 0 0.01139 -5e-05 0.01145 0.05819 0 -0.0082 2.25814 -1.0874 -0.03407 0.52299 -2.80647
ALA_174 -6.19626 0.31433 3.66275 -0.02159 0 0 2.46469 -2.57589 -0.00019 -0.0042 -2.27265 -0.36659 0 0 0 0 0 0.005 -0.03857 0 0 0 -0.25735 0 1.8394 -0.0119 0.52436 -2.93465
LEU_175 -11.091 1.01355 3.59545 -0.4729 0.20765 0.1128 2.71762 -3.20411 -0 -0 -2.30548 0.2357 0 0 0 0 0 0.00589 0.13743 0.01518 0.36232 0 -0.28016 0 0.18072 -0.37264 0.48679 -8.65517
ASN_176 -10.0225 1.0327 7.20183 -0.19414 0.09384 0.2961 3.83163 -4.17309 -0 -0 -3.08529 -0.33817 0 0 0 -0.68591 0 0.0434 0.22564 0.11417 0 1.54859 0.17115 0 -0.93687 -0.10501 0.56126 -4.42069
LEU_177 -9.1865 0.96049 5.20655 -0.45683 0.19082 0.10067 2.73272 -3.24987 -0 -0 -2.1628 0.20488 0 0 0 0 0 0.04074 0.29401 0.02826 0.31211 0 -0.29909 0 0.18072 -0.13536 0.67247 -4.56602
MET_178 -11.3105 1.31226 6.22504 -0.48565 0.18018 0.06588 3.19341 -3.3773 -0.00052 -0.01043 -3.66372 -0.0773 0 0 0 0 0 0.00532 -0.01522 0.09007 2.05622 0 0.06626 0 0.60916 -0.02057 0.77808 -4.37937
ASN_179 -9.00641 0.83112 6.93835 -0.16634 0.0032 0.24388 4.41057 -3.92221 -0.02673 -0.12707 -2.80676 -0.37897 0 0 0 -0.77945 0 0.01665 -0.01934 0.09402 0 1.78382 0.60389 0 -0.93687 0.31746 0.76728 -2.1599
GLU_180 -7.31574 0.31569 8.31215 -0.30543 0.04527 0.28544 4.11181 -3.64575 -0.02253 -0.11902 -4.87851 -0.4831 0 0 0 -1.49071 0 0.05791 -0.02469 0.0409 0 3.93412 -0.06297 0 -2.7348 0.07248 0.56587 -3.34162
ARG_181 -7.49258 0.37442 7.41577 -1.50267 0.25091 1.32717 3.01847 -3.3981 -0 -0 -3.51249 0.08252 0 0 0 -0.7885 0 0.03058 -0.03801 0.15857 4.62441 0 -0.10075 0 -1.2888 -0.19539 0.41632 -0.61816
THR_182 -7.28133 0.4634 4.49172 -0.20251 0.13114 0.07514 2.87143 -2.8816 -0 -0 -3.48595 -0.08846 0 0 0 0 0 0.05355 -0.00076 0.05641 0.06606 0 -0.02842 2.27543 -1.0874 0.00567 0.41742 -4.14905
LEU_183 -9.2589 0.8765 3.71329 -0.5151 0.11498 0.10878 2.84501 -2.97151 -0 -0 -2.48855 0.06319 0 0 0 0 0 0.08036 0.08412 0.22935 3.48852 0 -0.16868 0 0.18072 0.2342 0.62411 -2.75963
PHE_184 -8.81669 0.64769 3.90105 -0.56321 0.48518 0.28981 2.77961 -2.84153 -0.02673 -0.12707 -1.74985 -0.36786 0 0 0 0 0 0.03728 0.01595 0.30035 0 3.54574 0.01154 0 1.0402 0.03698 0.83507 -0.56648
ALA_185 -6.06719 0.15948 4.97222 -0.02157 0 0 2.66542 -3.12398 -0.00712 -0.05213 -2.60393 -0.36021 0 0 0 0 0 0.02877 0.0043 0 0 0 -0.26899 0 1.8394 -0.32669 0.47454 -2.68768
SER_186 -6.05631 0.51334 6.60022 -0.02774 0 0.05946 2.94253 -3.08178 -0 -0 -2.80505 -0.73078 0 0 -0.56405 0 0 0.03525 -0.01524 0.09012 0.68213 0 0.33633 1.72179 -0.77834 -0.05574 0.48546 -0.64838
PHE_187 -10.0844 0.62734 4.34845 -0.53884 0.17349 0.24697 2.33005 -2.98349 -0.00415 -0.01815 -1.14957 -0.23281 0 0 0 0 0 0.04228 -0.04475 0.11832 0 3.00606 0.00724 0 1.0402 0.07154 0.66324 -2.38095
ALA_188 -3.52422 0.36376 2.67393 -0.02721 0.00325 0 1.10577 -1.66593 -0 -0 -0.96591 -0.41946 0 0 0 0 0 0.04954 -0.06048 0 0 0 0.00146 0 1.8394 -0.4227 0.59203 -0.45678
GLY_189 -1.98404 0.08281 2.78868 -5e-05 0 0 1.31323 -1.3462 -0 -0 -1.53204 -0.41126 0 0 0 0 0 0.07164 -0.10808 0 0 0 -1.09334 0 0.83697 -0.7194 0.44216 -1.65892
GLU_190 -5.01492 0.56706 5.64214 -0.22102 0.03617 0.32393 2.32558 -2.67229 -0 -0 -2.73248 -0.45857 0 0 0 -0.7885 0 0.01817 0.06561 0.12632 0 3.16219 -0.0134 0 -2.7348 -0.57994 0.35984 -2.5889
GLN_191 -4.22641 0.4399 3.75712 -0.64341 0.17411 0.64557 0.81882 -1.75502 -0.01017 -0.08054 -1.27329 -0.8644 0 0 -0.44102 0 0 0.01736 0.17443 0.05971 0 2.56884 0.17193 0 -0.18838 -0.16021 0.71436 -0.1007
PRO_192 -5.95984 0.72759 2.22717 -0.21922 0.02355 0.16272 0.45112 -1.02707 -0 -0 0.02564 -0.10845 0 0 0 0 0 0.01017 0.01498 0.01739 0.32937 0 -0.78523 0 -2.4119 -0.12909 0.76177 -5.88934
SER_193 -4.13561 0.5547 3.19264 -0.02784 0 0.06556 0.96157 -1.65826 -0.03049 -0.23541 -0.57004 -0.28338 0 0 0 0 0 0.0165 0.00317 0.0026 0.05172 0 -0.52323 0.67004 -0.77834 -0.29192 0.44334 -2.57269
VAL_194 -7.25071 1.03625 1.20603 -0.27554 0.16461 0.05485 1.33704 -1.83905 -0 -0 -1.34122 -0.03741 0 0 -0.56405 0 0 0.02681 -0.07162 0.02673 0.14037 0 -0.50612 0 1.9342 -0.31737 1.19328 -5.08292
PRO_195 -4.94705 0.74898 3.8332 -0.12768 0.00468 0.09471 2.16142 -1.77622 -0 -0 -2.55589 0.20161 0 0 0 0 0 0.01273 -0.05479 0.03303 0.10909 0 -1.06168 0 -2.4119 -0.4972 1.27453 -4.95844
GLU_196 -5.41679 0.70372 6.48776 -0.20542 0.02304 0.26597 3.29117 -2.83288 -0.01979 -0.07975 -3.98135 -0.5653 0 0 0 -0.733 0 0.01039 -0.01651 0.04233 0 4.00242 -0.22991 0 -2.7348 -0.52746 0.44815 -2.06802
ALA_197 -1.95384 0.23294 1.77597 -0.02521 0.00045 0 0.24107 -0.93668 -0 -0 0.18802 -0.38973 0 0 0 0 0 0.0117 -0.0893 0 0 0 -0.16773 0 1.8394 -0.5741 0.33641 0.48938
ARG_198 -7.57432 0.43574 8.40727 -1.13415 0.36147 0.77191 4.09105 -3.5552 -0 -0 -5.21683 0.15038 0 0 0 -0.88296 0 0.01146 -0.01223 0.18994 2.46887 0 -0.1047 0 -1.2888 -0.38391 0.45837 -2.80663
VAL_199 -8.71213 1.03664 3.6645 -0.32517 0.28729 0.07525 2.74123 -2.92644 -0.00624 -0.04012 -1.88329 -0.12465 0 0 0 0 0 0.02492 -0.00303 0.11189 0.09951 0 -0.19253 0 1.9342 -0.04214 0.67849 -3.60182
LEU_200 -6.35851 0.9107 3.22363 -0.50938 0.32284 0.12257 1.87561 -2.29853 -0.01564 -0.0616 -1.25875 0.24651 0 0 0 0 0 0.00128 -0.02048 0.0109 0.38677 0 -0.26649 0 0.18072 -0.17136 0.64021 -3.03902
ASP_201 -5.09978 0.16513 6.54336 -0.10898 0.00619 0.33176 2.74968 -2.99702 -0 -0 -3.68885 -0.29681 0 0 0 -0.55356 0 0.00205 -0.05051 0.00013 0 1.8231 0.05948 0 -2.3716 -0.27823 0.3894 -3.37506
THR_202 -7.88037 0.68454 5.08207 -0.1973 0.09185 0.06931 2.9241 -3.15375 -0.00141 -0.00783 -2.92587 -0.04673 0 0 0 0 0 0.00425 -0.0141 0.02106 0.05472 0 -0.01829 2.32316 -1.0874 -0.03614 0.23055 -3.88358
LEU_203 -10.0635 1.41229 4.03656 -0.49868 0.25955 0.11069 2.85321 -3.19133 -0.00604 -0.0428 -2.72386 0.24916 0 0 0 0 0 0.0513 -0.03014 0.04423 0.47265 0 -0.22579 0 0.18072 0.05827 0.57312 -6.48037
VAL_204 -8.13829 0.95658 4.49982 -0.32311 0.23552 0.07404 2.73916 -3.10276 -0.00669 -0.04307 -2.42282 -0.1611 0 0 0 0 0 0.00751 -0.04222 0.00015 0.08566 0 -0.2308 0 1.9342 -0.11 0.69161 -3.35662
HIS_D_205 -7.29085 0.51445 6.34989 -0.61646 0.00472 0.64518 2.92214 -3.23351 -0.00026 -0.00162 -2.78078 -0.31714 0 0 0 -0.5935 0 0.01295 -0.01954 0.02947 0 1.59784 -0.14289 0 -0.45461 -0.04075 0.43833 -2.97691
ILE_206 -9.88084 0.87957 4.04832 -0.49109 0.34563 0.10023 3.23275 -3.09225 -0 -0 -2.75685 -0.04338 0 0 0 0 0 0.04793 -0.04709 0.06182 0.55242 0 -0.42135 0 0.73287 0.02883 0.42649 -6.27599
TRP_207 -13.5709 1.97332 5.11448 -0.93671 0.07743 0.28217 3.77819 -4.12155 -0 -0 -3.66492 -0.26869 0 0 0 -0.77945 0 0.03828 -0.01025 0.51515 0 3.88955 -0.35782 0 1.6906 0.0792 0.8831 -5.38879
VAL_208 -6.37657 0.42913 4.22642 -0.31247 0.19049 0.07148 2.70427 -2.66244 -0.00604 -0.0428 -3.03344 -0.18503 0 0 0 0 0 0.01433 -0.06879 0 0.08392 0 -0.34156 0 1.9342 0.03879 0.9197 -2.4164
THR_209 -6.70122 0.98126 6.26695 -0.11628 0.04125 0.0502 3.14364 -3.34439 -0.00404 -0.0475 -2.1274 -0.67332 0 0 0 0 0 0.2276 -0.03325 0.00204 0.86817 0 0.07717 2.30343 -1.0874 -0.06414 0.48137 0.24413
SER_210 -6.12844 0.61123 5.19512 -0.03362 0.00023 0.02336 2.65523 -2.66337 -0.00858 -0.11702 -2.03575 0.07719 0 0 0 0 0 0.0541 -0.04379 0.04254 0.56435 0 0.26707 1.74841 -0.77834 -0.13238 0.47436 -0.22809
ILE_211 -8.45617 0.8178 1.52359 -0.51196 0.42567 0.10723 1.74701 -2.06722 -0.00688 -0.05802 -1.10916 -0.21661 0 0 0 0 0 0.02384 0.06737 0.03769 0.81619 0 -0.43915 0 0.73287 -0.10376 0.53033 -6.13932
TYR_212 -9.89274 1.04743 4.35864 -0.72721 0.08631 0.43834 3.76714 -3.00448 -0 -0 -3.70218 -0.13813 0 0 0 -1.11722 0 0.09446 0.1346 0.17327 0 2.01577 -0.29568 0.0667 1.2797 -0.18722 0.86743 -4.73507
GLY_213 -2.4627 0.37361 2.75696 -4e-05 0 0 1.59374 -1.40936 -0.01403 -0.14053 -0.77856 -0.38254 0 0 0 0 0 0.12542 -0.14817 0 0 0 0.34994 0 0.83697 0.02982 1.03933 1.76985
GLU_214 -3.07507 0.56954 2.87174 -0.43807 0.0503 0.85861 0.74484 -1.22735 -0 -0 0.23256 -0.40815 0 0 0 0 0 0.2845 0.04216 0.02169 0 3.17429 -0.24572 0 -2.7348 0.01237 0.90378 1.6372
ASN_215 -2.03204 0.26933 2.66959 -0.4038 0.12591 0.81854 1.20651 -1.16379 -0 -0 -0.21988 -0.89317 0 0 0 0 0 1.62162 0.30268 0.00234 0 1.56116 -0.89202 0 -0.93687 0.33181 1.10135 3.46926
ARG:CtermProteinFull_216 -0.88954 0.08826 1.30186 -0.67412 0.1027 0.62767 0.30176 -0.54502 -0 -0 0.34036 -0.25297 0 0 0 0 0 0.61041 0 0.02549 1.91933 0 0 0 -1.2888 0.53935 1.04811 3.25482
MET:NtermProteinFull_217 -2.89823 0.34002 0.04879 -0.34145 0.13655 0.04619 0.15511 -0.65861 -0 -0 -0.61245 1.12223 0 0 0 0 0 0.00579 0.00962 0.05385 1.2889 0 0 0 0.60916 0 0.08774 -0.60679
THR_218 -3.3442 0.16678 3.69586 -0.11568 0.08128 0.0769 2.37536 -1.94267 -0 -0 -2.63188 -0.57097 0 0 -0.73374 0 0 0.00741 -0.004 0.01593 0.04769 0 -0.44496 2.36154 -1.0874 -0.26397 0.23576 -2.07496
THR_219 -2.39963 0.10676 2.75096 -0.19929 0.13795 0.07499 1.27395 -1.42236 -0 -0 -0.95643 -0.52722 0 0 0 0 0 0.00174 -0.02407 0.00612 0.06601 0 0.01512 2.29429 -1.0874 -0.20453 0.19363 0.10059
SER_220 -3.58136 0.2502 4.07706 -0.02358 0 0.02191 1.6325 -1.92163 -0 -0 -0.86127 -0.32014 0 0 0 0 0 0.01297 -0.02867 0.00046 0.48155 0 0.3164 0.60635 -0.77834 0.11302 0.1116 0.10903
ALA_221 -4.9822 0.35845 3.71196 -0.02184 0 0 2.41045 -2.45231 -0 -0 -1.17341 -0.35102 0 0 -0.73374 0 0 0.001 -0.01024 0 0 0 -0.1202 0 1.8394 -0.04712 0.11772 -1.45309
ALA_222 -4.60966 0.24715 3.94668 -0.02157 0 0 2.22034 -2.4937 -0 -0 -1.90694 -0.36617 0 0 0 0 0 0.00509 0.04422 0 0 0 -0.20199 0 1.8394 -0.30399 0.15902 -1.44213
SER_223 -4.13106 0.25764 5.24449 -0.02617 0 0.06066 2.70338 -2.50665 -0 -0 -2.31186 -0.62016 0 0 -0.71023 0 0 0.00658 0.00836 0.00057 0.69843 0 0.33671 0.6008 -0.77834 -0.09925 0.22627 -1.03983
GLN_224 -8.31505 0.81362 7.62579 -0.26028 0.02413 0.17338 3.64459 -3.77677 -0 -0 -3.60424 -0.3409 0 0 -0.75388 0 0 0.00843 -0.02635 0.07221 0 2.88025 -0.18312 0 -0.18838 -0.06385 0.3598 -1.91063
ALA_225 -3.52386 0.56433 3.1034 -0.02365 0 0 1.59895 -1.85006 -0 -0 -1.42048 -0.39601 0 0 0 0 0 0.00577 -0.0414 0 0 0 -0.40842 0 1.8394 -0.4834 0.39093 -0.64451
SER_226 -4.19639 0.3926 4.7234 -0.04351 0.00037 0.06151 2.90511 -2.17249 -0 -0 -3.71388 -0.34171 0 0 -0.71023 0 0 0.00335 0.03309 0.34092 0.27785 0 -0.29854 2.0568 -0.77834 -0.68424 0.50525 -1.63908
LEU_227 -7.54517 1.44818 5.1123 -0.50888 0.24214 0.13952 3.45806 -2.9489 -0 -0 -2.12859 0.22598 0 0 0 0 0 0.00874 0.22331 0.15982 0.2975 0 -0.28454 0 0.18072 0.71012 1.59787 0.3882
PRO_228 -4.75943 1.00519 3.34819 -0.08066 3e-05 0.04821 0.76772 -1.50239 -0 -0 -0.69534 0.59831 0 0 0 0 0 0.01294 -0.1342 0.00201 0.45191 0 -0.54561 0 -2.4119 0.90978 1.51787 -1.46737
ARG_229 -3.15306 0.35661 3.37528 -0.43008 0.04745 0.21253 1.35855 -1.57064 -0 -0 -0.2521 0.25605 0 0 0 0 0 0.0099 0.20018 0.03796 2.01397 0 -0.10963 0 -1.2888 -0.11794 0.56701 1.51326
GLY_230 -2.37699 0.13627 2.87533 -5e-05 0 0 1.39468 -1.38243 -0 -0 -0.94352 -0.42701 0 0 -0.4533 0 0 0.01251 0.15068 0 0 0 0.22835 0 0.83697 0.59881 0.36741 1.01772
ARG_231 -4.13048 0.27429 4.36693 -0.94792 0.23168 0.70647 1.36722 -1.91246 -0 -0 -1.63264 -0.11842 0 0 -0.4533 0 0 0.01026 -0.0531 0.01462 1.80492 0 -0.04457 0 -1.2888 0.74411 0.32317 -0.73804
ARG_232 -1.80111 0.05713 1.8608 -0.60382 0.07445 0.38989 0.39778 -0.83368 -0 -0 -0.42081 0.60944 0 0 0 0 0 0.00838 -0.01308 0.02002 1.69599 0 -0.06686 0 -1.2888 0.15012 0.29978 0.53564
THR_233 -2.72975 0.24041 1.89716 -0.22462 0.20017 0.09905 0.8362 -1.16674 -0 -0 -0.09351 -1.48232 0 0 -0.66862 0 0 0.00276 0.049 0.09903 0.79178 0 -0.03348 2.29631 -1.0874 -0.08355 0.23144 -0.82668
ALA_234 -1.98006 0.16566 1.50702 -0.02341 0 0 0.69339 -0.81633 -0 -0 -0.60734 -0.37683 0 0 -0.47806 0 0 0.00774 -0.06627 0 0 0 -0.27601 0 1.8394 -0.359 0.21578 -0.55432
ARG_235 -3.34156 0.69254 3.21501 -0.91811 0.21133 0.6831 1.37877 -1.60083 -0 -0 -1.24257 -0.14449 0 0 -1.14668 0 0 0.02204 0.11255 0.0384 1.61739 0 -0.19134 0 -1.2888 0.04018 0.81198 -1.05108
PRO_236 -1.66352 0.34134 1.03107 -0.12527 0.00165 0.09223 0.11262 -0.47487 -0 -0 -0.28739 0.23355 0 0 0 0 0 0.03274 -0.07182 0.02505 0.15832 0 -1.05503 0 -2.4119 -0.0416 0.91337 -3.18945
SER_237 -2.15482 0.3226 1.64888 -0.02796 0 0.06339 0.71457 -0.77687 -0 -0 -0.07736 -0.46972 0 0 0 0 0 0.1027 -0.00218 0.03329 0.25519 0 -0.32747 0.76341 -0.77834 -0.71169 0.37022 -1.05215
GLY_238 -2.53146 0.16617 3.47624 -0.00047 0 0 1.95653 -1.63311 -0 -0 -1.6705 -0.20763 0 0 0 0 0 0.55684 -0.01645 0 0 0 -0.92103 0 0.83697 0.28483 0.46929 0.76623
ASP_239 -2.82987 0.17762 3.48743 -0.11325 0.00597 0.34348 1.53811 -1.62855 -0.0038 -0.06495 -1.23504 -0.51208 0 0 0 0 0 0.11248 -0.0781 0.06577 0 1.69632 0.06292 0 -2.3716 0.4235 0.36071 -0.56294
ASP_240 -2.98488 0.19488 3.35942 -0.11544 0.00969 0.35458 1.12928 -1.66398 -0 -0 -1.0019 -0.42904 0 0 0 0 0 0.01194 -0.07487 0.01194 0 1.70126 0.06386 0 -2.3716 -0.37344 0.32017 -1.85813
ARG_241 -7.71093 0.89751 6.69928 -0.61548 0.12369 0.33691 3.34985 -3.46589 -0.00424 -0.01516 -2.44952 0.1886 0 0 -0.6527 0 0 0.04877 0.203 0.31503 2.39292 0 -0.13002 0 -1.2888 -0.21078 0.78847 -1.19948
GLU_242 -7.15639 0.46086 6.31242 -0.34086 0.13511 0.40916 2.9394 -3.09319 -0.02318 -0.24408 -2.74829 -0.63666 0 0 0 -0.33358 0 0.01484 -0.01591 0.07139 0 3.23585 -0.04894 0 -2.7348 -0.07618 0.90685 -2.96619
LEU_243 -5.73307 0.38556 5.09796 -0.49071 0.24329 0.12023 2.55788 -2.75382 -0 -0 -2.5161 0.22924 0 0 0 0 0 0.00794 0.08751 0.02077 0.33922 0 -0.28545 0 0.18072 -0.22363 0.59528 -2.13718
ALA_244 -5.1566 0.31049 4.06257 -0.02235 0 0 2.99016 -2.73041 -0 -0 -2.80811 -0.37041 0 0 0 0 0 0.00533 0.03314 0 0 0 -0.33286 0 1.8394 -0.44689 0.38228 -2.24427
ILE_245 -9.88922 0.90349 3.12087 -0.49152 0.41003 0.09871 3.03761 -2.992 -0 -0 -2.62701 0.00959 0 0 0 0 0 0.00452 -0.07132 0.02053 0.5083 0 -0.4862 0 0.73287 -0.2493 0.31307 -7.64698
LEU_246 -9.65622 0.93421 3.73838 -0.50117 0.26347 0.11579 3.18954 -3.13754 -0 -0 -2.05395 0.25226 0 0 0 0 0 0.01161 0.05592 0.12142 0.46586 0 -0.24846 0 0.18072 -0.06936 0.42797 -5.90956
ALA_247 -4.1815 0.15884 4.71766 -0.0216 0 0 2.48417 -2.58142 -0 -0 -2.54394 -0.35637 0 0 0 0 0 0.00451 0.06404 0 0 0 -0.22197 0 1.8394 -0.31414 0.30627 -0.64606
THR_248 -7.10035 0.5022 6.14603 -0.20633 0.15151 0.07549 3.58641 -3.37841 -0 -0 -3.3415 -0.11871 0 0 0 0 0 0.00369 -0.01256 0.01194 0.05917 0 -0.02068 2.28506 -1.0874 -0.12082 0.22031 -2.34496
ALA_249 -6.36578 1.01303 3.76729 -0.02282 0 0 2.84384 -2.82034 -0 -0 -2.40249 -0.36065 0 0 0 0 0 0.00386 -0.01981 0 0 0 -0.20726 0 1.8394 -0.0808 0.35478 -2.45773
GLU_250 -6.57494 0.38105 6.56363 -0.34995 0.05389 0.39548 3.23653 -3.23518 -0.00025 -0.00644 -3.1573 -0.60926 0 0 0 -0.90209 0 0.00269 -0.00295 0.23923 0 3.4473 -0.15138 0 -2.7348 -0.35225 0.39832 -3.35865
ASN_251 -4.35879 0.18504 5.34459 -0.17634 0.02477 0.25695 2.30371 -2.5564 -0 -0 -1.29681 -0.31245 0 0 0 0 0 0.00859 0.03141 0.0039 0 1.42924 0.46512 0 -0.93687 -0.11715 0.28674 0.58527
LEU_252 -8.29904 0.73302 5.11183 -0.47382 0.16995 0.11113 3.23518 -3.10801 -0.01524 -0.16404 -3.20462 0.21775 0 0 0 0 0 0.00635 -0.01982 0.06158 0.34015 0 -0.2859 0 0.18072 -0.07924 0.35399 -5.12809
LEU_253 -8.53994 1.13278 3.24645 -0.47017 0.18629 0.11882 2.31526 -2.94372 -0 -0 -1.39543 0.20366 0 0 0 0 0 0.00952 0.11132 0.07973 0.27917 0 -0.28079 0 0.18072 -0.34185 0.51181 -5.59636
GLU_254 -4.45583 0.59268 5.68491 -0.3901 0.02167 0.7491 2.18881 -2.67449 -0.03592 -0.26866 -2.9795 -0.40005 0 0 -0.57091 0 0 0.01612 -0.03632 0.09604 0 3.45766 -0.36223 0 -2.7348 -0.54002 0.6196 -2.02223
ASP_255 -2.34977 0.16123 3.14939 -0.10675 0.00205 0.32952 1.3159 -1.38434 -0 -0 -0.78833 -0.24274 0 0 0 0 0 0.00621 -0.04844 0.00511 0 1.94713 -0.21058 0 -2.3716 -0.38331 0.52864 -0.44069
ARG_256 -6.88046 1.02495 6.33563 -0.78586 0.20709 0.59529 2.34735 -2.6714 -0.02001 -0.18364 -2.07168 0.20417 0 0 -0.43044 0 0 0.02243 0.03462 0.28578 2.97379 0 -0.16902 0 -1.2888 -0.05618 1.0989 0.57251
PRO_257 -4.04296 0.73297 3.69816 -0.12375 0.00083 0.09122 1.92584 -1.63738 -0 -0 -1.57246 0.24647 0 0 0 0 0 0.01389 -0.03946 0.02452 0.17339 0 -1.18949 0 -2.4119 -0.3111 1.12596 -3.29527
LEU_258 -6.88754 0.66725 3.15724 -0.64412 0.24929 0.24635 2.15588 -2.15322 -0 -0 -1.57993 0.03291 0 0 0 0 0 0.01609 -0.07072 0.16733 0.82487 0 -0.1113 0 0.18072 -0.2178 0.46457 -3.50214
ALA_259 -2.38312 0.34342 2.87624 -0.02407 0 0 0.78768 -1.45976 -0 -0 0.31495 -0.37427 0 0 0 0 0 0.00978 -0.11962 0 0 0 -0.36588 0 1.8394 -0.21309 0.36958 1.60126
ASP_260 -4.35279 0.50728 4.98194 -0.11734 0.01673 0.36434 1.82786 -2.0281 -0.00699 -0.02232 -2.69654 -0.1397 0 0 -0.43044 0 0 0.01486 -0.01742 0.003 0 2.33684 -0.36068 0 -2.3716 -0.67721 0.28513 -2.88315
ILE_261 -8.79842 0.99537 3.79112 -0.47771 0.35716 0.11001 2.39819 -2.5944 -0.05087 -0.14245 -1.91862 -0.03792 0 0 0 0 0 0.04459 0.01498 0.14296 0.36766 0 -0.7256 0 0.73287 -0.65113 0.55834 -5.88389
SER_262 -4.40434 0.31497 5.76229 -0.04139 0.00016 0.07226 3.24576 -2.57512 -0.00699 -0.02232 -4.2143 -0.13871 0 0 -1.0539 -0.32104 0 0.00614 0.03218 0.00357 0.38615 0 -0.1928 1.8289 -0.77834 -0.27109 0.59802 -1.76994
VAL_263 -7.29996 0.82666 2.31308 -0.32569 0.3211 0.07566 2.00828 -2.20261 -0 -0 -1.04318 -0.42365 0 0 0 0 0 0.02025 -0.00079 0.01642 0.52334 0 0.04931 0 1.9342 -0.16088 0.57625 -2.79224
ASP_264 -4.79358 0.46569 6.13662 -0.1067 0.00432 0.32251 2.2786 -2.69851 -0 -0 -2.91554 -0.38888 0 0 0 -0.45451 0 0.03099 -0.10074 2e-05 0 1.74107 -0.0055 0 -2.3716 -0.3495 0.6659 -2.53933
ASP_265 -5.70409 0.26135 7.14872 -0.09953 4e-05 0.29077 3.60462 -3.28291 -0.00477 -0.01961 -5.21657 -0.63645 0 0 -1.0539 -0.32104 0 0.01423 0.05287 0 0 2.6192 -0.162 0 -2.3716 -0.32399 0.58674 -4.6179
LEU_266 -9.10277 0.79978 2.52484 -0.49092 0.32322 0.11015 2.46931 -2.76458 -0 -0 -1.58802 0.24786 0 0 0 0 0 0.002 -0.00082 0.04161 0.56805 0 -0.22281 0 0.18072 -0.16313 0.43884 -6.62667
ALA_267 -6.56788 0.26644 4.48262 -0.02091 0 0 3.01233 -3.18141 -0 -0 -2.71547 -0.35004 0 0 0 0 0 0.01791 -0.01542 0 0 0 -0.09752 0 1.8394 -0.13014 0.31776 -3.14234
LYS_268 -3.8956 0.32888 4.83659 -0.29572 0.02319 0.12603 2.11147 -2.28654 -0 -0 -1.77962 -0.0288 0 0 0 0 0 0.00995 -0.02402 0.04486 1.81758 0 -0.00014 0 -1.5107 -0.19108 0.28363 -0.43002
GLY_269 -2.4575 0.2355 2.80088 -4e-05 0 0 1.30183 -1.49581 -0 -0 -1.00565 -0.41921 0 0 0 0 0 0.00461 -0.0809 0 0 0 0.45756 0 0.83697 0.04939 0.2583 0.48592
ALA_270 -5.36641 0.48707 2.79917 -0.02752 0.00419 0 2.10479 -2.37528 -0 -0 -1.77154 -0.42887 0 0 -0.6527 0 0 0.00306 -0.06892 0 0 0 0.00589 0 1.8394 -0.16218 0.35984 -3.25002
GLY_271 -2.54856 0.24161 3.09511 -5e-05 0 0 1.08029 -1.60242 -0.00424 -0.01516 -1.47682 -0.37921 0 0 0 0 0 0.00503 -0.13297 0 0 0 -1.19165 0 0.83697 -0.66232 0.38409 -2.3703
ILE_272 -7.79066 1.02198 2.60886 -0.56234 0.45649 0.14078 1.6161 -2.34552 -0 -0 -0.84808 -0.07731 0 0 0 0 0 0.00773 0.00105 0.02639 0.48054 0 -0.21074 0 0.73287 -0.4301 0.42862 -4.74333
SER_273 -4.26598 0.23599 4.31263 -0.029 0 0.06788 2.61248 -1.91611 -0.00094 -0.00351 -2.29373 -0.49118 0 0 -0.26132 -0.49944 0 0.03426 -0.02143 0.03667 0.19307 0 -0.41507 0.60001 -0.77834 -0.37961 0.34719 -2.9155
ARG_274 -7.14553 1.27411 6.06077 -0.60666 0.1024 0.37648 2.78955 -2.81664 -0 -0 -2.18288 0.23494 0 0 0 -0.89733 0 0.04309 0.39827 0.71817 2.50549 0 -0.01037 0 -1.2888 5.39438 1.76806 6.71751
PRO_275 -5.14885 0.661 3.05337 -0.07254 0 0.04435 1.10754 -1.35091 -0 -0 -0.00363 0.61504 0 0 0 0 0 0.03037 0.12351 0.00684 0.46832 0 -0.27669 0 -2.4119 5.46907 1.99878 4.31367
THR_276 -5.78044 0.65293 5.00109 -0.20117 0.12743 0.07408 2.85556 -2.52413 -0.00097 -0.00358 -2.09388 -0.20297 0 0 -0.26132 -0.49944 0 0.03032 0.03647 0.00066 0.15612 0 0.01209 2.28519 -1.0874 -0.10341 0.49911 -1.02765
PHE_277 -12.0011 1.66617 2.9852 -0.94165 0.17476 0.33946 3.70215 -3.25235 -0 -0 -3.23328 -0.02558 0 0 0 0 0 0.04029 0.00267 0.17863 0 1.97395 -0.47242 0 1.0402 0.24514 0.46431 -7.11348
TYR_278 -9.23451 1.13702 4.40276 -0.64854 0.11456 0.31692 3.00553 -3.11492 -0.00136 -0.02921 -2.10905 -0.29331 0 0 -0.75388 -0.44282 0 0.07594 -0.10183 0.0288 0 2.55529 0.38151 0.03413 1.2797 0.2144 0.56272 -2.62014
PHE_279 -6.25799 0.6558 3.79151 -0.90695 0.07413 0.47892 1.55222 -2.1983 -0 -0 -1.23984 0.11686 0 0 0 0 0 0.05195 0.1623 0.00038 0 3.74627 0.04035 0 1.0402 -0.08384 0.36712 1.3911
TYR_280 -8.93798 1.03686 4.38313 -0.68047 0.04749 0.31759 2.90606 -2.88796 -0.00452 -0.01902 -1.6442 -0.1267 0 0 0 0 0 0.08806 -0.0349 0.25184 0 2.27831 -0.2042 0.10718 1.2797 0.15096 0.7155 -0.97723
PHE_281 -10.875 1.76749 2.49567 -0.65347 0.0624 0.3816 2.17202 -2.7227 -0 -0 -0.53209 0.07769 0 0 0 0 0 0.07921 0.09482 0.00675 0 2.35182 -0.19201 0 1.0402 1.35021 1.49701 -1.59833
PRO_282 -3.34095 0.40579 1.34098 -0.07274 0 0.04473 0.26053 -0.64402 -0.00136 -0.02921 -0.11432 0.59046 0 0 0 0 0 0.0137 -0.18418 0.0124 0.43036 0 -0.53355 0 -2.4119 0.84347 1.00747 -2.38235
SER_283 -5.06453 0.64199 4.96254 -0.03448 0 0.07991 3.29646 -2.55096 -0 -0 -1.80733 -0.1187 0 0 -0.58646 0 0 0.01168 0.04251 0.02958 0.05072 0 -0.52251 0.60781 -0.77834 -0.31163 0.29588 -1.75583
LYS_284 -8.07766 0.46817 7.76996 -0.44502 0.08629 0.23317 2.98658 -3.52618 -0.05087 -0.14245 -3.76368 0.19684 0 0 0 0 0 0.00617 0.22268 0.0468 1.65904 0 -0.03389 0 -1.5107 -0.46702 0.44838 -3.89342
GLU_285 -5.25899 0.46317 6.29202 -0.45402 0.18852 1.41988 2.23915 -2.74372 -0.02562 -0.15735 -2.29147 -2.86278 0 0 0 0 0 0.01147 0.1481 0.01354 0 4.034 -0.31306 0 -2.7348 -0.61809 0.44268 -2.20734
ALA_286 -5.26594 0.3225 4.15699 -0.02234 0 0 2.95909 -2.55825 -0.02562 -0.15735 -2.61295 -0.37687 0 0 -0.58646 0 0 0.017 0.00479 0 0 0 -0.28558 0 1.8394 -0.58496 0.2877 -2.88884
VAL_287 -8.89108 1.23262 2.72845 -0.30346 0.18545 0.06577 2.66438 -2.85944 -0 -0 -1.81142 -0.03907 0 0 0 0 0 0.00612 0.02584 0.02331 0.03857 0 -0.34998 0 1.9342 -0.30538 0.45804 -5.19708
LEU_288 -8.83494 0.81935 3.50706 -0.70315 0.26003 0.3042 2.78551 -2.98439 -0 -0 -2.1991 0.09665 0 0 0 0 0 0.00352 -0.01894 0.0901 0.85648 0 -0.22139 0 0.18072 -0.04394 0.61408 -5.48815
LEU_289 -7.00734 0.54071 4.49872 -0.66643 0.15336 0.24696 2.47675 -2.81679 -0 -0 -2.69015 0.06072 0 0 0 0 0 0.00204 0.04406 0.01298 0.93998 0 -0.21169 0 0.18072 -0.11979 0.46807 -3.88713
THR_290 -6.56358 0.5615 5.75798 -0.20422 0.11488 0.0737 3.22836 -2.95358 -0 -0 -3.38937 -0.04129 0 0 0 0 0 0.00891 0.10134 0.00829 0.07319 0 -0.01304 2.27886 -1.0874 -0.03094 0.35565 -1.72075
LEU_291 -9.18946 0.6683 3.82149 -0.47834 0.18681 0.11589 2.83125 -3.06717 -0 -0 -2.12504 0.21311 0 0 0 0 0 0.00684 -0.04125 0.09381 0.33491 0 -0.27264 0 0.18072 -0.12083 0.39114 -6.45046
LEU_292 -9.95163 1.81891 4.0409 -0.55363 0.43528 0.12936 3.12214 -3.4112 -0 -0 -2.59397 0.29507 0 0 0 0 0 0.00306 -0.00242 0.10696 0.38225 0 -0.27067 0 0.18072 -0.30325 0.70604 -5.86609
ASP_293 -6.56279 0.64874 7.302 -0.18951 0.00029 0.61782 3.54782 -3.69263 -0.00164 -0.01 -3.37927 -0.28797 0 0 0 -0.35803 0 0.01195 -0.00918 0.05713 0 3.04819 0.31848 0 -2.3716 -0.03468 0.70162 -0.64324
ARG_294 -6.55234 0.28574 6.30051 -0.56748 0.08446 0.31343 2.72625 -3.16333 -0.0149 -0.16018 -3.04073 0.21298 0 0 0 -0.33358 0 0.00416 -0.00724 0.13283 2.49083 0 -0.1295 0 -1.2888 -0.11063 0.52234 -2.29517
VAL_295 -7.30302 0.56877 3.65383 -0.30916 0.20912 0.07055 2.77137 -2.78774 -0 -0 -2.22986 -0.17375 0 0 0 0 0 0.00362 -0.04529 0.0271 0.12614 0 -0.37269 0 1.9342 -0.23174 0.52077 -3.56777
VAL_296 -8.19715 0.94558 2.87874 -0.26653 0.11131 0.04435 2.88433 -2.85604 -0 -0 -2.68638 0.33041 0 0 0 0 0 0.0067 -0.02385 0.00101 0.79237 0 0.05799 0 1.9342 -0.13943 0.60374 -3.57865
ASN_297 -6.93061 0.65311 7.15756 -0.17244 0.01318 0.24924 3.31869 -3.63684 -0.00164 -0.01 -3.63189 -0.32949 0 0 0 -0.35803 0 0.00272 0.0258 0.01441 0 1.44418 0.49115 0 -0.93687 -0.03593 0.73519 -1.93851
GLN_298 -5.70329 0.34942 5.02973 -0.90083 0.12671 0.97829 2.65878 -2.78748 -0 -0 -2.1406 -0.80355 0 0 0 0 0 0.00928 0.03442 0.01627 0 2.84103 -0.1069 0 -0.18838 -0.03721 0.46268 -0.16162
ALA_299 -6.04579 0.52277 3.16455 -0.0227 0 0 2.57414 -2.64752 -0 -0 -2.11683 -0.38235 0 0 0 0 0 0.03111 -0.05545 0 0 0 -0.27349 0 1.8394 -0.38019 0.27431 -3.51804
ASP_300 -5.57356 0.33015 7.46568 -0.20412 0.0024 0.66771 3.96423 -3.28976 -0 -0 -5.87886 -0.08978 0 0 0 -0.89014 0 0.00951 0.03185 0.1086 0 3.24404 0.15299 0 -2.3716 -0.27942 0.27701 -2.32306
MET_301 -5.58302 0.33294 5.38716 -0.34269 0.07654 0.09746 2.80618 -2.77336 -0 -0 -3.23959 -0.04524 0 0 0 0 0 0.00318 0.02192 0.02783 1.75814 0 0.02153 0 0.60916 -0.04884 0.22294 -0.66776
ALA_302 -4.98003 0.427 4.11574 -0.02085 0 0 2.52222 -2.5655 -0 -0 -1.99881 -0.34436 0 0 0 0 0 0.00909 0.0642 0 0 0 -0.16279 0 1.8394 -0.1849 0.31527 -0.96434
LEU_303 -7.52017 0.4505 3.99083 -0.67754 0.2395 0.26519 2.67696 -2.78123 -0.00745 -0.116 -2.32871 0.0481 0 0 0 0 0 0.02028 -0.01873 0.04645 0.92977 0 -0.2525 0 0.18072 -0.25761 0.44157 -4.67009
GLN_304 -5.39217 0.24311 6.38313 -0.75322 0.07472 0.76565 3.19306 -3.03733 -0 -0 -3.13818 -0.80295 0 0 0 -0.96557 0 0.0086 0.04226 0.00181 0 3.11961 -0.206 0 -0.18838 -0.27507 0.37975 -0.54718
THR_305 -4.81571 0.25161 5.96537 -0.20029 0.10587 0.07164 3.32067 -2.80699 -0 -0 -3.37385 -0.08532 0 0 0 0 0 0.00365 0.05409 0.00105 0.06356 0 -0.00961 2.30337 -1.0874 -0.11819 0.30335 -0.05312
LEU_306 -6.53004 0.8 4.11322 -0.51108 0.19998 0.12185 2.50784 -2.60615 -0 -0 -0.90301 0.23275 0 0 0 0 0 0.03722 -0.03519 0.00859 0.3382 0 -0.2771 0 0.18072 -0.10421 0.52214 -1.90429
ALA_307 -4.01674 0.29704 2.96453 -0.02237 0 0 1.61981 -1.90956 -0 -0 -0.97334 -0.36163 0 0 0 0 0 0.00974 -0.01896 0 0 0 -0.32465 0 1.8394 -0.44571 0.50749 -0.83497
GLU_308 -4.34009 0.25504 4.82372 -0.21535 0.03655 0.30495 1.82279 -2.08613 -0.01591 -0.13421 -1.69461 -0.58225 0 0 0 -0.96557 0 0.0335 -0.0436 0.00026 0 3.12712 -0.25053 0 -2.7348 -0.45615 0.30281 -2.81247
ASN_309 -3.37321 0.32549 3.9614 -0.22489 0.05267 0.37745 1.87461 -1.9226 -0.01591 -0.13421 -1.41284 -0.7223 0 0 0 0 0 0.0335 0.05869 0.03182 0 2.08755 -0.64589 0 -0.93687 -0.35241 0.88002 -0.0579
PRO_310 -2.75136 0.42447 2.23266 -0.19041 0.00233 0.13729 0.63711 -0.93175 -0 -0 -0.42781 0.03194 0 0 0 0 0 0.01417 -0.02154 0.00072 0.7215 0 -0.95254 0 -2.4119 -0.52755 0.80478 -3.20789
ALA_311 -1.73805 0.18249 1.2785 -0.02478 1e-05 0 0.65825 -0.81756 -0.02787 -0.23545 -0.66018 -0.23949 0 0 0 0 0 0.00947 -0.01838 0 0 0 -0.03299 0 1.8394 -0.65487 0.18974 -0.29175
ASP_312 -0.85665 0.038 1.00854 -0.23111 0.03453 0.7584 0.10299 -0.51072 -0.00632 -0.09262 0.24248 -0.66315 0 0 0 0 0 0.00542 0.01246 0.04788 0 2.03698 -0.67608 0 -2.3716 -0.39933 0.20811 -1.3118
THR_313 -3.48778 0.40688 2.33503 -0.18621 0.10272 0.06372 1.39614 -1.4585 -0.02275 -0.16984 -1.67654 -0.85706 0 0 -0.19349 -0.68003 0 0.0123 -0.04534 0.00018 0.66802 0 -0.68832 2.29085 -1.0874 0.09608 0.42406 -2.75726
ASP_314 -4.30835 0.26235 5.69219 -0.14467 0.00417 0.42915 2.98068 -2.49547 -0.02447 -0.09111 -3.92165 -1.02032 0 0 -1.18557 0 0 0.01287 -0.01307 0.08276 0 3.5615 0.03833 0 -2.3716 0.02155 0.37688 -2.11387
ARG_315 -6.0823 0.65026 5.27331 -0.75073 0.112 0.4947 2.4733 -2.55958 -0.00159 -0.02401 -1.72439 0.37226 0 0 0 0 0 0.00717 0.01568 0.06228 1.47208 0 -0.16326 0 -1.2888 -0.42876 0.27672 -1.81366
GLU_316 -5.4859 0.4311 5.45293 -0.34707 0.09036 0.40998 2.98284 -2.6242 -0 -0 -4.08215 -0.60011 0 0 -0.99207 -0.77037 0 0.00247 -0.021 0.07889 0 3.45798 -0.11047 0 -2.7348 -0.39571 0.31838 -4.93892
ASN_317 -5.77608 0.2953 5.85995 -0.18007 0.02899 0.27156 2.76974 -2.78019 -0.03223 -0.20239 -2.34764 -0.32896 0 0 0 -0.68003 0 0.00803 0.13261 0.02615 0 1.4811 0.21728 0 -0.93687 -0.15 0.2625 -2.06125
MET_318 -6.40511 0.37293 4.73162 -0.4986 0.20133 0.03819 2.45772 -2.70907 -0 -0 -2.09445 -0.08472 0 0 0 0 0 0.00717 -0.00017 0.07784 2.02463 0 0.0958 0 0.60916 0.22124 0.27952 -0.67498
TRP_319 -10.4928 1.01303 3.6742 -0.92558 0.09599 0.33472 3.12975 -3.12079 -0 -0 -2.75214 -0.41251 0 0 0 -0.54689 0 0.00782 0.0922 0.00866 0 1.7815 0.0521 0 1.6906 0.14214 0.29694 -5.93101
ARG_320 -8.48331 0.57079 8.3171 -0.89277 0.16943 0.5657 4.09001 -4.01916 -0.00776 -0.11128 -4.90457 0.23632 0 0 0 -1.33296 0 0.00519 -0.03002 0.08389 2.72519 0 -0.073 0 -1.2888 -0.22409 0.42574 -4.17837
THR_321 -5.37598 0.4859 5.23425 -0.20122 0.11052 0.07219 2.64517 -2.7239 -0 -0 -2.85839 -0.07447 0 0 0 0 0 0.00666 0.04399 0.09914 0.08729 0 -0.00527 2.24827 -1.0874 -0.10247 0.47075 -0.92497
GLY_322 -3.803 0.23805 3.80706 -4e-05 0 0 2.05179 -2.11473 -0.00181 -0.00517 -1.57806 -0.40571 0 0 0 0 0 0.00341 0.05084 0 0 0 0.55685 0 0.83697 0.35724 0.27585 0.26954
ILE_323 -7.95938 0.55842 3.97534 -0.49214 0.27923 0.10104 2.8046 -2.82565 -0 -0 -2.60397 -0.02981 0 0 0 0 0 0.00595 -0.02347 0.03231 0.70595 0 -0.33743 0 0.73287 0.28124 0.34562 -4.44929
ASN_324 -6.8338 0.56472 6.60003 -0.16377 0.00589 0.24453 3.33281 -3.39792 -0.01228 -0.06116 -2.83163 -0.38975 0 0 0 0 0 0.01025 -0.0796 0.00047 0 1.51733 0.20985 0 -0.93687 -0.01959 0.71441 -1.52609
VAL_325 -7.45824 0.93151 3.73575 -0.3279 0.3459 0.07592 3.06969 -2.86405 -0 -0 -3.31264 -0.10908 0 0 0 0 0 0.01441 -0.01575 0.08137 0.09208 0 -0.19125 0 1.9342 0.0315 0.71463 -3.25195
PHE_326 -9.43677 0.79129 2.47163 -0.65642 0.17861 0.33614 2.53168 -2.69849 -0.00427 -0.01466 -1.74005 0.16905 0 0 0 0 0 0.01487 0.04813 9e-05 0 2.85222 -0.03811 0 1.0402 0.02191 0.64816 -3.48478
PHE_327 -8.66167 1.17753 3.51047 -0.80271 0.08053 0.24473 2.79043 -2.72557 -0 -0 -2.5973 -0.07367 0 0 0 0 0 0.00347 0.00259 0.01447 0 2.01343 -0.51603 0 1.0402 0.12198 0.51993 -3.85716
GLU_328 -4.54025 0.16657 5.42776 -0.21333 0.02741 0.29378 2.48132 -2.53653 -0 -0 -2.88808 -0.56251 0 0 0 0 0 0.0034 -0.04377 0.01041 0 3.05864 -0.2389 0 -2.7348 -0.09039 0.30893 -2.07033
THR_329 -6.59726 0.5423 4.6998 -0.21466 0.23716 0.07845 2.7365 -2.80566 -0.01228 -0.06116 -2.36389 -0.13461 0 0 0 0 0 0.00723 -0.02558 0.00915 0.07617 0 -0.02744 2.26222 -1.0874 -0.10652 0.37668 -2.4108
PHE_330 -9.38175 1.26428 3.0294 -0.6323 0.0574 0.32877 2.73779 -2.79651 -0 -0 -2.34421 0.11135 0 0 0 0 0 0.01432 0.17522 0.00786 0 2.31659 0.02441 0 1.0402 0.1357 0.73011 -3.18136
GLY_331 -3.95498 0.7038 3.89453 -5e-05 0 0 1.89173 -2.0941 -0.00245 -0.00949 -1.43853 -0.42009 0 0 0 0 0 0.02337 -0.06789 0 0 0 0.48003 0 0.83697 0.11433 0.70659 0.66377
SER_332 -3.2195 0.18548 3.96999 -0.03485 0.00426 0.02609 1.51417 -1.87522 -0 -0 -2.01158 -0.02088 0 0 0 0 0 0.00925 -0.0426 0.00078 0.9487 0 -0.30651 1.78376 -0.77834 -0.30429 0.36055 0.20926
HIS_D_333 -6.51675 0.42768 6.21168 -0.39012 0.01615 0.5148 3.56387 -3.12632 -0 -0 -4.84187 -0.30179 0 0 0 -0.90209 0 0.00916 0.1969 0.00202 0 1.48708 -0.73521 0 -0.45461 0.10797 0.31852 -4.41293
LYS_334 -7.14369 0.80442 8.83397 -0.3167 0.04222 0.15151 4.27134 -3.61815 -0.01169 -0.05076 -5.19885 0.0135 0 0 0 -0.63568 0 0.00712 -0.02744 0.06208 1.78663 0 0.04294 0 -1.5107 0.34108 0.52609 -1.63076
ALA_335 -5.95121 0.87117 4.31939 -0.02373 0 0 1.99826 -2.85768 -0 -0 -2.39073 -0.36509 0 0 -0.57091 0 0 0.0166 0.00119 0 0 0 -0.25713 0 1.8394 -0.40608 0.62063 -3.15592
VAL_336 -7.62378 0.75693 2.66566 -0.30303 0.17982 0.06442 1.80964 -2.55969 -0.01472 -0.10048 -1.56918 -0.07876 0 0 0 0 0 0.01166 -0.06103 0.00042 0.06422 0 -0.3274 0 1.9342 -0.31146 0.44223 -5.02034
THR_337 -6.62414 0.34231 5.2717 -0.19934 0.09921 0.07157 2.94201 -2.87047 -0 -0 -3.37816 -0.03716 0 0 0 0 0 0.01673 0.01311 0.03895 0.06937 0 -0.00395 2.26432 -1.0874 0.00402 0.34679 -2.72053
ARG_338 -7.32632 0.76187 6.83558 -0.74437 0.09101 0.46091 2.70946 -3.52634 -0.02095 -0.16174 -2.66061 0.38641 0 0 0 0 0 0.04042 -0.00962 0.08531 1.48839 0 -0.01912 0 -1.2888 -0.01473 0.44118 -2.47205
ALA_339 -5.0934 0.36636 2.84535 -0.02157 0 0 2.64049 -2.39319 -0 -0 -2.55566 -0.37101 0 0 0 0 0 0.02105 0.00362 0 0 0 -0.25283 0 1.8394 -0.28763 0.41322 -2.8458
GLY_340 -5.64439 0.98167 4.5045 -5e-05 0 0 2.79898 -2.84023 -0.00363 -0.04467 -1.87231 -0.41529 0 0 0 0 0 0.01947 -0.06841 0 0 0 0.28365 0 0.83697 0.29783 0.39217 -0.77373
GLN_341 -7.43991 0.62889 6.70215 -0.52631 0.31503 0.54239 3.28374 -3.22145 -0.00363 -0.04467 -3.07248 -0.52012 0 0 0 -1.95448 0 0.06109 0.12194 0.04758 0 4.01022 -0.19644 0 -0.18838 0.35618 0.63468 -0.46397
ALA_342 -3.75313 0.27864 3.18602 -0.02098 0 0 2.4644 -2.1535 -5e-05 -0.00024 -1.70113 -0.35324 0 0 0 0 0 0.01257 -0.04306 0 0 0 -0.17348 0 1.8394 -0.33864 0.50207 -0.25437
ALA_343 -5.17782 0.63221 4.00483 -0.0234 0 0 3.38921 -2.71598 -0 -0 -3.66318 -0.36479 0 0 0 0 0 0.05095 -0.06351 0 0 0 -0.32316 0 1.8394 -0.54195 0.40877 -2.54842
ARG_344 -8.47571 0.91489 7.54024 -0.5918 0.11891 0.33717 3.41087 -3.53172 -0.00091 -0.01639 -2.95573 0.49731 0 0 0 -1.42232 0 0.01073 -0.1075 0.54892 2.50228 0 -0.13438 0 -1.2888 -0.54153 0.65836 -2.52712
ALA_345 -3.13583 0.48185 1.46028 -0.02454 7e-05 0 1.56021 -1.44982 -0 -0 -1.00668 -0.36996 0 0 0 0 0 0.03802 -0.06286 0 0 0 -0.19043 0 1.8394 -0.53708 0.56254 -0.83483
THR_346 -2.03571 0.18565 2.16143 -0.11165 0.06695 0.0631 1.08347 -1.20132 -0.0063 -0.01856 -0.86691 -1.16191 0 0 0 0 0 0.06074 -0.06807 0.01378 0.1393 0 -0.69951 2.26867 -1.0874 -0.40604 0.38201 -1.23828
SER_347 -4.46578 0.25904 5.15558 -0.03674 0.00049 0.06936 3.12286 -2.51815 -0 -0 -2.21332 -0.7517 0 0 -0.54735 0 0 0.03975 -0.0659 0.02835 0.44586 0 0.48742 0.65152 -0.77834 0.20812 0.30606 -0.60287
VAL_348 -3.91021 0.21471 4.20479 -0.31595 0.24108 0.07287 1.65244 -2.11339 -0.00625 -0.01832 -1.3365 -0.18653 0 0 0 0 0 0.03755 -0.06151 0.00157 0.08677 0 -0.27943 0 1.9342 0.17295 0.17206 0.56289
GLU_349 -4.82027 0.21622 4.72931 -0.46199 0.26024 1.45669 1.59973 -2.37365 -0.04189 -0.3037 -1.57635 -2.99206 0 0 0 0 0 0.0048 0.1115 0.01455 0 4.00915 -0.27796 0 -2.7348 -0.38626 0.15852 -3.40824
VAL_350 -8.54337 1.17687 3.90324 -0.31682 0.25865 0.07151 2.78358 -2.96505 -0.02825 -0.16164 -1.18839 -0.1608 0 0 -0.54735 0 0 0.01731 -0.0486 0.02697 0.06322 0 -0.34811 0 1.9342 -0.3394 0.26129 -4.15094
ALA_351 -5.06264 0.2088 4.54458 -0.02155 0 0 2.65692 -2.60971 -0 -0 -2.47622 -0.36168 0 0 0 0 0 0.01243 0.04143 0 0 0 -0.28454 0 1.8394 -0.2663 0.29932 -1.47976
GLU_352 -5.03398 0.22969 6.11263 -0.21446 0.02653 0.29794 2.79034 -2.83667 -0.01365 -0.14206 -3.28687 -0.60707 0 0 0 0 0 0.0102 0.04436 0.01742 0 3.01582 -0.26111 0 -2.7348 -0.50945 0.25649 -2.8387
LEU_353 -7.7975 0.76678 4.32918 -0.65423 0.19718 0.21109 3.03058 -2.90653 -0 -0 -2.30651 0.14157 0 0 0 0 0 0.00549 0.00025 0.13782 0.76171 0 -0.17519 0 0.18072 -0.15998 0.32251 -3.91505
TRP_354 -10.4538 0.67391 5.9956 -0.81498 0.00681 0.2783 2.86889 -3.59263 -0 -0 -2.30563 -0.42161 0 0 0 0 0 0.01623 0.01005 0.1128 0 1.98311 0.00283 0 1.6906 -0.00249 0.42083 -3.53115
SER_355 -5.66335 0.29406 7.12492 -0.03353 0 0.06819 3.68606 -3.23737 -1e-05 -7e-05 -4.2305 -0.77401 0 0 -0.44102 -0.68384 0 0.008 -0.02285 0.00269 0.67735 0 0.33936 1.80446 -0.77834 0.01008 0.35249 -1.49722
THR_356 -4.60769 0.14944 5.41148 -0.20127 0.12491 0.07175 2.50524 -2.55289 -0 -0 -3.22843 -0.00842 0 0 0 0 0 0.01551 -0.00859 0 0.05943 0 0.01887 2.29403 -1.0874 0.224 0.22487 -0.59518
PHE_357 -7.5857 0.74146 4.40114 -0.62193 0.02772 0.27026 2.48481 -2.7168 -0 -0 -2.61907 -0.00462 0 0 0 0 0 0.03695 0.07876 0.2183 0 2.63309 0.02844 0 1.0402 0.04439 0.44683 -1.09578
MET_358 -8.26349 0.68738 5.8711 -0.56715 0.1013 0.14756 2.92859 -2.99825 -0 -0 -2.68693 -0.00358 0 0 0 0 0 0.02143 -0.0278 0.0332 1.06907 0 0.00983 0 0.60916 -0.09848 0.63984 -2.52723
GLN_359 -7.34231 0.43429 7.11037 -0.26578 0.01426 0.20254 3.02838 -3.21242 -0 -0 -3.21131 -0.39107 0 0 0 -0.68384 0 0.00652 0.06358 0.02159 0 3.26429 -0.06061 0 -0.18838 -0.14539 0.50645 -0.84885
LYS_360 -4.58578 0.19571 6.46458 -0.39931 0.04849 0.21598 3.60278 -2.8826 -1e-05 -7e-05 -5.03308 -0.15597 0 0 0 -0.89014 0 0.00144 -0.0012 0.01487 2.10855 0 0.04348 0 -1.5107 -0.23817 0.33274 -2.66841
TRP_361 -10.7298 0.6298 4.94263 -0.88437 0.2022 0.5593 3.42336 -3.43649 -0 -0 -2.75469 -0.65156 0 0 0 0 0 0.0457 -0.03978 0.35654 0 3.7741 -0.05636 0 1.6906 -0.25832 0.3384 -2.84875
ILE_362 -10.0333 1.58712 5.39286 -0.72598 0.76482 0.1755 3.63023 -3.69058 -0 -0 -2.80168 0.17596 0 0 0 0 0 0.00593 -0.06764 1.47191 0.57126 0 -0.43604 0 0.73287 -0.13146 1.03108 -2.34716
ALA_363 -3.86781 0.16719 3.88535 -0.02185 0 0 2.41353 -2.33125 -0 -0 -2.12125 -0.37326 0 0 0 0 0 0.01116 0.13266 0 0 0 -0.2916 0 1.8394 -0.22733 0.91832 0.13327
TYR_364 -6.79169 0.52072 4.03435 -0.96119 0.0616 0.34536 2.80043 -2.77638 -0.00745 -0.116 -2.00906 -0.30263 0 0 0 0 0 0.01594 -0.00184 0.10108 0 1.72947 -0.39023 0.02352 1.2797 -0.13834 0.15777 -2.42483
THR_365 -8.08524 0.80451 5.40985 -0.2142 0.22156 0.07784 3.4957 -3.29874 -0.00014 -0.00412 -2.99155 -0.173 0 0 0 -0.56628 0 0.00565 -0.02156 0.0408 0.06055 0 -0.00349 2.34222 -1.0874 0.14906 0.17847 -3.6595
ALA_366 -6.43725 0.36461 4.05798 -0.02174 0 0 2.84915 -3.10712 -0 -0 -2.23753 -0.37193 0 0 0 0 0 0.00338 0.04782 0 0 0 -0.25568 0 1.8394 -0.15772 0.27701 -3.14961
ALA_367 -3.97937 0.19966 4.22842 -0.02165 0 0 2.61986 -2.4355 -0 -0 -2.62336 -0.35523 0 0 0 0 0 0.00375 0.0387 0 0 0 -0.24653 0 1.8394 -0.43771 0.26685 -0.90271
VAL_368 -6.58781 0.60938 3.93072 -0.31198 0.22237 0.07252 2.83681 -2.69162 -0.00703 -0.06388 -2.16474 -0.24088 0 0 0 0 0 0.0022 -0.05186 0.01208 0.12361 0 -0.298 0 1.9342 -0.28576 0.30999 -2.64967
ILE_369 -10.0007 0.67033 3.86054 -0.49423 0.34726 0.09982 3.01506 -3.20621 -0 -0 -2.06096 0.00602 0 0 0 0 0 0.0003 0.03778 0.02106 0.51972 0 -0.41329 0 0.73287 -0.03725 0.43852 -6.46332
ASP_370 -5.39481 0.27421 6.82157 -0.10754 0.0199 0.33405 2.92574 -3.24738 -0.02985 -0.15446 -2.90134 -0.27661 0 0 0 0 0 0.00926 0.04569 0.31662 0 1.82705 0.18639 0 -2.3716 -0.10434 0.46425 -1.36317
ALA_371 -5.34034 0.44525 5.35553 -0.02127 0 0 2.89267 -2.94185 -0 -0 -2.88911 -0.35935 0 0 0 0 0 0.02237 -0.0199 0 0 0 -0.20898 0 1.8394 -0.31297 0.33842 -1.20013
GLU_372 -9.16243 0.56398 9.08649 -0.44067 0.08942 0.85952 4.69126 -4.36458 -0.02315 -0.16148 -6.2512 -0.59447 0 0 0 -1.10446 0 0.0089 0.12367 0.12462 0 3.65252 -0.34289 0 -2.7348 -0.49575 0.36908 -6.10641
ARG_373 -11.8425 1.00183 11.7132 -0.47069 0.06341 0.23879 4.98898 -5.59269 -0.00086 -0.00526 -4.51867 0.33537 0 0 -0.99931 0 0 0.00295 -0.00024 0.16044 2.08535 0 -0.00431 0 -1.2888 -0.35686 0.6749 -3.81489
ASP_374 -3.54482 0.16875 5.27123 -0.10672 0.00838 0.32435 2.29403 -2.32056 -1e-05 -5e-05 -2.4514 -0.34437 0 0 0 -0.67365 0 0.003 -0.01518 0.01223 0 1.72686 0.04626 0 -2.3716 -0.25466 0.62491 -1.60302
ARG_375 -4.64043 0.36694 4.83633 -0.449 0.05995 0.24577 2.00615 -2.30289 -0 -0 -2.06138 0.2042 0 0 0 -0.53482 0 0.00543 -0.052 0.58002 2.06205 0 -0.06655 0 -1.2888 -0.43616 0.44346 -1.02172
GLY_376 -1.73694 0.12639 2.43324 -5e-05 0 0 1.00443 -1.22891 -0 -0 -1.00736 -0.39062 0 0 0 0 0 0.00701 -0.186 0 0 0 -1.44887 0 0.83697 -0.71942 0.37645 -1.93367
ALA_377 -3.84332 0.29816 1.97828 -0.02175 0 0 1.31644 -1.5854 -0 -0 -0.56131 -0.33038 0 0 0 0 0 0.02542 -0.04876 0 0 0 0.2402 0 1.8394 -0.29722 0.18371 -0.80655
ALA_378 -5.14021 0.93503 2.01425 -0.02173 0 0 1.15751 -1.86941 -0.01453 -0.07359 -0.70969 -0.27821 0 0 0 0 0 0.02311 0.06725 0 0 0 0.16171 0 1.8394 0.66357 0.63686 -0.60868
PRO_379 -5.06985 1.09248 3.55835 -0.19831 0.00439 0.13947 1.30986 -1.4599 -0.00494 -0.04177 -0.47195 0.10776 0 0 0 0 0 0.02908 0.03941 0.002 0.36359 0 -0.90139 0 -2.4119 0.42231 0.77323 -2.71808
ARG_380 -3.83871 0.22721 3.53476 -0.61781 0.10456 0.3901 0.73252 -1.53443 -1e-05 -5e-05 -1.3596 -0.10405 0 0 0 -0.67365 0 0.08301 -0.00851 0.03201 2.43395 0 -0.06758 0 -1.2888 0.66625 0.32169 -0.96714
THR_381 -3.69503 0.20765 3.07914 -0.09504 0.074 0.0389 0.87527 -1.4705 -0.02722 -0.16837 -1.47757 -1.36571 0 0 -0.14273 -0.5935 0 0.02231 0.02982 0.03565 0.36423 0 -0.59006 2.24231 -1.0874 1.52232 0.35043 -1.87109
LEU_382 -7.12887 1.07904 3.21529 -0.48012 0.16016 0.08952 2.01693 -2.1526 -0.02069 -0.07365 -2.54791 0.28301 0 0 -1.14204 0 0 0.00827 0.25152 0.02534 0.36619 0 -0.26239 0 0.18072 0.5438 1.27949 -4.30899
PRO_383 -4.74428 0.49057 4.67192 -0.13092 0.00225 0.09544 1.74744 -1.80277 -0.00324 -0.0283 -1.25422 0.19678 0 0 0 0 0 0.02805 -0.08654 0.0119 0.12954 0 -0.96226 0 -2.4119 -0.64958 1.31332 -3.3868
ALA_384 -5.37966 0.39262 2.75699 -0.02264 0 0 1.9557 -2.33924 -0.02985 -0.15446 -1.82215 -0.37235 0 0 0 0 0 0.0286 -0.06014 0 0 0 -0.3688 0 1.8394 -0.574 0.3169 -3.83307
HIS_385 -5.27031 0.31579 4.61337 -0.71483 0.0185 0.7367 2.11658 -2.54147 -0.0132 -0.10275 -1.88719 -0.29309 0 0 0 0 0 0.01497 0.01058 0.0009 0 1.53146 -0.25942 0 -0.45461 -0.0907 0.09354 -2.17518
GLU_386 -8.21852 0.37589 7.88534 -0.21841 0.06212 0.33522 2.86219 -3.36103 -0.00191 -0.01522 -3.10809 -0.58741 0 0 0 -0.88296 0 0.00589 0.12463 0.05888 0 3.0783 -0.25693 0 -2.7348 -0.16387 0.20204 -4.55867
LEU_387 -9.13322 0.82034 3.7263 -0.64932 0.09284 0.22196 2.3997 -2.93659 -0 -0 -1.8643 0.08143 0 0 0 0 0 0.00871 0.0169 0.23023 0.75828 0 -0.1923 0 0.18072 -0.22397 0.48262 -5.97969
ALA_388 -7.22529 0.58859 3.85891 -0.02276 0 0 3.27502 -3.21078 -0.00287 -0.02503 -2.89278 -0.35958 0 0 0 0 0 0.00521 -0.05819 0 0 0 -0.323 0 1.8394 -0.20461 0.43171 -4.32606
THR_389 -8.51616 1.28034 6.2477 -0.20593 0.14458 0.07279 3.39231 -3.63224 -0 -0 -3.31453 -0.0633 0 0 0 0 0 0.00559 -0.00205 0.01219 0.05697 0 -0.00645 2.25697 -1.0874 -0.02666 0.46558 -2.91972
ALA_390 -6.13218 0.3303 3.6042 -0.02158 0 0 2.4183 -2.55594 -0.00052 -0.01043 -2.25335 -0.36735 0 0 0 0 0 0.00212 -0.03543 0 0 0 -0.24592 0 1.8394 -0.00419 0.51309 -2.9195
LEU_391 -11.1363 0.98893 3.80331 -0.49103 0.25613 0.11909 2.89365 -3.31208 -0 -0 -2.39644 0.24587 0 0 0 0 0 0.00382 0.04348 0.00763 0.34242 0 -0.28724 0 0.18072 -0.38108 0.48437 -8.63475
ASN_392 -9.34927 0.83804 7.1241 -0.21388 0.01341 0.30721 4.0224 -4.09462 -0.00637 -0.04059 -2.8027 -0.37498 0 0 0 -0.56628 0 0.02181 0.28431 0.01526 0 2.58728 0.14377 0 -0.93687 -0.11176 0.61191 -2.52783
LEU_393 -8.74229 0.74257 5.24209 -0.45331 0.18469 0.10129 3.03003 -3.1765 -0 -0 -2.19802 0.19051 0 0 0 0 0 0.01847 0.31317 0.01145 0.30623 0 -0.29963 0 0.18072 -0.13487 0.64856 -4.03485
MET_394 -11.327 1.40728 6.34239 -0.52501 0.26095 0.07732 3.30269 -3.41148 -0.00287 -0.01767 -3.57816 -0.10014 0 0 0 0 0 0.00792 -0.02004 0.101 2.07332 0 0.06795 0 0.60916 -0.03487 0.68416 -4.08316
ASN_395 -8.48189 0.70161 7.0307 -0.16779 0.00391 0.24792 4.10852 -3.8089 -0.02852 -0.13501 -2.84767 -0.38584 0 0 0 -0.6687 0 0.01823 -0.02778 0.09031 0 1.85183 0.60629 0 -0.93687 0.30038 0.74577 -1.78351
GLU_396 -6.12654 0.23804 7.95238 -0.3112 0.05528 0.3393 3.64865 -3.34625 -0.00091 -0.01639 -4.59978 -0.52441 0 0 0 -1.4753 0 0.03891 -0.00735 0.02095 0 3.07887 0.00462 0 -2.7348 0.1796 0.48566 -3.10065
ARG_397 -8.12762 0.58123 7.94522 -1.24828 0.24377 1.08516 3.32226 -3.61441 -0.04119 -0.27771 -3.32977 -0.43347 0 0 0 -1.15049 0 0.01709 -0.0353 0.35701 3.3854 0 -0.04795 0 -1.2888 -0.07126 0.47365 -2.25546
THR_398 -7.26197 0.52302 4.71653 -0.20259 0.13406 0.07537 2.95362 -2.91346 -0.00011 -0.00184 -3.46864 -0.08706 0 0 0 0 0 0.00947 -0.00288 0.05793 0.07211 0 -0.02596 2.28391 -1.0874 0.02596 0.59632 -3.6036
LEU_399 -8.07798 1.33401 3.60239 -0.67106 0.4127 0.21053 2.49304 -2.81387 -0.00269 -0.01347 -1.99907 0.16994 0 0 0 0 0 0.01031 0.04973 0.12016 0.84097 0 -0.22243 0 0.18072 0.07224 0.57086 -3.73299
PHE_400 -7.73564 1.00976 5.00634 -1.0757 0.18256 0.41101 2.46605 -3.02032 -0.02214 -0.09442 -2.20303 0.05815 0 0 0 0 0 0.05371 0.00273 0.08005 0 1.78942 -0.45585 0 1.0402 -0.01306 0.91374 -1.60645
ALA_401 -6.04218 0.29046 4.66034 -0.02245 0 0 2.75174 -3.0353 -0.00503 -0.03519 -2.25592 -0.36465 0 0 0 0 0 0.02331 -0.02792 0 0 0 -0.3161 0 1.8394 -0.20661 0.70152 -2.04458
SER_402 -6.08799 0.55066 6.56659 -0.02766 0 0.05878 2.88339 -3.07516 -0.00086 -0.0035 -2.74551 -0.73726 0 0 -0.57728 0 0 0.03511 -0.01465 0.12209 0.63885 0 0.34211 1.72127 -0.77834 -0.04425 0.52348 -0.65011
PHE_403 -9.53847 1.38289 4.30277 -0.57979 0.29505 0.2568 2.35237 -2.90272 -0.01719 -0.0756 -1.07569 -0.19921 0 0 0 0 0 0.08551 -0.04935 0.04117 0 3.03938 0.04065 0 1.0402 0.07519 0.76625 -0.75979
ALA_404 -3.83768 0.35229 2.3981 -0.02667 0.00176 0 1.09852 -1.68068 -0 -0 -1.05219 -0.42704 0 0 0 0 0 0.05927 -0.05756 0 0 0 -0.0266 0 1.8394 -0.42259 0.69997 -1.08169
GLY_405 -2.03989 0.11435 2.84227 -5e-05 0 0 1.33094 -1.37361 -0 -0 -1.49994 -0.41693 0 0 0 0 0 0.09019 -0.07502 0 0 0 -1.07377 0 0.83697 -0.70434 0.46482 -1.50402
GLU_406 -4.70636 0.58442 4.77966 -0.20194 0.02902 0.25917 1.62728 -2.34833 -0.02361 -0.15431 -1.82512 -0.38588 0 0 0 0 0 0.02121 0.01621 0.02719 0 3.14443 -0.03116 0 -2.7348 -0.56602 0.36599 -2.12294
GLN_407 -4.2354 0.44703 3.74948 -0.64545 0.17145 0.64782 0.80658 -1.75209 -0.01067 -0.0882 -1.33089 -0.84417 0 0 -0.44029 0 0 0.02589 0.26908 0.05377 0 2.48951 0.14068 0 -0.18838 -0.19332 0.68111 -0.24646
PRO_408 -6.11538 0.68816 2.28333 -0.21882 0.01218 0.15972 0.47471 -1.05381 -0 -0 -0.03142 -0.06595 0 0 0 0 0 0.00841 0.00576 0.04609 0.33375 0 -0.79446 0 -2.4119 -0.17544 0.74059 -6.1145
SER_409 -4.16546 0.53052 3.1711 -0.02775 0 0.06521 0.9611 -1.66347 -0.0288 -0.22473 -0.57726 -0.30364 0 0 0 0 0 0.01355 -0.00075 0.00388 0.04774 0 -0.52805 0.67134 -0.77834 -0.30649 0.44511 -2.6952
VAL_410 -7.2478 0.99808 1.20153 -0.27423 0.16502 0.05433 1.34342 -1.83803 -0.00011 -0.00184 -1.34236 -0.04756 0 0 -0.57728 0 0 0.03023 -0.07157 0.02978 0.14376 0 -0.50954 0 1.9342 -0.3242 1.19369 -5.14048
PRO_411 -4.98598 0.752 3.85979 -0.1271 0.00428 0.09438 2.16685 -1.78479 -0 -0 -2.56542 0.20418 0 0 0 0 0 0.022 -0.04632 0.03382 0.10754 0 -1.07407 0 -2.4119 -0.48489 1.26779 -4.96785
GLU_412 -5.38115 0.64442 6.42025 -0.20418 0.02006 0.26377 3.39045 -2.80128 -0.02245 -0.09222 -3.87175 -0.57984 0 0 0 -0.63568 0 0.01408 -0.02428 0.04375 0 3.69492 -0.2328 0 -2.7348 -0.52546 0.41925 -2.19497
ALA_413 -1.98471 0.24138 1.79397 -0.02523 0.00045 0 0.23765 -0.94807 -0 -0 0.16846 -0.38904 0 0 0 0 0 0.01386 -0.08859 0 0 0 -0.16543 0 1.8394 -0.58459 0.30634 0.41586
ARG_414 -7.6033 0.44512 8.41946 -1.12918 0.36221 0.76542 4.09309 -3.55866 -0 -0 -5.18308 0.14971 0 0 0 -0.88296 0 0.01987 -0.01563 0.17747 2.46768 0 -0.10459 0 -1.2888 -0.38763 0.46774 -2.78606
VAL_415 -8.4691 0.92573 3.74153 -0.32363 0.28374 0.07521 2.75082 -2.92123 -0.00373 -0.02402 -1.88742 -0.15109 0 0 0 0 0 0.03424 -0.00389 0.07766 0.10145 0 -0.19226 0 1.9342 -0.04884 0.69161 -3.409
LEU_416 -6.46007 0.95354 3.18866 -0.51228 0.32436 0.1232 1.88987 -2.31251 -0.01609 -0.06388 -1.23761 0.25138 0 0 0 0 0 0.00237 -0.02484 0.00936 0.39986 0 -0.26274 0 0.18072 -0.17384 0.64005 -3.10048
ASP_417 -5.10741 0.16301 6.54137 -0.10921 0.00649 0.33259 2.75408 -2.99536 -0 -0 -3.72916 -0.29987 0 0 0 -0.56259 0 0.00236 -0.05063 0.0001 0 1.81482 0.07056 0 -2.3716 -0.27664 0.38347 -3.43363
THR_418 -7.8113 0.68001 5.06722 -0.1972 0.08931 0.06902 2.94055 -3.13792 -0.00173 -0.00972 -2.88121 -0.03357 0 0 0 0 0 0.00131 -0.01486 0.02136 0.05532 0 -0.02083 2.30696 -1.0874 -0.03742 0.22593 -3.77618
LEU_419 -9.66946 1.13724 3.99248 -0.48215 0.20266 0.10772 2.89754 -3.10302 -0.0028 -0.02051 -2.80256 0.23022 0 0 0 0 0 0.00283 -0.03567 0.07418 0.44297 0 -0.24326 0 0.18072 0.03364 0.40364 -6.6536
VAL_420 -8.07517 0.90624 4.52636 -0.32168 0.22639 0.0735 2.77203 -3.09901 -0.01358 -0.07914 -2.48672 -0.15927 0 0 0 0 0 0.00265 -0.05876 0.00077 0.0729 0 -0.27431 0 1.9342 -0.13339 0.50987 -3.67613
HIS_D_421 -6.98319 0.46955 6.69025 -0.61385 0.00442 0.64246 3.00268 -3.18979 -0 -0 -3.99164 -0.32513 0 0 0 -0.60086 0 0.00836 -0.01325 0.01851 0 1.62129 -0.13804 0 -0.45461 -0.03324 0.39544 -3.49065
ILE_422 -9.53193 0.96299 3.84643 -0.49398 0.34939 0.1011 3.00027 -2.97487 -0.00032 -0.00954 -2.7854 -0.00337 0 0 0 0 0 0.00473 -0.05273 0.01371 0.54682 0 -0.43372 0 0.73287 0.03525 0.39493 -6.29736
TRP_423 -13.5937 1.77253 5.26313 -0.83735 0.09435 0.27806 3.91214 -4.17401 -0 -0 -3.36558 -0.23034 0 0 0 -0.6687 0 0.02108 -0.00581 0.36974 0 4.43347 -0.34583 0 1.6906 0.07644 0.7211 -4.58872
VAL_424 -6.49352 0.45463 4.34471 -0.30794 0.18331 0.06987 2.75013 -2.69904 -0.0028 -0.02051 -2.99617 -0.16035 0 0 0 0 0 0.08534 -0.03943 0.00122 0.09346 0 -0.33426 0 1.9342 0.0271 0.61954 -2.49049
THR_425 -6.35906 1.00709 5.93871 -0.20111 0.09408 0.06842 2.63423 -3.12499 -0.00985 -0.05512 -3.18498 0.06935 0 0 0 0 0 0.16242 0.04324 0.24135 0.11838 0 -0.00325 2.22872 -1.0874 -0.02961 0.70547 -0.74392
SER_426 -6.04384 0.51086 5.2868 -0.03706 0.00044 0.04211 2.61694 -2.65909 -0.00575 -0.09096 -1.73483 -0.29937 0 0 0 0 0 0.01364 0.13903 0.0308 0.22974 0 -0.12458 1.80036 -0.77834 -0.28282 0.98359 -0.40231
ILE_427 -8.53617 0.79508 1.65537 -0.49601 0.37272 0.10346 2.00092 -2.15392 -0.00501 -0.04327 -0.9943 -0.21693 0 0 0 0 0 0.01152 0.00925 0.02099 0.77432 0 -0.44374 0 0.73287 -0.28267 0.63664 -6.05889
TYR_428 -9.89955 1.11567 4.36973 -0.72787 0.08692 0.43812 3.80158 -3.0094 -0 -0 -3.78164 -0.14238 0 0 0 -1.11653 0 0.08156 0.10742 0.16677 0 2.01649 -0.29715 0.06885 1.2797 -0.16995 0.86463 -4.74706
GLY_429 -2.39118 0.29712 2.77371 -4e-05 0 0 1.5854 -1.37972 -0.01403 -0.14053 -0.63745 -0.38388 0 0 0 0 0 0.11028 -0.17123 0 0 0 0.34336 0 0.83697 0.06096 1.06559 1.95533
GLU_430 -3.14657 0.54765 2.92551 -0.44085 0.05535 0.87401 0.80154 -1.25875 -0 -0 0.17975 -0.39903 0 0 0 0 0 0.28512 0.06255 0.0024 0 3.16753 -0.22974 0 -2.7348 0.04639 0.87535 1.61342
ASN_431 -2.01904 0.25357 2.65885 -0.40447 0.12666 0.81998 1.20037 -1.1576 -0 -0 -0.23172 -0.89142 0 0 0 0 0 1.59035 0.30236 0.00269 0 1.5606 -0.88887 0 -0.93687 0.35226 1.09082 3.42853
ARG:CtermProteinFull_432 -0.88005 0.08391 1.29309 -0.67453 0.10383 0.62933 0.30322 -0.54171 -0 -0 0.34617 -0.25306 0 0 0 0 0 0.63048 0 0.02161 1.91671 0 0 0 -1.2888 0.55312 1.05742 3.30074
VRT_433 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 14.827 0 0 0 0 0 0 0 0 0 14.827
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 702431 DOMAINID 692622 MODEL 5 1T56
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 344.06 tmscore: 0.89369 1u9nA_202 prob: 100 ident: 100.00
ATOM      1  N   MET A   1      -3.657 -14.578  -3.099  1.00 22.210          N  
ATOM      2  CA  MET A   1      -3.418 -13.474  -2.171  1.00 21.450          C  
ATOM      3  C   MET A   1      -4.384 -12.314  -2.412  1.00 20.390          C  
ATOM      4  O   MET A   1      -5.318 -12.085  -1.632  1.00 19.380          O  
ATOM      5  CB  MET A   1      -1.994 -12.949  -2.336  1.00 30.330          C  
ATOM      6  CG  MET A   1      -0.878 -13.857  -1.900  1.00 30.330          C  
ATOM      7  SD  MET A   1       0.694 -13.000  -1.956  1.00 30.330          S  
ATOM      8  CE  MET A   1       1.053 -12.760  -3.689  1.00 30.330          C  
ATOM      9 1H   MET A   1      -2.851 -15.188  -3.115  1.00 26.650          H  
ATOM     10 2H   MET A   1      -4.464 -15.104  -2.795  1.00 26.650          H  
ATOM     11 3H   MET A   1      -3.822 -14.219  -4.027  1.00 26.650          H  
ATOM     12  HA  MET A   1      -3.565 -13.829  -1.153  1.00 25.740          H  
ATOM     13 1HB  MET A   1      -1.821 -12.704  -3.370  1.00 36.400          H  
ATOM     14 2HB  MET A   1      -1.881 -12.042  -1.760  1.00 36.400          H  
ATOM     15 1HG  MET A   1      -1.052 -14.181  -0.867  1.00 36.400          H  
ATOM     16 2HG  MET A   1      -0.813 -14.737  -2.534  1.00 36.400          H  
ATOM     17 1HE  MET A   1       2.001 -12.230  -3.788  1.00 36.400          H  
ATOM     18 2HE  MET A   1       1.123 -13.728  -4.188  1.00 36.400          H  
ATOM     19 3HE  MET A   1       0.276 -12.161  -4.157  1.00 36.400          H  
ATOM     20  N   THR A   2      -4.135 -11.590  -3.508  1.00 20.690          N  
ATOM     21  CA  THR A   2      -4.854 -10.386  -3.876  1.00 19.880          C  
ATOM     22  C   THR A   2      -6.298 -10.588  -4.331  1.00 19.170          C  
ATOM     23  O   THR A   2      -7.126  -9.698  -4.134  1.00 18.150          O  
ATOM     24  CB  THR A   2      -4.020  -9.675  -4.951  1.00 28.160          C  
ATOM     25  OG1 THR A   2      -3.784 -10.602  -6.023  1.00 28.160          O  
ATOM     26  CG2 THR A   2      -2.652  -9.201  -4.344  1.00 28.160          C  
ATOM     27  H   THR A   2      -3.386 -11.841  -4.145  1.00 24.830          H  
ATOM     28  HA  THR A   2      -4.882  -9.739  -3.006  1.00 23.860          H  
ATOM     29  HB  THR A   2      -4.568  -8.816  -5.337  1.00 33.790          H  
ATOM     30  HG1 THR A   2      -3.501 -10.120  -6.846  1.00 33.790          H  
ATOM     31 1HG2 THR A   2      -2.061  -8.706  -5.115  1.00 33.790          H  
ATOM     32 2HG2 THR A   2      -2.842  -8.498  -3.533  1.00 33.790          H  
ATOM     33 3HG2 THR A   2      -2.094 -10.050  -3.963  1.00 33.790          H  
ATOM     34  N   THR A   3      -6.628 -11.749  -4.905  1.00 19.750          N  
ATOM     35  CA  THR A   3      -8.004 -11.999  -5.339  1.00 19.250          C  
ATOM     36  C   THR A   3      -8.938 -12.080  -4.137  1.00 18.220          C  
ATOM     37  O   THR A   3      -9.996 -11.434  -4.105  1.00 17.400          O  
ATOM     38  CB  THR A   3      -8.119 -13.310  -6.159  1.00 27.150          C  
ATOM     39  OG1 THR A   3      -7.319 -13.206  -7.345  1.00 27.150          O  
ATOM     40  CG2 THR A   3      -9.576 -13.557  -6.559  1.00 27.150          C  
ATOM     41  H   THR A   3      -5.912 -12.433  -5.087  1.00 23.700          H  
ATOM     42  HA  THR A   3      -8.328 -11.168  -5.966  1.00 23.100          H  
ATOM     43  HB  THR A   3      -7.760 -14.145  -5.561  1.00 32.580          H  
ATOM     44  HG1 THR A   3      -7.213 -14.076  -7.741  1.00 32.580          H  
ATOM     45 1HG2 THR A   3      -9.638 -14.476  -7.139  1.00 32.580          H  
ATOM     46 2HG2 THR A   3     -10.204 -13.654  -5.674  1.00 32.580          H  
ATOM     47 3HG2 THR A   3      -9.931 -12.723  -7.163  1.00 32.580          H  
ATOM     48  N   SER A   4      -8.538 -12.872  -3.137  1.00 18.380          N  
ATOM     49  CA  SER A   4      -9.339 -13.050  -1.943  1.00 17.570          C  
ATOM     50  C   SER A   4      -9.440 -11.736  -1.206  1.00 16.540          C  
ATOM     51  O   SER A   4     -10.521 -11.357  -0.745  1.00 15.640          O  
ATOM     52  CB  SER A   4      -8.700 -14.081  -1.028  1.00 24.920          C  
ATOM     53  OG  SER A   4      -8.685 -15.360  -1.610  1.00 24.920          O  
ATOM     54  H   SER A   4      -7.672 -13.376  -3.224  1.00 22.060          H  
ATOM     55  HA  SER A   4     -10.340 -13.375  -2.228  1.00 21.080          H  
ATOM     56 1HB  SER A   4      -7.677 -13.772  -0.800  1.00 29.910          H  
ATOM     57 2HB  SER A   4      -9.246 -14.111  -0.085  1.00 29.910          H  
ATOM     58  HG  SER A   4      -8.250 -15.933  -0.970  1.00 29.910          H  
ATOM     59  N   ALA A   5      -8.314 -11.022  -1.103  1.00 16.740          N  
ATOM     60  CA  ALA A   5      -8.309  -9.753  -0.417  1.00 15.880          C  
ATOM     61  C   ALA A   5      -9.227  -8.739  -1.089  1.00 15.220          C  
ATOM     62  O   ALA A   5      -9.934  -8.004  -0.400  1.00 14.250          O  
ATOM     63  CB  ALA A   5      -6.905  -9.233  -0.363  1.00 22.580          C  
ATOM     64  H   ALA A   5      -7.427 -11.386  -1.463  1.00 20.090          H  
ATOM     65  HA  ALA A   5      -8.667  -9.918   0.600  1.00 19.060          H  
ATOM     66 1HB  ALA A   5      -6.888  -8.318   0.175  1.00 27.090          H  
ATOM     67 2HB  ALA A   5      -6.281  -9.966   0.138  1.00 27.090          H  
ATOM     68 3HB  ALA A   5      -6.539  -9.073  -1.370  1.00 27.090          H  
ATOM     69  N   ALA A   6      -9.241  -8.690  -2.431  1.00 15.860          N  
ATOM     70  CA  ALA A   6     -10.106  -7.752  -3.130  1.00 15.520          C  
ATOM     71  C   ALA A   6     -11.561  -8.032  -2.818  1.00 14.810          C  
ATOM     72  O   ALA A   6     -12.355  -7.102  -2.605  1.00 14.110          O  
ATOM     73  CB  ALA A   6      -9.870  -7.846  -4.621  1.00 21.860          C  
ATOM     74  H   ALA A   6      -8.595  -9.265  -2.980  1.00 19.030          H  
ATOM     75  HA  ALA A   6      -9.872  -6.748  -2.785  1.00 18.620          H  
ATOM     76 1HB  ALA A   6     -10.504  -7.129  -5.136  1.00 26.240          H  
ATOM     77 2HB  ALA A   6      -8.831  -7.634  -4.835  1.00 26.240          H  
ATOM     78 3HB  ALA A   6     -10.104  -8.855  -4.958  1.00 26.240          H  
ATOM     79  N   SER A   7     -11.916  -9.319  -2.779  1.00 15.080          N  
ATOM     80  CA  SER A   7     -13.274  -9.715  -2.470  1.00 14.600          C  
ATOM     81  C   SER A   7     -13.648  -9.294  -1.059  1.00 13.600          C  
ATOM     82  O   SER A   7     -14.695  -8.673  -0.854  1.00 13.020          O  
ATOM     83  CB  SER A   7     -13.432 -11.202  -2.645  1.00 20.630          C  
ATOM     84  OG  SER A   7     -14.738 -11.617  -2.333  1.00 20.630          O  
ATOM     85  H   SER A   7     -11.224 -10.039  -3.028  1.00 18.100          H  
ATOM     86  HA  SER A   7     -13.945  -9.213  -3.166  1.00 17.520          H  
ATOM     87 1HB  SER A   7     -13.185 -11.480  -3.669  1.00 24.760          H  
ATOM     88 2HB  SER A   7     -12.721 -11.703  -1.997  1.00 24.760          H  
ATOM     89  HG  SER A   7     -15.300 -11.271  -3.039  1.00 24.760          H  
ATOM     90  N   GLN A   8     -12.769  -9.571  -0.092  1.00 13.510          N  
ATOM     91  CA  GLN A   8     -13.026  -9.210   1.292  1.00 12.680          C  
ATOM     92  C   GLN A   8     -13.124  -7.703   1.503  1.00 11.780          C  
ATOM     93  O   GLN A   8     -13.992  -7.233   2.235  1.00 10.890          O  
ATOM     94  CB  GLN A   8     -11.904  -9.726   2.180  1.00 18.080          C  
ATOM     95  CG  GLN A   8     -11.845 -11.193   2.363  1.00 18.080          C  
ATOM     96  CD  GLN A   8     -10.622 -11.597   3.160  1.00 18.080          C  
ATOM     97  OE1 GLN A   8      -9.476 -11.600   2.677  1.00 18.080          O  
ATOM     98  NE2 GLN A   8     -10.863 -11.902   4.430  1.00 18.080          N  
ATOM     99  H   GLN A   8     -11.912 -10.083  -0.333  1.00 16.210          H  
ATOM    100  HA  GLN A   8     -13.969  -9.661   1.594  1.00 15.220          H  
ATOM    101 1HB  GLN A   8     -10.952  -9.425   1.752  1.00 21.700          H  
ATOM    102 2HB  GLN A   8     -11.982  -9.270   3.164  1.00 21.700          H  
ATOM    103 1HG  GLN A   8     -12.729 -11.517   2.903  1.00 21.700          H  
ATOM    104 2HG  GLN A   8     -11.802 -11.673   1.393  1.00 21.700          H  
ATOM    105 1HE2 GLN A   8     -10.114 -12.163   5.038  1.00 21.700          H  
ATOM    106 2HE2 GLN A   8     -11.825 -11.846   4.793  1.00 21.700          H  
ATOM    107  N   ALA A   9     -12.237  -6.936   0.857  1.00 12.130          N  
ATOM    108  CA  ALA A   9     -12.243  -5.484   0.978  1.00 11.520          C  
ATOM    109  C   ALA A   9     -13.534  -4.896   0.413  1.00 11.220          C  
ATOM    110  O   ALA A   9     -14.084  -3.941   0.978  1.00 10.810          O  
ATOM    111  CB  ALA A   9     -11.028  -4.893   0.274  1.00 16.370          C  
ATOM    112  H   ALA A   9     -11.515  -7.377   0.284  1.00 14.560          H  
ATOM    113  HA  ALA A   9     -12.193  -5.232   2.036  1.00 13.820          H  
ATOM    114 1HB  ALA A   9     -11.022  -3.812   0.389  1.00 19.650          H  
ATOM    115 2HB  ALA A   9     -10.118  -5.305   0.704  1.00 19.650          H  
ATOM    116 3HB  ALA A   9     -11.067  -5.146  -0.787  1.00 19.650          H  
ATOM    117  N   SER A  10     -14.016  -5.489  -0.690  1.00 11.460          N  
ATOM    118  CA  SER A  10     -15.232  -5.077  -1.382  1.00 11.520          C  
ATOM    119  C   SER A  10     -16.521  -5.439  -0.634  1.00 11.060          C  
ATOM    120  O   SER A  10     -17.462  -4.646  -0.602  1.00 10.630          O  
ATOM    121  CB  SER A  10     -15.272  -5.736  -2.748  1.00 16.100          C  
ATOM    122  OG  SER A  10     -14.215  -5.292  -3.558  1.00 16.100          O  
ATOM    123  H   SER A  10     -13.465  -6.235  -1.122  1.00 13.750          H  
ATOM    124  HA  SER A  10     -15.198  -3.997  -1.509  1.00 13.820          H  
ATOM    125 1HB  SER A  10     -15.217  -6.818  -2.635  1.00 19.320          H  
ATOM    126 2HB  SER A  10     -16.221  -5.506  -3.225  1.00 19.320          H  
ATOM    127  HG  SER A  10     -13.421  -5.787  -3.249  1.00 19.320          H  
ATOM    128  N   LEU A  11     -16.571  -6.634  -0.042  1.00 11.350          N  
ATOM    129  CA  LEU A  11     -17.749  -7.131   0.667  1.00 11.250          C  
ATOM    130  C   LEU A  11     -17.627  -6.867   2.188  1.00 10.900          C  
ATOM    131  O   LEU A  11     -16.946  -7.632   2.881  1.00 11.040          O  
ATOM    132  CB  LEU A  11     -17.899  -8.622   0.333  1.00 15.790          C  
ATOM    133  CG  LEU A  11     -18.099  -8.938  -1.213  1.00 15.790          C  
ATOM    134  CD1 LEU A  11     -18.016 -10.449  -1.453  1.00 15.790          C  
ATOM    135  CD2 LEU A  11     -19.493  -8.401  -1.691  1.00 15.790          C  
ATOM    136  H   LEU A  11     -15.765  -7.258  -0.147  1.00 13.620          H  
ATOM    137  HA  LEU A  11     -18.605  -6.635   0.260  1.00 13.500          H  
ATOM    138 1HB  LEU A  11     -16.996  -9.138   0.662  1.00 18.950          H  
ATOM    139 2HB  LEU A  11     -18.757  -9.030   0.875  1.00 18.950          H  
ATOM    140  HG  LEU A  11     -17.306  -8.461  -1.789  1.00 18.950          H  
ATOM    141 1HD1 LEU A  11     -18.149 -10.655  -2.512  1.00 18.950          H  
ATOM    142 2HD1 LEU A  11     -17.042 -10.798  -1.143  1.00 18.950          H  
ATOM    143 3HD1 LEU A  11     -18.784 -10.960  -0.894  1.00 18.950          H  
ATOM    144 1HD2 LEU A  11     -19.620  -8.628  -2.747  1.00 18.950          H  
ATOM    145 2HD2 LEU A  11     -20.287  -8.887  -1.120  1.00 18.950          H  
ATOM    146 3HD2 LEU A  11     -19.561  -7.329  -1.557  1.00 18.950          H  
ATOM    147  N   PRO A  12     -18.449  -5.946   2.765  1.00 10.550          N  
ATOM    148  CA  PRO A  12     -18.361  -5.375   4.118  1.00 10.250          C  
ATOM    149  C   PRO A  12     -18.098  -6.280   5.319  1.00 10.050          C  
ATOM    150  O   PRO A  12     -17.496  -5.823   6.288  1.00  9.970          O  
ATOM    151  CB  PRO A  12     -19.755  -4.755   4.287  1.00 15.380          C  
ATOM    152  CG  PRO A  12     -20.172  -4.366   2.914  1.00 15.380          C  
ATOM    153  CD  PRO A  12     -19.645  -5.435   2.009  1.00 15.380          C  
ATOM    154  HA  PRO A  12     -17.600  -4.579   4.093  1.00 12.300          H  
ATOM    155 1HB  PRO A  12     -20.439  -5.483   4.752  1.00 18.450          H  
ATOM    156 2HB  PRO A  12     -19.701  -3.894   4.970  1.00 18.450          H  
ATOM    157 1HG  PRO A  12     -21.254  -4.251   2.851  1.00 18.450          H  
ATOM    158 2HG  PRO A  12     -19.761  -3.377   2.656  1.00 18.450          H  
ATOM    159 1HD  PRO A  12     -20.391  -6.227   1.829  1.00 18.450          H  
ATOM    160 2HD  PRO A  12     -19.363  -4.890   1.086  1.00 18.450          H  
ATOM    161  N   ARG A  13     -18.548  -7.529   5.302  1.00 10.110          N  
ATOM    162  CA  ARG A  13     -18.319  -8.376   6.469  1.00 10.100          C  
ATOM    163  C   ARG A  13     -16.872  -8.885   6.557  1.00 10.590          C  
ATOM    164  O   ARG A  13     -16.425  -9.346   7.612  1.00 11.070          O  
ATOM    165  CB  ARG A  13     -19.290  -9.544   6.486  1.00 14.140          C  
ATOM    166  CG  ARG A  13     -20.742  -9.128   6.704  1.00 14.140          C  
ATOM    167  CD  ARG A  13     -21.654 -10.292   6.866  1.00 14.140          C  
ATOM    168  NE  ARG A  13     -23.060  -9.879   6.829  1.00 14.140          N  
ATOM    169  CZ  ARG A  13     -23.775  -9.725   5.683  1.00 14.140          C  
ATOM    170  NH1 ARG A  13     -23.187  -9.952   4.528  1.00 14.140          N  
ATOM    171  NH2 ARG A  13     -25.044  -9.348   5.728  1.00 14.140          N  
ATOM    172  H   ARG A  13     -19.048  -7.903   4.509  1.00 12.130          H  
ATOM    173  HA  ARG A  13     -18.515  -7.778   7.359  1.00 12.120          H  
ATOM    174 1HB  ARG A  13     -19.235 -10.087   5.541  1.00 16.970          H  
ATOM    175 2HB  ARG A  13     -19.021 -10.235   7.281  1.00 16.970          H  
ATOM    176 1HG  ARG A  13     -20.807  -8.521   7.606  1.00 16.970          H  
ATOM    177 2HG  ARG A  13     -21.076  -8.537   5.852  1.00 16.970          H  
ATOM    178 1HD  ARG A  13     -21.479 -11.033   6.100  1.00 16.970          H  
ATOM    179 2HD  ARG A  13     -21.466 -10.746   7.839  1.00 16.970          H  
ATOM    180  HE  ARG A  13     -23.526  -9.701   7.710  1.00 16.970          H  
ATOM    181 1HH1 ARG A  13     -22.213 -10.244   4.500  1.00 16.970          H  
ATOM    182 2HH1 ARG A  13     -23.675  -9.841   3.631  1.00 16.970          H  
ATOM    183 1HH2 ARG A  13     -25.490  -9.175   6.617  1.00 16.970          H  
ATOM    184 2HH2 ARG A  13     -25.567  -9.241   4.871  1.00 16.970          H  
ATOM    185  N   GLY A  14     -16.157  -8.904   5.423  1.00 10.630          N  
ATOM    186  CA  GLY A  14     -14.785  -9.427   5.380  1.00 11.280          C  
ATOM    187  C   GLY A  14     -14.749 -10.954   5.274  1.00 11.170          C  
ATOM    188  O   GLY A  14     -13.688 -11.583   5.304  1.00 11.830          O  
ATOM    189  H   GLY A  14     -16.539  -8.471   4.574  1.00 12.760          H  
ATOM    190 1HA  GLY A  14     -14.269  -8.986   4.524  1.00 13.540          H  
ATOM    191 2HA  GLY A  14     -14.249  -9.107   6.271  1.00 13.540          H  
ATOM    192  N   ARG A  15     -15.932 -11.552   5.153  1.00 10.450          N  
ATOM    193  CA  ARG A  15     -16.114 -12.999   5.080  1.00 10.370          C  
ATOM    194  C   ARG A  15     -16.528 -13.432   3.676  1.00 10.050          C  
ATOM    195  O   ARG A  15     -16.960 -14.563   3.469  1.00  9.900          O  
ATOM    196  CB  ARG A  15     -17.178 -13.456   6.073  1.00 14.550          C  
ATOM    197  CG  ARG A  15     -16.719 -13.699   7.510  1.00 14.550          C  
ATOM    198  CD  ARG A  15     -16.516 -12.434   8.260  1.00 14.550          C  
ATOM    199  NE  ARG A  15     -16.186 -12.675   9.647  1.00 14.550          N  
ATOM    200  CZ  ARG A  15     -15.901 -11.718  10.562  1.00 14.550          C  
ATOM    201  NH1 ARG A  15     -15.909 -10.433  10.236  1.00 14.550          N  
ATOM    202  NH2 ARG A  15     -15.611 -12.077  11.807  1.00 14.550          N  
ATOM    203  H   ARG A  15     -16.745 -10.954   5.151  1.00 12.540          H  
ATOM    204  HA  ARG A  15     -15.168 -13.483   5.328  1.00 12.440          H  
ATOM    205 1HB  ARG A  15     -17.959 -12.701   6.123  1.00 17.460          H  
ATOM    206 2HB  ARG A  15     -17.639 -14.377   5.721  1.00 17.460          H  
ATOM    207 1HG  ARG A  15     -17.467 -14.290   8.036  1.00 17.460          H  
ATOM    208 2HG  ARG A  15     -15.772 -14.238   7.499  1.00 17.460          H  
ATOM    209 1HD  ARG A  15     -15.692 -11.886   7.825  1.00 17.460          H  
ATOM    210 2HD  ARG A  15     -17.418 -11.833   8.220  1.00 17.460          H  
ATOM    211  HE  ARG A  15     -16.164 -13.635   9.956  1.00 17.460          H  
ATOM    212 1HH1 ARG A  15     -16.131 -10.121   9.271  1.00 17.460          H  
ATOM    213 2HH1 ARG A  15     -15.694  -9.737  10.932  1.00 17.460          H  
ATOM    214 1HH2 ARG A  15     -15.604 -13.056  12.062  1.00 17.460          H  
ATOM    215 2HH2 ARG A  15     -15.397 -11.376  12.500  1.00 17.460          H  
ATOM    216  N   ARG A  16     -16.409 -12.506   2.724  1.00 10.090          N  
ATOM    217  CA  ARG A  16     -16.773 -12.708   1.319  1.00  9.980          C  
ATOM    218  C   ARG A  16     -18.231 -13.157   1.146  1.00  8.820          C  
ATOM    219  O   ARG A  16     -18.522 -14.105   0.414  1.00  8.820          O  
ATOM    220  CB  ARG A  16     -15.836 -13.716   0.663  1.00 14.020          C  
ATOM    221  CG  ARG A  16     -14.363 -13.312   0.701  1.00 14.020          C  
ATOM    222  CD  ARG A  16     -13.472 -14.257  -0.037  1.00 14.020          C  
ATOM    223  NE  ARG A  16     -13.714 -14.250  -1.484  1.00 14.020          N  
ATOM    224  CZ  ARG A  16     -13.133 -15.100  -2.373  1.00 14.020          C  
ATOM    225  NH1 ARG A  16     -12.279 -16.017  -1.953  1.00 14.020          N  
ATOM    226  NH2 ARG A  16     -13.417 -15.021  -3.669  1.00 14.020          N  
ATOM    227  H   ARG A  16     -16.033 -11.611   2.997  1.00 12.110          H  
ATOM    228  HA  ARG A  16     -16.645 -11.758   0.812  1.00 11.980          H  
ATOM    229 1HB  ARG A  16     -15.934 -14.688   1.137  1.00 16.820          H  
ATOM    230 2HB  ARG A  16     -16.116 -13.834  -0.383  1.00 16.820          H  
ATOM    231 1HG  ARG A  16     -14.250 -12.321   0.262  1.00 16.820          H  
ATOM    232 2HG  ARG A  16     -14.032 -13.287   1.736  1.00 16.820          H  
ATOM    233 1HD  ARG A  16     -12.432 -13.967   0.137  1.00 16.820          H  
ATOM    234 2HD  ARG A  16     -13.642 -15.264   0.337  1.00 16.820          H  
ATOM    235  HE  ARG A  16     -14.350 -13.533  -1.847  1.00 16.820          H  
ATOM    236 1HH1 ARG A  16     -12.051 -16.090  -0.974  1.00 16.820          H  
ATOM    237 2HH1 ARG A  16     -11.844 -16.647  -2.614  1.00 16.820          H  
ATOM    238 1HH2 ARG A  16     -14.079 -14.340  -4.017  1.00 16.820          H  
ATOM    239 2HH2 ARG A  16     -12.976 -15.656  -4.319  1.00 16.820          H  
ATOM    240  N   THR A  17     -19.139 -12.460   1.825  1.00  8.060          N  
ATOM    241  CA  THR A  17     -20.568 -12.741   1.814  1.00  6.950          C  
ATOM    242  C   THR A  17     -21.343 -11.787   0.924  1.00  5.830          C  
ATOM    243  O   THR A  17     -20.808 -10.799   0.437  1.00  5.500          O  
ATOM    244  CB  THR A  17     -21.155 -12.596   3.218  1.00 10.170          C  
ATOM    245  OG1 THR A  17     -21.081 -11.211   3.600  1.00 10.170          O  
ATOM    246  CG2 THR A  17     -20.360 -13.419   4.201  1.00 10.170          C  
ATOM    247  H   THR A  17     -18.824 -11.689   2.390  1.00  9.670          H  
ATOM    248  HA  THR A  17     -20.722 -13.758   1.452  1.00  8.340          H  
ATOM    249  HB  THR A  17     -22.194 -12.918   3.224  1.00 12.210          H  
ATOM    250  HG1 THR A  17     -21.667 -10.685   3.011  1.00 12.210          H  
ATOM    251 1HG2 THR A  17     -20.771 -13.302   5.200  1.00 12.210          H  
ATOM    252 2HG2 THR A  17     -20.397 -14.469   3.912  1.00 12.210          H  
ATOM    253 3HG2 THR A  17     -19.342 -13.087   4.195  1.00 12.210          H  
ATOM    254  N   ALA A  18     -22.631 -12.066   0.750  1.00  5.430          N  
ATOM    255  CA  ALA A  18     -23.521 -11.199  -0.019  1.00  4.370          C  
ATOM    256  C   ALA A  18     -23.599  -9.808   0.618  1.00  3.640          C  
ATOM    257  O   ALA A  18     -23.491  -9.666   1.841  1.00  3.820          O  
ATOM    258  CB  ALA A  18     -24.910 -11.805  -0.105  1.00  6.540          C  
ATOM    259  H   ALA A  18     -23.005 -12.907   1.166  1.00  6.520          H  
ATOM    260  HA  ALA A  18     -23.109 -11.090  -1.022  1.00  5.240          H  
ATOM    261 1HB  ALA A  18     -25.553 -11.151  -0.695  1.00  7.850          H  
ATOM    262 2HB  ALA A  18     -24.854 -12.784  -0.580  1.00  7.850          H  
ATOM    263 3HB  ALA A  18     -25.323 -11.909   0.896  1.00  7.850          H  
ATOM    264  N   ARG A  19     -23.781  -8.790  -0.217  1.00  2.960          N  
ATOM    265  CA  ARG A  19     -23.892  -7.384   0.199  1.00  2.520          C  
ATOM    266  C   ARG A  19     -25.147  -7.069   1.076  1.00  1.120          C  
ATOM    267  O   ARG A  19     -26.209  -7.614   0.791  1.00  0.610          O  
ATOM    268  CB  ARG A  19     -24.006  -6.538  -1.050  1.00  3.700          C  
ATOM    269  CG  ARG A  19     -22.805  -6.529  -1.954  1.00  3.700          C  
ATOM    270  CD  ARG A  19     -23.089  -5.748  -3.173  1.00  3.700          C  
ATOM    271  NE  ARG A  19     -22.006  -5.829  -4.131  1.00  3.700          N  
ATOM    272  CZ  ARG A  19     -22.040  -5.314  -5.379  1.00  3.700          C  
ATOM    273  NH1 ARG A  19     -23.112  -4.664  -5.817  1.00  3.700          N  
ATOM    274  NH2 ARG A  19     -20.986  -5.462  -6.169  1.00  3.700          N  
ATOM    275  H   ARG A  19     -23.852  -9.003  -1.202  1.00  3.550          H  
ATOM    276  HA  ARG A  19     -22.973  -7.140   0.724  1.00  3.020          H  
ATOM    277 1HB  ARG A  19     -24.858  -6.876  -1.637  1.00  4.440          H  
ATOM    278 2HB  ARG A  19     -24.200  -5.519  -0.766  1.00  4.440          H  
ATOM    279 1HG  ARG A  19     -21.967  -6.054  -1.434  1.00  4.440          H  
ATOM    280 2HG  ARG A  19     -22.532  -7.542  -2.239  1.00  4.440          H  
ATOM    281 1HD  ARG A  19     -23.999  -6.121  -3.643  1.00  4.440          H  
ATOM    282 2HD  ARG A  19     -23.230  -4.698  -2.895  1.00  4.440          H  
ATOM    283  HE  ARG A  19     -21.165  -6.308  -3.841  1.00  4.440          H  
ATOM    284 1HH1 ARG A  19     -23.947  -4.525  -5.213  1.00  4.440          H  
ATOM    285 2HH1 ARG A  19     -23.128  -4.285  -6.749  1.00  4.440          H  
ATOM    286 1HH2 ARG A  19     -20.170  -5.958  -5.836  1.00  4.440          H  
ATOM    287 2HH2 ARG A  19     -20.995  -5.084  -7.105  1.00  4.440          H  
ATOM    288  N   PRO A  20     -25.058  -6.209   2.128  1.00  0.700          N  
ATOM    289  CA  PRO A  20     -26.173  -5.732   2.949  1.00  0.860          C  
ATOM    290  C   PRO A  20     -27.043  -4.745   2.166  1.00  1.050          C  
ATOM    291  O   PRO A  20     -26.552  -4.042   1.277  1.00  0.850          O  
ATOM    292  CB  PRO A  20     -25.462  -5.091   4.147  1.00  1.290          C  
ATOM    293  CG  PRO A  20     -24.112  -4.662   3.621  1.00  1.290          C  
ATOM    294  CD  PRO A  20     -23.744  -5.694   2.548  1.00  1.290          C  
ATOM    295  HA  PRO A  20     -26.773  -6.596   3.269  1.00  1.030          H  
ATOM    296 1HB  PRO A  20     -26.058  -4.236   4.511  1.00  1.550          H  
ATOM    297 2HB  PRO A  20     -25.393  -5.812   4.974  1.00  1.550          H  
ATOM    298 1HG  PRO A  20     -24.161  -3.635   3.249  1.00  1.550          H  
ATOM    299 2HG  PRO A  20     -23.382  -4.649   4.446  1.00  1.550          H  
ATOM    300 1HD  PRO A  20     -23.245  -5.172   1.717  1.00  1.550          H  
ATOM    301 2HD  PRO A  20     -23.122  -6.500   2.976  1.00  1.550          H  
ATOM    302  N   SER A  21     -28.310  -4.629   2.523  1.00  1.470          N  
ATOM    303  CA  SER A  21     -29.156  -3.666   1.832  1.00  1.620          C  
ATOM    304  C   SER A  21     -28.594  -2.232   1.939  1.00  1.310          C  
ATOM    305  O   SER A  21     -28.134  -1.792   2.996  1.00  1.310          O  
ATOM    306  CB  SER A  21     -30.557  -3.700   2.415  1.00  2.210          C  
ATOM    307  OG  SER A  21     -31.161  -4.951   2.215  1.00  2.210          O  
ATOM    308  H   SER A  21     -28.709  -5.211   3.247  1.00  1.760          H  
ATOM    309  HA  SER A  21     -29.204  -3.945   0.779  1.00  1.940          H  
ATOM    310 1HB  SER A  21     -30.511  -3.481   3.481  1.00  2.650          H  
ATOM    311 2HB  SER A  21     -31.161  -2.923   1.949  1.00  2.650          H  
ATOM    312  HG  SER A  21     -32.041  -4.885   2.597  1.00  2.650          H  
ATOM    313  N   GLY A  22     -28.646  -1.511   0.814  1.00  1.160          N  
ATOM    314  CA  GLY A  22     -28.183  -0.125   0.693  1.00  0.900          C  
ATOM    315  C   GLY A  22     -26.721  -0.040   0.237  1.00  0.600          C  
ATOM    316  O   GLY A  22     -26.261   1.017  -0.226  1.00  0.570          O  
ATOM    317  H   GLY A  22     -29.042  -1.957  -0.001  1.00  1.390          H  
ATOM    318 1HA  GLY A  22     -28.820   0.406  -0.014  1.00  1.080          H  
ATOM    319 2HA  GLY A  22     -28.293   0.373   1.656  1.00  1.080          H  
ATOM    320  N   ASP A  23     -26.009  -1.180   0.287  1.00  0.470          N  
ATOM    321  CA  ASP A  23     -24.606  -1.246  -0.100  1.00  0.320          C  
ATOM    322  C   ASP A  23     -24.460  -0.910  -1.569  1.00  0.330          C  
ATOM    323  O   ASP A  23     -23.497  -0.275  -1.973  1.00  0.340          O  
ATOM    324  CB  ASP A  23     -24.041  -2.633   0.202  1.00  0.510          C  
ATOM    325  CG  ASP A  23     -22.507  -2.752   0.181  1.00  0.510          C  
ATOM    326  OD1 ASP A  23     -21.872  -2.058   0.937  1.00  0.510          O  
ATOM    327  OD2 ASP A  23     -22.001  -3.588  -0.530  1.00  0.510          O  
ATOM    328  H   ASP A  23     -26.424  -2.047   0.649  1.00  0.560          H  
ATOM    329  HA  ASP A  23     -24.047  -0.513   0.484  1.00  0.380          H  
ATOM    330 1HB  ASP A  23     -24.388  -2.928   1.167  1.00  0.610          H  
ATOM    331 2HB  ASP A  23     -24.459  -3.330  -0.508  1.00  0.610          H  
ATOM    332  N   ASP A  24     -25.467  -1.238  -2.375  1.00  0.420          N  
ATOM    333  CA  ASP A  24     -25.391  -0.951  -3.793  1.00  0.450          C  
ATOM    334  C   ASP A  24     -25.200   0.538  -4.079  1.00  0.360          C  
ATOM    335  O   ASP A  24     -24.537   0.885  -5.061  1.00  0.370          O  
ATOM    336  CB  ASP A  24     -26.641  -1.454  -4.510  1.00  0.620          C  
ATOM    337  CG  ASP A  24     -26.704  -2.992  -4.645  1.00  0.620          C  
ATOM    338  OD1 ASP A  24     -25.693  -3.660  -4.470  1.00  0.620          O  
ATOM    339  OD2 ASP A  24     -27.772  -3.479  -4.902  1.00  0.620          O  
ATOM    340  H   ASP A  24     -26.251  -1.756  -2.009  1.00  0.500          H  
ATOM    341  HA  ASP A  24     -24.529  -1.482  -4.199  1.00  0.540          H  
ATOM    342 1HB  ASP A  24     -27.525  -1.115  -3.972  1.00  0.740          H  
ATOM    343 2HB  ASP A  24     -26.684  -1.016  -5.508  1.00  0.740          H  
ATOM    344  N   ARG A  25     -25.764   1.436  -3.255  1.00  0.330          N  
ATOM    345  CA  ARG A  25     -25.581   2.844  -3.550  1.00  0.290          C  
ATOM    346  C   ARG A  25     -24.260   3.290  -2.964  1.00  0.290          C  
ATOM    347  O   ARG A  25     -23.552   4.085  -3.581  1.00  0.290          O  
ATOM    348  CB  ARG A  25     -26.711   3.684  -3.026  1.00  0.420          C  
ATOM    349  CG  ARG A  25     -28.074   3.447  -3.674  1.00  0.420          C  
ATOM    350  CD  ARG A  25     -28.119   3.802  -5.135  1.00  0.420          C  
ATOM    351  NE  ARG A  25     -29.502   3.788  -5.611  1.00  0.420          N  
ATOM    352  CZ  ARG A  25     -29.960   4.179  -6.830  1.00  0.420          C  
ATOM    353  NH1 ARG A  25     -29.182   4.675  -7.774  1.00  0.420          N  
ATOM    354  NH2 ARG A  25     -31.254   4.062  -7.078  1.00  0.420          N  
ATOM    355  H   ARG A  25     -26.264   1.170  -2.402  1.00  0.400          H  
ATOM    356  HA  ARG A  25     -25.535   2.974  -4.627  1.00  0.350          H  
ATOM    357 1HB  ARG A  25     -26.819   3.452  -1.991  1.00  0.510          H  
ATOM    358 2HB  ARG A  25     -26.464   4.744  -3.108  1.00  0.510          H  
ATOM    359 1HG  ARG A  25     -28.331   2.393  -3.579  1.00  0.510          H  
ATOM    360 2HG  ARG A  25     -28.821   4.050  -3.155  1.00  0.510          H  
ATOM    361 1HD  ARG A  25     -27.677   4.760  -5.316  1.00  0.510          H  
ATOM    362 2HD  ARG A  25     -27.572   3.048  -5.700  1.00  0.510          H  
ATOM    363  HE  ARG A  25     -30.190   3.426  -4.965  1.00  0.510          H  
ATOM    364 1HH1 ARG A  25     -28.173   4.831  -7.644  1.00  0.510          H  
ATOM    365 2HH1 ARG A  25     -29.601   4.941  -8.653  1.00  0.510          H  
ATOM    366 1HH2 ARG A  25     -31.875   3.692  -6.374  1.00  0.510          H  
ATOM    367 2HH2 ARG A  25     -31.623   4.354  -7.972  1.00  0.510          H  
ATOM    368  N   GLU A  26     -23.887   2.768  -1.788  1.00  0.300          N  
ATOM    369  CA  GLU A  26     -22.604   3.181  -1.237  1.00  0.290          C  
ATOM    370  C   GLU A  26     -21.507   2.832  -2.241  1.00  0.270          C  
ATOM    371  O   GLU A  26     -20.619   3.646  -2.518  1.00  0.260          O  
ATOM    372  CB  GLU A  26     -22.300   2.495   0.091  1.00  0.410          C  
ATOM    373  CG  GLU A  26     -20.989   2.954   0.705  1.00  0.410          C  
ATOM    374  CD  GLU A  26     -20.674   2.333   2.012  1.00  0.410          C  
ATOM    375  OE1 GLU A  26     -21.571   1.842   2.646  1.00  0.410          O  
ATOM    376  OE2 GLU A  26     -19.514   2.312   2.373  1.00  0.410          O  
ATOM    377  H   GLU A  26     -24.504   2.122  -1.282  1.00  0.360          H  
ATOM    378  HA  GLU A  26     -22.614   4.259  -1.086  1.00  0.350          H  
ATOM    379 1HB  GLU A  26     -23.103   2.672   0.794  1.00  0.490          H  
ATOM    380 2HB  GLU A  26     -22.237   1.413  -0.065  1.00  0.490          H  
ATOM    381 1HG  GLU A  26     -20.173   2.754   0.017  1.00  0.490          H  
ATOM    382 2HG  GLU A  26     -21.061   4.020   0.844  1.00  0.490          H  
ATOM    383  N   LEU A  27     -21.585   1.616  -2.795  1.00  0.260          N  
ATOM    384  CA  LEU A  27     -20.623   1.161  -3.772  1.00  0.230          C  
ATOM    385  C   LEU A  27     -20.707   1.966  -5.045  1.00  0.210          C  
ATOM    386  O   LEU A  27     -19.674   2.289  -5.619  1.00  0.200          O  
ATOM    387  CB  LEU A  27     -20.833  -0.308  -4.096  1.00  0.330          C  
ATOM    388  CG  LEU A  27     -20.514  -1.317  -2.974  1.00  0.330          C  
ATOM    389  CD1 LEU A  27     -20.979  -2.650  -3.439  1.00  0.330          C  
ATOM    390  CD2 LEU A  27     -19.004  -1.344  -2.632  1.00  0.330          C  
ATOM    391  H   LEU A  27     -22.330   0.984  -2.500  1.00  0.310          H  
ATOM    392  HA  LEU A  27     -19.633   1.301  -3.362  1.00  0.280          H  
ATOM    393 1HB  LEU A  27     -21.884  -0.443  -4.364  1.00  0.400          H  
ATOM    394 2HB  LEU A  27     -20.225  -0.562  -4.962  1.00  0.400          H  
ATOM    395  HG  LEU A  27     -21.075  -1.059  -2.073  1.00  0.400          H  
ATOM    396 1HD1 LEU A  27     -20.793  -3.387  -2.655  1.00  0.400          H  
ATOM    397 2HD1 LEU A  27     -22.049  -2.603  -3.643  1.00  0.400          H  
ATOM    398 3HD1 LEU A  27     -20.443  -2.933  -4.338  1.00  0.400          H  
ATOM    399 1HD2 LEU A  27     -18.835  -2.086  -1.844  1.00  0.400          H  
ATOM    400 2HD2 LEU A  27     -18.432  -1.616  -3.516  1.00  0.400          H  
ATOM    401 3HD2 LEU A  27     -18.678  -0.379  -2.275  1.00  0.400          H  
ATOM    402  N   ALA A  28     -21.913   2.325  -5.502  1.00  0.230          N  
ATOM    403  CA  ALA A  28     -22.028   3.133  -6.703  1.00  0.230          C  
ATOM    404  C   ALA A  28     -21.307   4.476  -6.524  1.00  0.220          C  
ATOM    405  O   ALA A  28     -20.677   4.974  -7.466  1.00  0.210          O  
ATOM    406  CB  ALA A  28     -23.487   3.341  -7.044  1.00  0.320          C  
ATOM    407  H   ALA A  28     -22.771   1.985  -5.057  1.00  0.280          H  
ATOM    408  HA  ALA A  28     -21.548   2.592  -7.518  1.00  0.280          H  
ATOM    409 1HB  ALA A  28     -23.567   3.897  -7.953  1.00  0.390          H  
ATOM    410 2HB  ALA A  28     -23.966   2.370  -7.173  1.00  0.390          H  
ATOM    411 3HB  ALA A  28     -23.973   3.877  -6.237  1.00  0.390          H  
ATOM    412  N   ILE A  29     -21.386   5.058  -5.314  1.00  0.240          N  
ATOM    413  CA  ILE A  29     -20.706   6.322  -5.021  1.00  0.250          C  
ATOM    414  C   ILE A  29     -19.201   6.124  -5.054  1.00  0.230          C  
ATOM    415  O   ILE A  29     -18.476   6.916  -5.663  1.00  0.230          O  
ATOM    416  CB  ILE A  29     -21.084   6.900  -3.634  1.00  0.350          C  
ATOM    417  CG1 ILE A  29     -22.586   7.338  -3.608  1.00  0.350          C  
ATOM    418  CG2 ILE A  29     -20.135   8.099  -3.303  1.00  0.350          C  
ATOM    419  CD1 ILE A  29     -23.140   7.635  -2.197  1.00  0.350          C  
ATOM    420  H   ILE A  29     -21.977   4.611  -4.602  1.00  0.290          H  
ATOM    421  HA  ILE A  29     -20.965   7.048  -5.785  1.00  0.300          H  
ATOM    422  HB  ILE A  29     -20.968   6.127  -2.884  1.00  0.420          H  
ATOM    423 1HG1 ILE A  29     -22.709   8.226  -4.229  1.00  0.420          H  
ATOM    424 2HG1 ILE A  29     -23.179   6.536  -4.037  1.00  0.420          H  
ATOM    425 1HG2 ILE A  29     -20.377   8.506  -2.336  1.00  0.420          H  
ATOM    426 2HG2 ILE A  29     -19.095   7.787  -3.283  1.00  0.420          H  
ATOM    427 3HG2 ILE A  29     -20.261   8.861  -4.060  1.00  0.420          H  
ATOM    428 1HD1 ILE A  29     -24.179   7.901  -2.259  1.00  0.420          H  
ATOM    429 2HD1 ILE A  29     -23.044   6.740  -1.580  1.00  0.420          H  
ATOM    430 3HD1 ILE A  29     -22.601   8.448  -1.741  1.00  0.420          H  
ATOM    431  N   LEU A  30     -18.723   5.083  -4.380  1.00  0.220          N  
ATOM    432  CA  LEU A  30     -17.301   4.816  -4.334  1.00  0.210          C  
ATOM    433  C   LEU A  30     -16.749   4.519  -5.718  1.00  0.190          C  
ATOM    434  O   LEU A  30     -15.707   5.059  -6.091  1.00  0.180          O  
ATOM    435  CB  LEU A  30     -17.081   3.623  -3.403  1.00  0.300          C  
ATOM    436  CG  LEU A  30     -17.354   3.894  -1.925  1.00  0.300          C  
ATOM    437  CD1 LEU A  30     -17.400   2.588  -1.179  1.00  0.300          C  
ATOM    438  CD2 LEU A  30     -16.255   4.760  -1.336  1.00  0.300          C  
ATOM    439  H   LEU A  30     -19.376   4.476  -3.871  1.00  0.260          H  
ATOM    440  HA  LEU A  30     -16.796   5.698  -3.955  1.00  0.250          H  
ATOM    441 1HB  LEU A  30     -17.749   2.826  -3.719  1.00  0.360          H  
ATOM    442 2HB  LEU A  30     -16.071   3.270  -3.501  1.00  0.360          H  
ATOM    443  HG  LEU A  30     -18.311   4.399  -1.826  1.00  0.360          H  
ATOM    444 1HD1 LEU A  30     -17.605   2.775  -0.125  1.00  0.360          H  
ATOM    445 2HD1 LEU A  30     -18.189   1.965  -1.586  1.00  0.360          H  
ATOM    446 3HD1 LEU A  30     -16.448   2.085  -1.286  1.00  0.360          H  
ATOM    447 1HD2 LEU A  30     -16.478   4.939  -0.306  1.00  0.360          H  
ATOM    448 2HD2 LEU A  30     -15.302   4.244  -1.417  1.00  0.360          H  
ATOM    449 3HD2 LEU A  30     -16.187   5.691  -1.835  1.00  0.360          H  
ATOM    450  N   ALA A  31     -17.473   3.714  -6.505  1.00  0.180          N  
ATOM    451  CA  ALA A  31     -17.069   3.378  -7.857  1.00  0.150          C  
ATOM    452  C   ALA A  31     -17.020   4.622  -8.722  1.00  0.160          C  
ATOM    453  O   ALA A  31     -16.077   4.797  -9.498  1.00  0.160          O  
ATOM    454  CB  ALA A  31     -18.027   2.368  -8.451  1.00  0.220          C  
ATOM    455  H   ALA A  31     -18.320   3.291  -6.137  1.00  0.220          H  
ATOM    456  HA  ALA A  31     -16.068   2.949  -7.818  1.00  0.180          H  
ATOM    457 1HB  ALA A  31     -17.706   2.108  -9.458  1.00  0.270          H  
ATOM    458 2HB  ALA A  31     -18.042   1.476  -7.827  1.00  0.270          H  
ATOM    459 3HB  ALA A  31     -19.026   2.802  -8.485  1.00  0.270          H  
ATOM    460  N   THR A  32     -18.004   5.514  -8.553  1.00  0.180          N  
ATOM    461  CA  THR A  32     -18.032   6.749  -9.302  1.00  0.200          C  
ATOM    462  C   THR A  32     -16.820   7.572  -8.961  1.00  0.200          C  
ATOM    463  O   THR A  32     -16.150   8.085  -9.860  1.00  0.200          O  
ATOM    464  CB  THR A  32     -19.300   7.574  -9.010  1.00  0.270          C  
ATOM    465  OG1 THR A  32     -20.453   6.839  -9.415  1.00  0.270          O  
ATOM    466  CG2 THR A  32     -19.252   8.895  -9.768  1.00  0.270          C  
ATOM    467  H   THR A  32     -18.789   5.304  -7.935  1.00  0.220          H  
ATOM    468  HA  THR A  32     -18.005   6.515 -10.364  1.00  0.240          H  
ATOM    469  HB  THR A  32     -19.370   7.779  -7.942  1.00  0.330          H  
ATOM    470  HG1 THR A  32     -20.606   6.105  -8.778  1.00  0.330          H  
ATOM    471 1HG2 THR A  32     -20.151   9.459  -9.552  1.00  0.330          H  
ATOM    472 2HG2 THR A  32     -18.394   9.469  -9.461  1.00  0.330          H  
ATOM    473 3HG2 THR A  32     -19.191   8.701 -10.836  1.00  0.330          H  
ATOM    474  N   ALA A  33     -16.524   7.716  -7.666  1.00  0.210          N  
ATOM    475  CA  ALA A  33     -15.375   8.502  -7.280  1.00  0.220          C  
ATOM    476  C   ALA A  33     -14.104   7.923  -7.835  1.00  0.220          C  
ATOM    477  O   ALA A  33     -13.279   8.666  -8.356  1.00  0.220          O  
ATOM    478  CB  ALA A  33     -15.258   8.557  -5.781  1.00  0.300          C  
ATOM    479  H   ALA A  33     -17.128   7.294  -6.952  1.00  0.250          H  
ATOM    480  HA  ALA A  33     -15.498   9.505  -7.680  1.00  0.260          H  
ATOM    481 1HB  ALA A  33     -14.399   9.161  -5.495  1.00  0.360          H  
ATOM    482 2HB  ALA A  33     -16.133   8.970  -5.381  1.00  0.360          H  
ATOM    483 3HB  ALA A  33     -15.148   7.558  -5.404  1.00  0.360          H  
ATOM    484  N   GLU A  34     -13.945   6.599  -7.770  1.00  0.210          N  
ATOM    485  CA  GLU A  34     -12.730   6.005  -8.277  1.00  0.220          C  
ATOM    486  C   GLU A  34     -12.569   6.270  -9.755  1.00  0.210          C  
ATOM    487  O   GLU A  34     -11.475   6.604 -10.211  1.00  0.230          O  
ATOM    488  CB  GLU A  34     -12.664   4.515  -7.980  1.00  0.300          C  
ATOM    489  CG  GLU A  34     -11.378   3.894  -8.466  1.00  0.300          C  
ATOM    490  CD  GLU A  34     -11.139   2.519  -7.965  1.00  0.300          C  
ATOM    491  OE1 GLU A  34     -12.018   1.939  -7.384  1.00  0.300          O  
ATOM    492  OE2 GLU A  34     -10.041   2.056  -8.140  1.00  0.300          O  
ATOM    493  H   GLU A  34     -14.653   6.010  -7.319  1.00  0.250          H  
ATOM    494  HA  GLU A  34     -11.890   6.468  -7.765  1.00  0.260          H  
ATOM    495 1HB  GLU A  34     -12.752   4.352  -6.908  1.00  0.360          H  
ATOM    496 2HB  GLU A  34     -13.503   4.010  -8.463  1.00  0.360          H  
ATOM    497 1HG  GLU A  34     -11.423   3.842  -9.556  1.00  0.360          H  
ATOM    498 2HG  GLU A  34     -10.558   4.538  -8.217  1.00  0.360          H  
ATOM    499  N   ASN A  35     -13.659   6.163 -10.513  1.00  0.190          N  
ATOM    500  CA  ASN A  35     -13.572   6.419 -11.934  1.00  0.180          C  
ATOM    501  C   ASN A  35     -13.272   7.891 -12.209  1.00  0.200          C  
ATOM    502  O   ASN A  35     -12.403   8.209 -13.016  1.00  0.260          O  
ATOM    503  CB  ASN A  35     -14.866   6.014 -12.605  1.00  0.260          C  
ATOM    504  CG  ASN A  35     -15.043   4.528 -12.673  1.00  0.260          C  
ATOM    505  OD1 ASN A  35     -14.083   3.751 -12.605  1.00  0.260          O  
ATOM    506  ND2 ASN A  35     -16.271   4.106 -12.800  1.00  0.260          N  
ATOM    507  H   ASN A  35     -14.538   5.838 -10.097  1.00  0.230          H  
ATOM    508  HA  ASN A  35     -12.750   5.832 -12.343  1.00  0.220          H  
ATOM    509 1HB  ASN A  35     -15.703   6.439 -12.045  1.00  0.310          H  
ATOM    510 2HB  ASN A  35     -14.900   6.425 -13.612  1.00  0.310          H  
ATOM    511 1HD2 ASN A  35     -16.459   3.126 -12.844  1.00  0.310          H  
ATOM    512 2HD2 ASN A  35     -17.024   4.761 -12.846  1.00  0.310          H  
ATOM    513  N   LEU A  36     -13.925   8.808 -11.488  1.00  0.200          N  
ATOM    514  CA  LEU A  36     -13.685  10.229 -11.716  1.00  0.220          C  
ATOM    515  C   LEU A  36     -12.251  10.606 -11.392  1.00  0.220          C  
ATOM    516  O   LEU A  36     -11.639  11.388 -12.127  1.00  0.240          O  
ATOM    517  CB  LEU A  36     -14.630  11.094 -10.877  1.00  0.300          C  
ATOM    518  CG  LEU A  36     -16.130  11.117 -11.251  1.00  0.300          C  
ATOM    519  CD1 LEU A  36     -16.884  11.843 -10.157  1.00  0.300          C  
ATOM    520  CD2 LEU A  36     -16.337  11.849 -12.572  1.00  0.300          C  
ATOM    521  H   LEU A  36     -14.632   8.515 -10.811  1.00  0.240          H  
ATOM    522  HA  LEU A  36     -13.845  10.433 -12.771  1.00  0.260          H  
ATOM    523 1HB  LEU A  36     -14.568  10.736  -9.852  1.00  0.360          H  
ATOM    524 2HB  LEU A  36     -14.268  12.114 -10.911  1.00  0.360          H  
ATOM    525  HG  LEU A  36     -16.505  10.099 -11.326  1.00  0.360          H  
ATOM    526 1HD1 LEU A  36     -17.947  11.861 -10.393  1.00  0.360          H  
ATOM    527 2HD1 LEU A  36     -16.734  11.332  -9.210  1.00  0.360          H  
ATOM    528 3HD1 LEU A  36     -16.512  12.853 -10.093  1.00  0.360          H  
ATOM    529 1HD2 LEU A  36     -17.402  11.868 -12.807  1.00  0.360          H  
ATOM    530 2HD2 LEU A  36     -15.968  12.872 -12.483  1.00  0.360          H  
ATOM    531 3HD2 LEU A  36     -15.807  11.343 -13.374  1.00  0.360          H  
ATOM    532  N   LEU A  37     -11.690   9.998 -10.344  1.00  0.200          N  
ATOM    533  CA  LEU A  37     -10.324  10.261  -9.910  1.00  0.200          C  
ATOM    534  C   LEU A  37      -9.277   9.896 -10.972  1.00  0.190          C  
ATOM    535  O   LEU A  37      -8.136  10.359 -10.892  1.00  0.260          O  
ATOM    536  CB  LEU A  37     -10.016   9.549  -8.574  1.00  0.280          C  
ATOM    537  CG  LEU A  37     -10.717  10.080  -7.275  1.00  0.280          C  
ATOM    538  CD1 LEU A  37     -10.469   9.073  -6.147  1.00  0.280          C  
ATOM    539  CD2 LEU A  37     -10.139  11.457  -6.878  1.00  0.280          C  
ATOM    540  H   LEU A  37     -12.265   9.374  -9.772  1.00  0.240          H  
ATOM    541  HA  LEU A  37     -10.246  11.317  -9.728  1.00  0.240          H  
ATOM    542 1HB  LEU A  37     -10.254   8.490  -8.683  1.00  0.340          H  
ATOM    543 2HB  LEU A  37      -8.963   9.656  -8.380  1.00  0.340          H  
ATOM    544  HG  LEU A  37     -11.771  10.184  -7.438  1.00  0.340          H  
ATOM    545 1HD1 LEU A  37     -10.956   9.424  -5.240  1.00  0.340          H  
ATOM    546 2HD1 LEU A  37     -10.884   8.108  -6.424  1.00  0.340          H  
ATOM    547 3HD1 LEU A  37      -9.395   8.970  -5.974  1.00  0.340          H  
ATOM    548 1HD2 LEU A  37     -10.630  11.796  -5.972  1.00  0.340          H  
ATOM    549 2HD2 LEU A  37      -9.079  11.369  -6.702  1.00  0.340          H  
ATOM    550 3HD2 LEU A  37     -10.306  12.183  -7.667  1.00  0.340          H  
ATOM    551  N   GLU A  38      -9.616   9.034 -11.948  1.00  0.170          N  
ATOM    552  CA  GLU A  38      -8.655   8.684 -12.987  1.00  0.170          C  
ATOM    553  C   GLU A  38      -8.540   9.829 -13.991  1.00  0.210          C  
ATOM    554  O   GLU A  38      -7.556   9.911 -14.726  1.00  0.240          O  
ATOM    555  CB  GLU A  38      -9.002   7.366 -13.716  1.00  0.240          C  
ATOM    556  CG  GLU A  38      -8.828   6.022 -12.914  1.00  0.240          C  
ATOM    557  CD  GLU A  38      -7.321   5.645 -12.605  1.00  0.240          C  
ATOM    558  OE1 GLU A  38      -6.448   6.116 -13.315  1.00  0.240          O  
ATOM    559  OE2 GLU A  38      -7.072   4.907 -11.645  1.00  0.240          O  
ATOM    560  H   GLU A  38     -10.576   8.687 -12.037  1.00  0.200          H  
ATOM    561  HA  GLU A  38      -7.679   8.556 -12.532  1.00  0.200          H  
ATOM    562 1HB  GLU A  38     -10.046   7.413 -14.036  1.00  0.290          H  
ATOM    563 2HB  GLU A  38      -8.397   7.290 -14.618  1.00  0.290          H  
ATOM    564 1HG  GLU A  38      -9.367   6.119 -11.967  1.00  0.290          H  
ATOM    565 2HG  GLU A  38      -9.293   5.216 -13.478  1.00  0.290          H  
ATOM    566  N   ASP A  39      -9.578  10.677 -14.074  1.00  0.230          N  
ATOM    567  CA  ASP A  39      -9.599  11.781 -15.022  1.00  0.270          C  
ATOM    568  C   ASP A  39      -9.253  13.115 -14.363  1.00  0.290          C  
ATOM    569  O   ASP A  39      -8.634  13.980 -14.987  1.00  0.330          O  
ATOM    570  CB  ASP A  39     -10.979  11.927 -15.671  1.00  0.360          C  
ATOM    571  CG  ASP A  39     -11.414  10.745 -16.531  1.00  0.360          C  
ATOM    572  OD1 ASP A  39     -10.691  10.357 -17.425  1.00  0.360          O  
ATOM    573  OD2 ASP A  39     -12.501  10.268 -16.307  1.00  0.360          O  
ATOM    574  H   ASP A  39     -10.347  10.610 -13.409  1.00  0.280          H  
ATOM    575  HA  ASP A  39      -8.864  11.584 -15.800  1.00  0.320          H  
ATOM    576 1HB  ASP A  39     -11.721  12.060 -14.878  1.00  0.430          H  
ATOM    577 2HB  ASP A  39     -10.994  12.829 -16.280  1.00  0.430          H  
ATOM    578  N   ARG A  40      -9.688  13.305 -13.112  1.00  0.280          N  
ATOM    579  CA  ARG A  40      -9.488  14.584 -12.444  1.00  0.310          C  
ATOM    580  C   ARG A  40      -9.191  14.403 -10.935  1.00  0.300          C  
ATOM    581  O   ARG A  40      -9.665  13.444 -10.348  1.00  0.270          O  
ATOM    582  CB  ARG A  40     -10.749  15.422 -12.609  1.00  0.420          C  
ATOM    583  CG  ARG A  40     -11.927  14.929 -11.778  1.00  0.420          C  
ATOM    584  CD  ARG A  40     -13.203  15.621 -12.069  1.00  0.420          C  
ATOM    585  NE  ARG A  40     -13.827  15.208 -13.286  1.00  0.420          N  
ATOM    586  CZ  ARG A  40     -15.017  15.681 -13.715  1.00  0.420          C  
ATOM    587  NH1 ARG A  40     -15.680  16.589 -12.994  1.00  0.420          N  
ATOM    588  NH2 ARG A  40     -15.524  15.232 -14.856  1.00  0.420          N  
ATOM    589  H   ARG A  40     -10.202  12.556 -12.643  1.00  0.340          H  
ATOM    590  HA  ARG A  40      -8.676  15.082 -12.952  1.00  0.370          H  
ATOM    591 1HB  ARG A  40     -10.546  16.451 -12.357  1.00  0.510          H  
ATOM    592 2HB  ARG A  40     -11.055  15.401 -13.652  1.00  0.510          H  
ATOM    593 1HG  ARG A  40     -12.077  13.869 -11.940  1.00  0.510          H  
ATOM    594 2HG  ARG A  40     -11.701  15.103 -10.734  1.00  0.510          H  
ATOM    595 1HD  ARG A  40     -13.898  15.469 -11.268  1.00  0.510          H  
ATOM    596 2HD  ARG A  40     -12.995  16.670 -12.158  1.00  0.510          H  
ATOM    597  HE  ARG A  40     -13.355  14.520 -13.856  1.00  0.510          H  
ATOM    598 1HH1 ARG A  40     -15.292  16.955 -12.097  1.00  0.510          H  
ATOM    599 2HH1 ARG A  40     -16.579  16.940 -13.313  1.00  0.510          H  
ATOM    600 1HH2 ARG A  40     -15.019  14.542 -15.399  1.00  0.510          H  
ATOM    601 2HH2 ARG A  40     -16.416  15.576 -15.185  1.00  0.510          H  
ATOM    602  N   PRO A  41      -8.471  15.329 -10.275  1.00  0.320          N  
ATOM    603  CA  PRO A  41      -8.214  15.374  -8.837  1.00  0.330          C  
ATOM    604  C   PRO A  41      -9.496  15.475  -8.031  1.00  0.320          C  
ATOM    605  O   PRO A  41     -10.474  16.033  -8.514  1.00  0.340          O  
ATOM    606  CB  PRO A  41      -7.396  16.663  -8.676  1.00  0.490          C  
ATOM    607  CG  PRO A  41      -6.766  16.903 -10.016  1.00  0.490          C  
ATOM    608  CD  PRO A  41      -7.763  16.395 -11.027  1.00  0.490          C  
ATOM    609  HA  PRO A  41      -7.633  14.484  -8.544  1.00  0.400          H  
ATOM    610 1HB  PRO A  41      -8.059  17.491  -8.382  1.00  0.590          H  
ATOM    611 2HB  PRO A  41      -6.654  16.544  -7.873  1.00  0.590          H  
ATOM    612 1HG  PRO A  41      -6.569  17.982 -10.147  1.00  0.590          H  
ATOM    613 2HG  PRO A  41      -5.795  16.393 -10.082  1.00  0.590          H  
ATOM    614 1HD  PRO A  41      -8.453  17.192 -11.337  1.00  0.590          H  
ATOM    615 2HD  PRO A  41      -7.168  15.999 -11.855  1.00  0.590          H  
ATOM    616  N   LEU A  42      -9.485  15.004  -6.776  1.00  0.320          N  
ATOM    617  CA  LEU A  42     -10.666  15.126  -5.903  1.00  0.320          C  
ATOM    618  C   LEU A  42     -11.169  16.581  -5.883  1.00  0.360          C  
ATOM    619  O   LEU A  42     -12.368  16.849  -5.811  1.00  0.360          O  
ATOM    620  CB  LEU A  42     -10.383  14.635  -4.467  1.00  0.450          C  
ATOM    621  CG  LEU A  42     -11.652  14.530  -3.498  1.00  0.450          C  
ATOM    622  CD1 LEU A  42     -12.662  13.469  -4.034  1.00  0.450          C  
ATOM    623  CD2 LEU A  42     -11.217  14.157  -2.089  1.00  0.450          C  
ATOM    624  H   LEU A  42      -8.656  14.544  -6.425  1.00  0.380          H  
ATOM    625  HA  LEU A  42     -11.446  14.518  -6.326  1.00  0.380          H  
ATOM    626 1HB  LEU A  42      -9.922  13.652  -4.517  1.00  0.540          H  
ATOM    627 2HB  LEU A  42      -9.674  15.320  -4.002  1.00  0.540          H  
ATOM    628  HG  LEU A  42     -12.157  15.485  -3.469  1.00  0.540          H  
ATOM    629 1HD1 LEU A  42     -13.513  13.419  -3.361  1.00  0.540          H  
ATOM    630 2HD1 LEU A  42     -13.015  13.734  -5.017  1.00  0.540          H  
ATOM    631 3HD1 LEU A  42     -12.182  12.492  -4.071  1.00  0.540          H  
ATOM    632 1HD2 LEU A  42     -12.097  14.106  -1.456  1.00  0.540          H  
ATOM    633 2HD2 LEU A  42     -10.727  13.197  -2.097  1.00  0.540          H  
ATOM    634 3HD2 LEU A  42     -10.535  14.912  -1.701  1.00  0.540          H  
ATOM    635  N   ALA A  43     -10.250  17.544  -5.972  1.00  0.380          N  
ATOM    636  CA  ALA A  43     -10.586  18.963  -5.958  1.00  0.420          C  
ATOM    637  C   ALA A  43     -11.590  19.339  -7.061  1.00  0.420          C  
ATOM    638  O   ALA A  43     -12.370  20.276  -6.889  1.00  0.440          O  
ATOM    639  CB  ALA A  43      -9.327  19.787  -6.140  1.00  0.570          C  
ATOM    640  H   ALA A  43      -9.273  17.288  -6.005  1.00  0.460          H  
ATOM    641  HA  ALA A  43     -11.033  19.195  -4.993  1.00  0.500          H  
ATOM    642 1HB  ALA A  43      -9.580  20.847  -6.100  1.00  0.690          H  
ATOM    643 2HB  ALA A  43      -8.617  19.552  -5.349  1.00  0.690          H  
ATOM    644 3HB  ALA A  43      -8.885  19.558  -7.110  1.00  0.690          H  
ATOM    645  N   ASP A  44     -11.561  18.616  -8.186  1.00  0.400          N  
ATOM    646  CA  ASP A  44     -12.413  18.869  -9.337  1.00  0.410          C  
ATOM    647  C   ASP A  44     -13.671  17.964  -9.363  1.00  0.380          C  
ATOM    648  O   ASP A  44     -14.419  17.944 -10.356  1.00  0.380          O  
ATOM    649  CB  ASP A  44     -11.592  18.676 -10.606  1.00  0.570          C  
ATOM    650  CG  ASP A  44     -10.454  19.697 -10.794  1.00  0.570          C  
ATOM    651  OD1 ASP A  44     -10.555  20.814 -10.338  1.00  0.570          O  
ATOM    652  OD2 ASP A  44      -9.494  19.339 -11.434  1.00  0.570          O  
ATOM    653  H   ASP A  44     -10.929  17.819  -8.258  1.00  0.480          H  
ATOM    654  HA  ASP A  44     -12.742  19.907  -9.292  1.00  0.490          H  
ATOM    655 1HB  ASP A  44     -11.149  17.686 -10.562  1.00  0.680          H  
ATOM    656 2HB  ASP A  44     -12.240  18.726 -11.472  1.00  0.680          H  
ATOM    657  N   ILE A  45     -13.893  17.205  -8.280  1.00  0.370          N  
ATOM    658  CA  ILE A  45     -15.055  16.327  -8.138  1.00  0.350          C  
ATOM    659  C   ILE A  45     -16.032  16.902  -7.137  1.00  0.370          C  
ATOM    660  O   ILE A  45     -15.688  17.114  -5.973  1.00  0.380          O  
ATOM    661  CB  ILE A  45     -14.660  14.901  -7.644  1.00  0.500          C  
ATOM    662  CG1 ILE A  45     -13.750  14.236  -8.672  1.00  0.500          C  
ATOM    663  CG2 ILE A  45     -15.900  14.060  -7.287  1.00  0.500          C  
ATOM    664  CD1 ILE A  45     -13.140  12.904  -8.273  1.00  0.500          C  
ATOM    665  H   ILE A  45     -13.237  17.240  -7.498  1.00  0.440          H  
ATOM    666  HA  ILE A  45     -15.563  16.246  -9.099  1.00  0.420          H  
ATOM    667  HB  ILE A  45     -14.061  15.013  -6.745  1.00  0.600          H  
ATOM    668 1HG1 ILE A  45     -14.307  14.093  -9.580  1.00  0.600          H  
ATOM    669 2HG1 ILE A  45     -12.928  14.918  -8.859  1.00  0.600          H  
ATOM    670 1HG2 ILE A  45     -15.597  13.093  -6.915  1.00  0.600          H  
ATOM    671 2HG2 ILE A  45     -16.481  14.555  -6.509  1.00  0.600          H  
ATOM    672 3HG2 ILE A  45     -16.523  13.936  -8.154  1.00  0.600          H  
ATOM    673 1HD1 ILE A  45     -12.492  12.562  -9.082  1.00  0.600          H  
ATOM    674 2HD1 ILE A  45     -12.562  13.013  -7.388  1.00  0.600          H  
ATOM    675 3HD1 ILE A  45     -13.905  12.163  -8.097  1.00  0.600          H  
ATOM    676  N   SER A  46     -17.254  17.155  -7.570  1.00  0.380          N  
ATOM    677  CA  SER A  46     -18.245  17.686  -6.656  1.00  0.400          C  
ATOM    678  C   SER A  46     -19.108  16.571  -6.098  1.00  0.380          C  
ATOM    679  O   SER A  46     -19.128  15.456  -6.635  1.00  0.350          O  
ATOM    680  CB  SER A  46     -19.136  18.667  -7.369  1.00  0.550          C  
ATOM    681  OG  SER A  46     -19.929  17.990  -8.295  1.00  0.550          O  
ATOM    682  H   SER A  46     -17.515  16.986  -8.554  1.00  0.460          H  
ATOM    683  HA  SER A  46     -17.739  18.186  -5.831  1.00  0.480          H  
ATOM    684 1HB  SER A  46     -19.768  19.182  -6.649  1.00  0.660          H  
ATOM    685 2HB  SER A  46     -18.533  19.414  -7.879  1.00  0.660          H  
ATOM    686  HG  SER A  46     -19.343  17.837  -9.072  1.00  0.660          H  
ATOM    687  N   VAL A  47     -19.862  16.883  -5.051  1.00  0.400          N  
ATOM    688  CA  VAL A  47     -20.821  15.931  -4.525  1.00  0.390          C  
ATOM    689  C   VAL A  47     -21.869  15.637  -5.581  1.00  0.350          C  
ATOM    690  O   VAL A  47     -22.353  14.512  -5.662  1.00  0.360          O  
ATOM    691  CB  VAL A  47     -21.418  16.370  -3.188  1.00  0.550          C  
ATOM    692  CG1 VAL A  47     -22.560  15.464  -2.833  1.00  0.550          C  
ATOM    693  CG2 VAL A  47     -20.315  16.233  -2.113  1.00  0.550          C  
ATOM    694  H   VAL A  47     -19.775  17.802  -4.637  1.00  0.480          H  
ATOM    695  HA  VAL A  47     -20.292  14.999  -4.324  1.00  0.470          H  
ATOM    696  HB  VAL A  47     -21.782  17.395  -3.240  1.00  0.660          H  
ATOM    697 1HG1 VAL A  47     -22.962  15.738  -1.865  1.00  0.660          H  
ATOM    698 2HG1 VAL A  47     -23.348  15.523  -3.573  1.00  0.660          H  
ATOM    699 3HG1 VAL A  47     -22.180  14.466  -2.807  1.00  0.660          H  
ATOM    700 1HG2 VAL A  47     -20.711  16.514  -1.146  1.00  0.660          H  
ATOM    701 2HG2 VAL A  47     -19.975  15.197  -2.077  1.00  0.660          H  
ATOM    702 3HG2 VAL A  47     -19.476  16.878  -2.365  1.00  0.660          H  
ATOM    703  N   ASP A  48     -22.275  16.663  -6.338  1.00  0.330          N  
ATOM    704  CA  ASP A  48     -23.246  16.490  -7.410  1.00  0.300          C  
ATOM    705  C   ASP A  48     -22.743  15.500  -8.461  1.00  0.300          C  
ATOM    706  O   ASP A  48     -23.537  14.736  -9.008  1.00  0.280          O  
ATOM    707  CB  ASP A  48     -23.559  17.814  -8.105  1.00  0.430          C  
ATOM    708  CG  ASP A  48     -24.422  18.775  -7.288  1.00  0.430          C  
ATOM    709  OD1 ASP A  48     -25.012  18.366  -6.309  1.00  0.430          O  
ATOM    710  OD2 ASP A  48     -24.484  19.920  -7.662  1.00  0.430          O  
ATOM    711  H   ASP A  48     -21.867  17.573  -6.188  1.00  0.400          H  
ATOM    712  HA  ASP A  48     -24.167  16.098  -6.980  1.00  0.360          H  
ATOM    713 1HB  ASP A  48     -22.620  18.315  -8.354  1.00  0.520          H  
ATOM    714 2HB  ASP A  48     -24.068  17.609  -9.045  1.00  0.520          H  
ATOM    715  N   ASP A  49     -21.426  15.433  -8.697  1.00  0.330          N  
ATOM    716  CA  ASP A  49     -20.927  14.500  -9.704  1.00  0.320          C  
ATOM    717  C   ASP A  49     -20.987  13.096  -9.139  1.00  0.310          C  
ATOM    718  O   ASP A  49     -21.349  12.145  -9.846  1.00  0.300          O  
ATOM    719  CB  ASP A  49     -19.448  14.770 -10.040  1.00  0.450          C  
ATOM    720  CG  ASP A  49     -19.149  16.042 -10.806  1.00  0.450          C  
ATOM    721  OD1 ASP A  49     -19.599  16.176 -11.917  1.00  0.450          O  
ATOM    722  OD2 ASP A  49     -18.456  16.904 -10.257  1.00  0.450          O  
ATOM    723  H   ASP A  49     -20.793  16.086  -8.234  1.00  0.400          H  
ATOM    724  HA  ASP A  49     -21.545  14.561 -10.599  1.00  0.380          H  
ATOM    725 1HB  ASP A  49     -18.874  14.782  -9.111  1.00  0.540          H  
ATOM    726 2HB  ASP A  49     -19.073  13.941 -10.627  1.00  0.540          H  
ATOM    727  N   LEU A  50     -20.669  12.963  -7.854  1.00  0.310          N  
ATOM    728  CA  LEU A  50     -20.714  11.657  -7.229  1.00  0.300          C  
ATOM    729  C   LEU A  50     -22.149  11.149  -7.129  1.00  0.310          C  
ATOM    730  O   LEU A  50     -22.434   9.987  -7.441  1.00  0.300          O  
ATOM    731  CB  LEU A  50     -20.093  11.749  -5.828  1.00  0.420          C  
ATOM    732  CG  LEU A  50     -18.578  12.034  -5.790  1.00  0.420          C  
ATOM    733  CD1 LEU A  50     -18.113  12.316  -4.357  1.00  0.420          C  
ATOM    734  CD2 LEU A  50     -17.839  10.850  -6.333  1.00  0.420          C  
ATOM    735  H   LEU A  50     -20.337  13.788  -7.340  1.00  0.370          H  
ATOM    736  HA  LEU A  50     -20.166  10.963  -7.844  1.00  0.360          H  
ATOM    737 1HB  LEU A  50     -20.597  12.546  -5.278  1.00  0.510          H  
ATOM    738 2HB  LEU A  50     -20.274  10.817  -5.319  1.00  0.510          H  
ATOM    739  HG  LEU A  50     -18.368  12.914  -6.390  1.00  0.510          H  
ATOM    740 1HD1 LEU A  50     -17.044  12.526  -4.359  1.00  0.510          H  
ATOM    741 2HD1 LEU A  50     -18.649  13.179  -3.958  1.00  0.510          H  
ATOM    742 3HD1 LEU A  50     -18.301  11.458  -3.750  1.00  0.510          H  
ATOM    743 1HD2 LEU A  50     -16.778  11.063  -6.300  1.00  0.510          H  
ATOM    744 2HD2 LEU A  50     -18.071   9.981  -5.716  1.00  0.510          H  
ATOM    745 3HD2 LEU A  50     -18.116  10.643  -7.348  1.00  0.510          H  
ATOM    746  N   ALA A  51     -23.062  12.035  -6.730  1.00  0.330          N  
ATOM    747  CA  ALA A  51     -24.460  11.682  -6.586  1.00  0.340          C  
ATOM    748  C   ALA A  51     -25.064  11.305  -7.935  1.00  0.340          C  
ATOM    749  O   ALA A  51     -25.794  10.315  -8.047  1.00  0.340          O  
ATOM    750  CB  ALA A  51     -25.222  12.840  -5.960  1.00  0.470          C  
ATOM    751  H   ALA A  51     -22.766  12.978  -6.484  1.00  0.400          H  
ATOM    752  HA  ALA A  51     -24.524  10.817  -5.931  1.00  0.410          H  
ATOM    753 1HB  ALA A  51     -26.263  12.568  -5.830  1.00  0.570          H  
ATOM    754 2HB  ALA A  51     -24.784  13.083  -4.998  1.00  0.570          H  
ATOM    755 3HB  ALA A  51     -25.155  13.709  -6.614  1.00  0.570          H  
ATOM    756  N   LYS A  52     -24.745  12.062  -8.993  1.00  0.360          N  
ATOM    757  CA  LYS A  52     -25.316  11.728 -10.282  1.00  0.360          C  
ATOM    758  C   LYS A  52     -24.777  10.410 -10.800  1.00  0.290          C  
ATOM    759  O   LYS A  52     -25.548   9.560 -11.247  1.00  0.270          O  
ATOM    760  CB  LYS A  52     -25.068  12.842 -11.296  1.00  0.500          C  
ATOM    761  CG  LYS A  52     -25.897  14.105 -11.058  1.00  0.500          C  
ATOM    762  CD  LYS A  52     -25.552  15.191 -12.074  1.00  0.500          C  
ATOM    763  CE  LYS A  52     -26.369  16.459 -11.841  1.00  0.500          C  
ATOM    764  NZ  LYS A  52     -26.024  17.534 -12.821  1.00  0.500          N  
ATOM    765  H   LYS A  52     -24.159  12.895  -8.900  1.00  0.430          H  
ATOM    766  HA  LYS A  52     -26.393  11.621 -10.157  1.00  0.430          H  
ATOM    767 1HB  LYS A  52     -24.012  13.127 -11.258  1.00  0.600          H  
ATOM    768 2HB  LYS A  52     -25.276  12.476 -12.299  1.00  0.600          H  
ATOM    769 1HG  LYS A  52     -26.953  13.853 -11.154  1.00  0.600          H  
ATOM    770 2HG  LYS A  52     -25.732  14.473 -10.052  1.00  0.600          H  
ATOM    771 1HD  LYS A  52     -24.489  15.435 -11.984  1.00  0.600          H  
ATOM    772 2HD  LYS A  52     -25.741  14.824 -13.082  1.00  0.600          H  
ATOM    773 1HE  LYS A  52     -27.427  16.222 -11.932  1.00  0.600          H  
ATOM    774 2HE  LYS A  52     -26.174  16.826 -10.831  1.00  0.600          H  
ATOM    775 1HZ  LYS A  52     -26.584  18.355 -12.633  1.00  0.600          H  
ATOM    776 2HZ  LYS A  52     -25.045  17.767 -12.734  1.00  0.600          H  
ATOM    777 3HZ  LYS A  52     -26.210  17.210 -13.760  1.00  0.600          H  
ATOM    778  N   GLY A  53     -23.465  10.185 -10.688  1.00  0.270          N  
ATOM    779  CA  GLY A  53     -22.884   8.942 -11.181  1.00  0.230          C  
ATOM    780  C   GLY A  53     -23.482   7.727 -10.485  1.00  0.210          C  
ATOM    781  O   GLY A  53     -23.730   6.694 -11.114  1.00  0.180          O  
ATOM    782  H   GLY A  53     -22.840  10.896 -10.294  1.00  0.320          H  
ATOM    783 1HA  GLY A  53     -23.048   8.868 -12.254  1.00  0.280          H  
ATOM    784 2HA  GLY A  53     -21.811   8.959 -11.027  1.00  0.280          H  
ATOM    785  N   ALA A  54     -23.793   7.883  -9.196  1.00  0.230          N  
ATOM    786  CA  ALA A  54     -24.370   6.825  -8.387  1.00  0.220          C  
ATOM    787  C   ALA A  54     -25.886   6.662  -8.573  1.00  0.230          C  
ATOM    788  O   ALA A  54     -26.474   5.750  -7.970  1.00  0.230          O  
ATOM    789  CB  ALA A  54     -24.058   7.087  -6.925  1.00  0.310          C  
ATOM    790  H   ALA A  54     -23.517   8.756  -8.732  1.00  0.280          H  
ATOM    791  HA  ALA A  54     -23.900   5.901  -8.695  1.00  0.260          H  
ATOM    792 1HB  ALA A  54     -24.442   6.282  -6.308  1.00  0.370          H  
ATOM    793 2HB  ALA A  54     -22.989   7.158  -6.811  1.00  0.370          H  
ATOM    794 3HB  ALA A  54     -24.506   8.020  -6.629  1.00  0.370          H  
ATOM    795  N   GLY A  55     -26.514   7.540  -9.375  1.00  0.240          N  
ATOM    796  CA  GLY A  55     -27.948   7.521  -9.633  1.00  0.250          C  
ATOM    797  C   GLY A  55     -28.819   8.028  -8.481  1.00  0.260          C  
ATOM    798  O   GLY A  55     -29.964   7.587  -8.341  1.00  0.260          O  
ATOM    799  H   GLY A  55     -25.968   8.247  -9.872  1.00  0.290          H  
ATOM    800 1HA  GLY A  55     -28.138   8.135 -10.514  1.00  0.300          H  
ATOM    801 2HA  GLY A  55     -28.245   6.509  -9.895  1.00  0.300          H  
ATOM    802  N   ILE A  56     -28.283   8.916  -7.641  1.00  0.280          N  
ATOM    803  CA  ILE A  56     -29.011   9.420  -6.482  1.00  0.290          C  
ATOM    804  C   ILE A  56     -29.021  10.951  -6.400  1.00  0.310          C  
ATOM    805  O   ILE A  56     -28.289  11.632  -7.115  1.00  0.330          O  
ATOM    806  CB  ILE A  56     -28.405   8.834  -5.204  1.00  0.400          C  
ATOM    807  CG1 ILE A  56     -26.952   9.310  -5.072  1.00  0.400          C  
ATOM    808  CG2 ILE A  56     -28.500   7.331  -5.226  1.00  0.400          C  
ATOM    809  CD1 ILE A  56     -26.258   8.963  -3.811  1.00  0.400          C  
ATOM    810  H   ILE A  56     -27.344   9.284  -7.822  1.00  0.340          H  
ATOM    811  HA  ILE A  56     -30.044   9.086  -6.553  1.00  0.350          H  
ATOM    812  HB  ILE A  56     -28.947   9.196  -4.385  1.00  0.480          H  
ATOM    813 1HG1 ILE A  56     -26.392   8.916  -5.898  1.00  0.480          H  
ATOM    814 2HG1 ILE A  56     -26.945  10.391  -5.139  1.00  0.480          H  
ATOM    815 1HG2 ILE A  56     -28.105   6.912  -4.311  1.00  0.480          H  
ATOM    816 2HG2 ILE A  56     -29.545   7.041  -5.325  1.00  0.480          H  
ATOM    817 3HG2 ILE A  56     -27.938   6.948  -6.071  1.00  0.480          H  
ATOM    818 1HD1 ILE A  56     -25.254   9.380  -3.840  1.00  0.480          H  
ATOM    819 2HD1 ILE A  56     -26.798   9.380  -2.991  1.00  0.480          H  
ATOM    820 3HD1 ILE A  56     -26.192   7.889  -3.691  1.00  0.480          H  
ATOM    821  N   SER A  57     -29.883  11.501  -5.547  1.00  0.350          N  
ATOM    822  CA  SER A  57     -29.905  12.945  -5.320  1.00  0.420          C  
ATOM    823  C   SER A  57     -28.787  13.391  -4.362  1.00  0.430          C  
ATOM    824  O   SER A  57     -28.263  12.587  -3.584  1.00  0.410          O  
ATOM    825  CB  SER A  57     -31.269  13.333  -4.781  1.00  0.560          C  
ATOM    826  OG  SER A  57     -31.484  12.814  -3.479  1.00  0.560          O  
ATOM    827  H   SER A  57     -30.519  10.912  -5.026  1.00  0.420          H  
ATOM    828  HA  SER A  57     -29.753  13.444  -6.279  1.00  0.500          H  
ATOM    829 1HB  SER A  57     -31.365  14.414  -4.771  1.00  0.670          H  
ATOM    830 2HB  SER A  57     -32.037  12.951  -5.453  1.00  0.670          H  
ATOM    831  HG  SER A  57     -32.398  13.053  -3.254  1.00  0.670          H  
ATOM    832  N   ARG A  58     -28.473  14.691  -4.329  1.00  0.510          N  
ATOM    833  CA  ARG A  58     -27.444  15.147  -3.394  1.00  0.520          C  
ATOM    834  C   ARG A  58     -27.734  14.820  -1.913  1.00  0.540          C  
ATOM    835  O   ARG A  58     -26.834  14.333  -1.229  1.00  0.560          O  
ATOM    836  CB  ARG A  58     -27.101  16.623  -3.586  1.00  0.720          C  
ATOM    837  CG  ARG A  58     -26.049  17.109  -2.636  1.00  0.720          C  
ATOM    838  CD  ARG A  58     -25.567  18.483  -2.914  1.00  0.720          C  
ATOM    839  NE  ARG A  58     -26.616  19.489  -2.714  1.00  0.720          N  
ATOM    840  CZ  ARG A  58     -27.263  20.188  -3.687  1.00  0.720          C  
ATOM    841  NH1 ARG A  58     -26.986  20.014  -4.969  1.00  0.720          N  
ATOM    842  NH2 ARG A  58     -28.195  21.067  -3.335  1.00  0.720          N  
ATOM    843  H   ARG A  58     -28.911  15.339  -4.971  1.00  0.610          H  
ATOM    844  HA  ARG A  58     -26.527  14.617  -3.657  1.00  0.620          H  
ATOM    845 1HB  ARG A  58     -26.682  16.754  -4.588  1.00  0.870          H  
ATOM    846 2HB  ARG A  58     -27.947  17.268  -3.523  1.00  0.870          H  
ATOM    847 1HG  ARG A  58     -26.492  17.132  -1.646  1.00  0.870          H  
ATOM    848 2HG  ARG A  58     -25.219  16.431  -2.637  1.00  0.870          H  
ATOM    849 1HD  ARG A  58     -24.748  18.711  -2.230  1.00  0.870          H  
ATOM    850 2HD  ARG A  58     -25.197  18.543  -3.925  1.00  0.870          H  
ATOM    851  HE  ARG A  58     -26.879  19.683  -1.758  1.00  0.870          H  
ATOM    852 1HH1 ARG A  58     -26.258  19.347  -5.286  1.00  0.870          H  
ATOM    853 2HH1 ARG A  58     -27.473  20.546  -5.671  1.00  0.870          H  
ATOM    854 1HH2 ARG A  58     -28.413  21.209  -2.358  1.00  0.870          H  
ATOM    855 2HH2 ARG A  58     -28.686  21.596  -4.040  1.00  0.870          H  
ATOM    856  N   PRO A  59     -28.944  15.053  -1.357  1.00  0.540          N  
ATOM    857  CA  PRO A  59     -29.272  14.709   0.014  1.00  0.570          C  
ATOM    858  C   PRO A  59     -29.117  13.216   0.296  1.00  0.530          C  
ATOM    859  O   PRO A  59     -28.934  12.837   1.446  1.00  0.520          O  
ATOM    860  CB  PRO A  59     -30.739  15.137   0.135  1.00  0.850          C  
ATOM    861  CG  PRO A  59     -30.913  16.205  -0.918  1.00  0.850          C  
ATOM    862  CD  PRO A  59     -30.041  15.758  -2.062  1.00  0.850          C  
ATOM    863  HA  PRO A  59     -28.637  15.295   0.693  1.00  0.680          H  
ATOM    864 1HB  PRO A  59     -31.393  14.265  -0.026  1.00  1.030          H  
ATOM    865 2HB  PRO A  59     -30.938  15.503   1.153  1.00  1.030          H  
ATOM    866 1HG  PRO A  59     -31.974  16.293  -1.200  1.00  1.030          H  
ATOM    867 2HG  PRO A  59     -30.610  17.184  -0.517  1.00  1.030          H  
ATOM    868 1HD  PRO A  59     -30.603  15.077  -2.673  1.00  1.030          H  
ATOM    869 2HD  PRO A  59     -29.724  16.628  -2.598  1.00  1.030          H  
ATOM    870  N   THR A  60     -29.172  12.382  -0.752  1.00  0.530          N  
ATOM    871  CA  THR A  60     -29.053  10.946  -0.610  1.00  0.490          C  
ATOM    872  C   THR A  60     -27.586  10.625  -0.424  1.00  0.430          C  
ATOM    873  O   THR A  60     -27.213   9.773   0.373  1.00  0.420          O  
ATOM    874  CB  THR A  60     -29.629  10.191  -1.811  1.00  0.700          C  
ATOM    875  OG1 THR A  60     -31.021  10.514  -1.982  1.00  0.700          O  
ATOM    876  CG2 THR A  60     -29.496   8.690  -1.577  1.00  0.700          C  
ATOM    877  H   THR A  60     -29.260  12.730  -1.699  1.00  0.640          H  
ATOM    878  HA  THR A  60     -29.589  10.641   0.276  1.00  0.590          H  
ATOM    879  HB  THR A  60     -29.096  10.483  -2.686  1.00  0.840          H  
ATOM    880  HG1 THR A  60     -31.105  11.417  -2.335  1.00  0.840          H  
ATOM    881 1HG2 THR A  60     -29.906   8.152  -2.426  1.00  0.840          H  
ATOM    882 2HG2 THR A  60     -28.455   8.427  -1.460  1.00  0.840          H  
ATOM    883 3HG2 THR A  60     -30.042   8.413  -0.681  1.00  0.840          H  
ATOM    884  N   PHE A  61     -26.726  11.319  -1.167  1.00  0.410          N  
ATOM    885  CA  PHE A  61     -25.279  11.132  -1.050  1.00  0.390          C  
ATOM    886  C   PHE A  61     -24.889  11.212   0.409  1.00  0.390          C  
ATOM    887  O   PHE A  61     -24.141  10.366   0.922  1.00  0.360          O  
ATOM    888  CB  PHE A  61     -24.512  12.216  -1.796  1.00  0.550          C  
ATOM    889  CG  PHE A  61     -23.032  12.169  -1.622  1.00  0.550          C  
ATOM    890  CD1 PHE A  61     -22.225  11.425  -2.443  1.00  0.550          C  
ATOM    891  CD2 PHE A  61     -22.435  12.908  -0.589  1.00  0.550          C  
ATOM    892  CE1 PHE A  61     -20.872  11.434  -2.243  1.00  0.550          C  
ATOM    893  CE2 PHE A  61     -21.094  12.907  -0.398  1.00  0.550          C  
ATOM    894  CZ  PHE A  61     -20.306  12.178  -1.224  1.00  0.550          C  
ATOM    895  H   PHE A  61     -27.112  11.979  -1.850  1.00  0.490          H  
ATOM    896  HA  PHE A  61     -25.007  10.151  -1.431  1.00  0.470          H  
ATOM    897 1HB  PHE A  61     -24.739  12.149  -2.849  1.00  0.660          H  
ATOM    898 2HB  PHE A  61     -24.830  13.183  -1.463  1.00  0.660          H  
ATOM    899  HD1 PHE A  61     -22.662  10.840  -3.254  1.00  0.660          H  
ATOM    900  HD2 PHE A  61     -23.057  13.502   0.074  1.00  0.660          H  
ATOM    901  HE1 PHE A  61     -20.245  10.858  -2.889  1.00  0.660          H  
ATOM    902  HE2 PHE A  61     -20.663  13.491   0.417  1.00  0.660          H  
ATOM    903  HZ  PHE A  61     -19.234  12.181  -1.072  1.00  0.660          H  
ATOM    904  N   TYR A  62     -25.428  12.228   1.083  1.00  0.410          N  
ATOM    905  CA  TYR A  62     -25.101  12.497   2.474  1.00  0.410          C  
ATOM    906  C   TYR A  62     -25.704  11.506   3.480  1.00  0.410          C  
ATOM    907  O   TYR A  62     -25.471  11.625   4.685  1.00  0.410          O  
ATOM    908  CB  TYR A  62     -25.500  13.918   2.830  1.00  0.570          C  
ATOM    909  CG  TYR A  62     -24.646  14.961   2.144  1.00  0.570          C  
ATOM    910  CD1 TYR A  62     -25.179  15.755   1.150  1.00  0.570          C  
ATOM    911  CD2 TYR A  62     -23.317  15.120   2.511  1.00  0.570          C  
ATOM    912  CE1 TYR A  62     -24.393  16.708   0.551  1.00  0.570          C  
ATOM    913  CE2 TYR A  62     -22.542  16.073   1.895  1.00  0.570          C  
ATOM    914  CZ  TYR A  62     -23.081  16.865   0.926  1.00  0.570          C  
ATOM    915  OH  TYR A  62     -22.319  17.836   0.328  1.00  0.570          O  
ATOM    916  H   TYR A  62     -26.033  12.870   0.556  1.00  0.490          H  
ATOM    917  HA  TYR A  62     -24.021  12.427   2.570  1.00  0.490          H  
ATOM    918 1HB  TYR A  62     -26.543  14.082   2.545  1.00  0.690          H  
ATOM    919 2HB  TYR A  62     -25.422  14.064   3.906  1.00  0.690          H  
ATOM    920  HD1 TYR A  62     -26.219  15.641   0.852  1.00  0.690          H  
ATOM    921  HD2 TYR A  62     -22.889  14.495   3.288  1.00  0.690          H  
ATOM    922  HE1 TYR A  62     -24.798  17.343  -0.207  1.00  0.690          H  
ATOM    923  HE2 TYR A  62     -21.504  16.203   2.184  1.00  0.690          H  
ATOM    924  HH  TYR A  62     -21.467  17.884   0.773  1.00  0.690          H  
ATOM    925  N   PHE A  63     -26.431  10.488   2.995  1.00  0.410          N  
ATOM    926  CA  PHE A  63     -26.950   9.428   3.848  1.00  0.410          C  
ATOM    927  C   PHE A  63     -25.869   8.359   3.967  1.00  0.390          C  
ATOM    928  O   PHE A  63     -25.989   7.429   4.767  1.00  0.400          O  
ATOM    929  CB  PHE A  63     -28.178   8.719   3.252  1.00  0.570          C  
ATOM    930  CG  PHE A  63     -29.439   9.523   3.059  1.00  0.570          C  
ATOM    931  CD1 PHE A  63     -29.645  10.770   3.640  1.00  0.570          C  
ATOM    932  CD2 PHE A  63     -30.451   8.991   2.269  1.00  0.570          C  
ATOM    933  CE1 PHE A  63     -30.825  11.458   3.418  1.00  0.570          C  
ATOM    934  CE2 PHE A  63     -31.626   9.679   2.047  1.00  0.570          C  
ATOM    935  CZ  PHE A  63     -31.812  10.915   2.621  1.00  0.570          C  
ATOM    936  H   PHE A  63     -26.630  10.424   1.997  1.00  0.490          H  
ATOM    937  HA  PHE A  63     -27.170   9.821   4.839  1.00  0.490          H  
ATOM    938 1HB  PHE A  63     -27.896   8.314   2.280  1.00  0.690          H  
ATOM    939 2HB  PHE A  63     -28.422   7.866   3.881  1.00  0.690          H  
ATOM    940  HD1 PHE A  63     -28.875  11.221   4.262  1.00  0.690          H  
ATOM    941  HD2 PHE A  63     -30.301   8.014   1.809  1.00  0.690          H  
ATOM    942  HE1 PHE A  63     -30.968  12.438   3.867  1.00  0.690          H  
ATOM    943  HE2 PHE A  63     -32.402   9.249   1.416  1.00  0.690          H  
ATOM    944  HZ  PHE A  63     -32.733  11.465   2.445  1.00  0.690          H  
ATOM    945  N   TYR A  64     -24.828   8.477   3.132  1.00  0.380          N  
ATOM    946  CA  TYR A  64     -23.730   7.525   3.089  1.00  0.370          C  
ATOM    947  C   TYR A  64     -22.421   8.196   3.471  1.00  0.380          C  
ATOM    948  O   TYR A  64     -21.664   7.678   4.297  1.00  0.390          O  
ATOM    949  CB  TYR A  64     -23.599   6.939   1.680  1.00  0.520          C  
ATOM    950  CG  TYR A  64     -24.789   6.172   1.231  1.00  0.520          C  
ATOM    951  CD1 TYR A  64     -25.770   6.794   0.476  1.00  0.520          C  
ATOM    952  CD2 TYR A  64     -24.906   4.846   1.566  1.00  0.520          C  
ATOM    953  CE1 TYR A  64     -26.873   6.085   0.079  1.00  0.520          C  
ATOM    954  CE2 TYR A  64     -26.005   4.134   1.163  1.00  0.520          C  
ATOM    955  CZ  TYR A  64     -26.991   4.750   0.434  1.00  0.520          C  
ATOM    956  OH  TYR A  64     -28.094   4.030   0.036  1.00  0.520          O  
ATOM    957  H   TYR A  64     -24.784   9.269   2.493  1.00  0.460          H  
ATOM    958  HA  TYR A  64     -23.923   6.727   3.803  1.00  0.440          H  
ATOM    959 1HB  TYR A  64     -23.434   7.747   0.969  1.00  0.630          H  
ATOM    960 2HB  TYR A  64     -22.735   6.278   1.639  1.00  0.630          H  
ATOM    961  HD1 TYR A  64     -25.668   7.845   0.208  1.00  0.630          H  
ATOM    962  HD2 TYR A  64     -24.125   4.360   2.154  1.00  0.630          H  
ATOM    963  HE1 TYR A  64     -27.647   6.563  -0.505  1.00  0.630          H  
ATOM    964  HE2 TYR A  64     -26.098   3.080   1.430  1.00  0.630          H  
ATOM    965  HH  TYR A  64     -27.909   3.085   0.133  1.00  0.630          H  
ATOM    966  N   PHE A  65     -22.156   9.361   2.870  1.00  0.380          N  
ATOM    967  CA  PHE A  65     -20.897  10.049   3.098  1.00  0.400          C  
ATOM    968  C   PHE A  65     -21.077  11.526   3.456  1.00  0.420          C  
ATOM    969  O   PHE A  65     -21.567  12.292   2.639  1.00  0.460          O  
ATOM    970  CB  PHE A  65     -20.043   9.978   1.842  1.00  0.550          C  
ATOM    971  CG  PHE A  65     -19.691   8.607   1.440  1.00  0.550          C  
ATOM    972  CD1 PHE A  65     -20.458   7.944   0.512  1.00  0.550          C  
ATOM    973  CD2 PHE A  65     -18.601   7.963   1.982  1.00  0.550          C  
ATOM    974  CE1 PHE A  65     -20.144   6.664   0.125  1.00  0.550          C  
ATOM    975  CE2 PHE A  65     -18.291   6.688   1.599  1.00  0.550          C  
ATOM    976  CZ  PHE A  65     -19.063   6.042   0.670  1.00  0.550          C  
ATOM    977  H   PHE A  65     -22.828   9.743   2.200  1.00  0.460          H  
ATOM    978  HA  PHE A  65     -20.364   9.512   3.869  1.00  0.480          H  
ATOM    979 1HB  PHE A  65     -20.592  10.426   1.023  1.00  0.660          H  
ATOM    980 2HB  PHE A  65     -19.126  10.549   1.973  1.00  0.660          H  
ATOM    981  HD1 PHE A  65     -21.315   8.455   0.091  1.00  0.660          H  
ATOM    982  HD2 PHE A  65     -17.986   8.473   2.721  1.00  0.660          H  
ATOM    983  HE1 PHE A  65     -20.755   6.138  -0.608  1.00  0.660          H  
ATOM    984  HE2 PHE A  65     -17.438   6.183   2.034  1.00  0.660          H  
ATOM    985  HZ  PHE A  65     -18.819   5.028   0.377  1.00  0.660          H  
ATOM    986  N   PRO A  66     -20.605  11.992   4.622  1.00  0.380          N  
ATOM    987  CA  PRO A  66     -20.647  13.387   5.044  1.00  0.400          C  
ATOM    988  C   PRO A  66     -19.905  14.335   4.086  1.00  0.400          C  
ATOM    989  O   PRO A  66     -20.153  15.542   4.093  1.00  0.420          O  
ATOM    990  CB  PRO A  66     -19.934  13.340   6.402  1.00  0.600          C  
ATOM    991  CG  PRO A  66     -20.130  11.925   6.898  1.00  0.600          C  
ATOM    992  CD  PRO A  66     -20.103  11.062   5.658  1.00  0.600          C  
ATOM    993  HA  PRO A  66     -21.694  13.697   5.166  1.00  0.480          H  
ATOM    994 1HB  PRO A  66     -18.873  13.607   6.274  1.00  0.720          H  
ATOM    995 2HB  PRO A  66     -20.371  14.092   7.077  1.00  0.720          H  
ATOM    996 1HG  PRO A  66     -19.336  11.662   7.617  1.00  0.720          H  
ATOM    997 2HG  PRO A  66     -21.085  11.845   7.440  1.00  0.720          H  
ATOM    998 1HD  PRO A  66     -19.082  10.723   5.433  1.00  0.720          H  
ATOM    999 2HD  PRO A  66     -20.811  10.225   5.827  1.00  0.720          H  
ATOM   1000  N   SER A  67     -18.977  13.795   3.292  1.00  0.390          N  
ATOM   1001  CA  SER A  67     -18.189  14.599   2.372  1.00  0.400          C  
ATOM   1002  C   SER A  67     -17.511  13.761   1.289  1.00  0.380          C  
ATOM   1003  O   SER A  67     -17.262  12.565   1.476  1.00  0.380          O  
ATOM   1004  CB  SER A  67     -17.111  15.315   3.146  1.00  0.560          C  
ATOM   1005  OG  SER A  67     -16.145  14.399   3.621  1.00  0.560          O  
ATOM   1006  H   SER A  67     -18.807  12.806   3.324  1.00  0.470          H  
ATOM   1007  HA  SER A  67     -18.848  15.324   1.892  1.00  0.480          H  
ATOM   1008 1HB  SER A  67     -16.640  16.054   2.510  1.00  0.670          H  
ATOM   1009 2HB  SER A  67     -17.552  15.846   3.984  1.00  0.670          H  
ATOM   1010  HG  SER A  67     -15.531  14.929   4.147  1.00  0.670          H  
ATOM   1011  N   LYS A  68     -17.100  14.414   0.196  1.00  0.370          N  
ATOM   1012  CA  LYS A  68     -16.309  13.728  -0.826  1.00  0.360          C  
ATOM   1013  C   LYS A  68     -14.955  13.244  -0.265  1.00  0.350          C  
ATOM   1014  O   LYS A  68     -14.379  12.275  -0.774  1.00  0.340          O  
ATOM   1015  CB  LYS A  68     -16.097  14.631  -2.032  1.00  0.510          C  
ATOM   1016  CG  LYS A  68     -15.195  15.812  -1.772  1.00  0.510          C  
ATOM   1017  CD  LYS A  68     -15.045  16.647  -2.988  1.00  0.510          C  
ATOM   1018  CE  LYS A  68     -14.094  17.791  -2.747  1.00  0.510          C  
ATOM   1019  NZ  LYS A  68     -13.891  18.559  -3.974  1.00  0.510          N  
ATOM   1020  H   LYS A  68     -17.326  15.393   0.091  1.00  0.440          H  
ATOM   1021  HA  LYS A  68     -16.863  12.851  -1.158  1.00  0.430          H  
ATOM   1022 1HB  LYS A  68     -15.679  14.056  -2.850  1.00  0.610          H  
ATOM   1023 2HB  LYS A  68     -17.060  15.015  -2.369  1.00  0.610          H  
ATOM   1024 1HG  LYS A  68     -15.587  16.422  -0.959  1.00  0.610          H  
ATOM   1025 2HG  LYS A  68     -14.202  15.472  -1.494  1.00  0.610          H  
ATOM   1026 1HD  LYS A  68     -14.654  16.037  -3.809  1.00  0.610          H  
ATOM   1027 2HD  LYS A  68     -16.014  17.044  -3.292  1.00  0.610          H  
ATOM   1028 1HE  LYS A  68     -14.492  18.444  -1.973  1.00  0.610          H  
ATOM   1029 2HE  LYS A  68     -13.135  17.396  -2.413  1.00  0.610          H  
ATOM   1030 1HZ  LYS A  68     -13.241  19.307  -3.811  1.00  0.610          H  
ATOM   1031 2HZ  LYS A  68     -13.502  17.876  -4.668  1.00  0.610          H  
ATOM   1032 3HZ  LYS A  68     -14.760  18.948  -4.311  1.00  0.610          H  
ATOM   1033  N   GLU A  69     -14.437  13.913   0.776  1.00  0.370          N  
ATOM   1034  CA  GLU A  69     -13.214  13.470   1.418  1.00  0.370          C  
ATOM   1035  C   GLU A  69     -13.447  12.118   2.094  1.00  0.350          C  
ATOM   1036  O   GLU A  69     -12.551  11.271   2.092  1.00  0.340          O  
ATOM   1037  CB  GLU A  69     -12.704  14.524   2.398  1.00  0.520          C  
ATOM   1038  CG  GLU A  69     -12.208  15.821   1.715  1.00  0.520          C  
ATOM   1039  CD  GLU A  69     -13.323  16.758   1.328  1.00  0.520          C  
ATOM   1040  OE1 GLU A  69     -14.453  16.438   1.616  1.00  0.520          O  
ATOM   1041  OE2 GLU A  69     -13.056  17.784   0.754  1.00  0.520          O  
ATOM   1042  H   GLU A  69     -14.872  14.780   1.112  1.00  0.440          H  
ATOM   1043  HA  GLU A  69     -12.451  13.329   0.657  1.00  0.440          H  
ATOM   1044 1HB  GLU A  69     -13.494  14.784   3.097  1.00  0.620          H  
ATOM   1045 2HB  GLU A  69     -11.877  14.112   2.976  1.00  0.620          H  
ATOM   1046 1HG  GLU A  69     -11.531  16.340   2.393  1.00  0.620          H  
ATOM   1047 2HG  GLU A  69     -11.646  15.552   0.822  1.00  0.620          H  
ATOM   1048  N   ALA A  70     -14.644  11.927   2.687  1.00  0.370          N  
ATOM   1049  CA  ALA A  70     -15.034  10.664   3.326  1.00  0.360          C  
ATOM   1050  C   ALA A  70     -15.062   9.548   2.284  1.00  0.330          C  
ATOM   1051  O   ALA A  70     -14.711   8.393   2.575  1.00  0.320          O  
ATOM   1052  CB  ALA A  70     -16.396  10.784   4.002  1.00  0.510          C  
ATOM   1053  H   ALA A  70     -15.309  12.703   2.680  1.00  0.440          H  
ATOM   1054  HA  ALA A  70     -14.285  10.419   4.077  1.00  0.430          H  
ATOM   1055 1HB  ALA A  70     -16.645   9.842   4.483  1.00  0.610          H  
ATOM   1056 2HB  ALA A  70     -16.358  11.578   4.748  1.00  0.610          H  
ATOM   1057 3HB  ALA A  70     -17.149  11.017   3.274  1.00  0.610          H  
ATOM   1058  N   VAL A  71     -15.492   9.902   1.065  1.00  0.320          N  
ATOM   1059  CA  VAL A  71     -15.555   8.942  -0.035  1.00  0.290          C  
ATOM   1060  C   VAL A  71     -14.132   8.498  -0.371  1.00  0.280          C  
ATOM   1061  O   VAL A  71     -13.869   7.297  -0.491  1.00  0.260          O  
ATOM   1062  CB  VAL A  71     -16.237   9.558  -1.281  1.00  0.420          C  
ATOM   1063  CG1 VAL A  71     -16.169   8.650  -2.456  1.00  0.420          C  
ATOM   1064  CG2 VAL A  71     -17.640   9.827  -0.987  1.00  0.420          C  
ATOM   1065  H   VAL A  71     -15.830  10.866   0.955  1.00  0.380          H  
ATOM   1066  HA  VAL A  71     -16.127   8.074   0.284  1.00  0.350          H  
ATOM   1067  HB  VAL A  71     -15.732  10.469  -1.544  1.00  0.500          H  
ATOM   1068 1HG1 VAL A  71     -16.665   9.138  -3.277  1.00  0.500          H  
ATOM   1069 2HG1 VAL A  71     -15.137   8.429  -2.726  1.00  0.500          H  
ATOM   1070 3HG1 VAL A  71     -16.686   7.742  -2.223  1.00  0.500          H  
ATOM   1071 1HG2 VAL A  71     -18.106  10.257  -1.847  1.00  0.500          H  
ATOM   1072 2HG2 VAL A  71     -18.113   8.895  -0.758  1.00  0.500          H  
ATOM   1073 3HG2 VAL A  71     -17.722  10.506  -0.144  1.00  0.500          H  
ATOM   1074  N   LEU A  72     -13.204   9.458  -0.505  1.00  0.280          N  
ATOM   1075  CA  LEU A  72     -11.823   9.076  -0.777  1.00  0.270          C  
ATOM   1076  C   LEU A  72     -11.228   8.271   0.369  1.00  0.270          C  
ATOM   1077  O   LEU A  72     -10.597   7.244   0.130  1.00  0.250          O  
ATOM   1078  CB  LEU A  72     -10.914  10.276  -1.066  1.00  0.380          C  
ATOM   1079  CG  LEU A  72      -9.376   9.914  -1.270  1.00  0.380          C  
ATOM   1080  CD1 LEU A  72      -9.169   8.948  -2.470  1.00  0.380          C  
ATOM   1081  CD2 LEU A  72      -8.576  11.186  -1.465  1.00  0.380          C  
ATOM   1082  H   LEU A  72     -13.481  10.445  -0.437  1.00  0.340          H  
ATOM   1083  HA  LEU A  72     -11.836   8.448  -1.662  1.00  0.320          H  
ATOM   1084 1HB  LEU A  72     -11.272  10.768  -1.969  1.00  0.460          H  
ATOM   1085 2HB  LEU A  72     -10.996  10.981  -0.234  1.00  0.460          H  
ATOM   1086  HG  LEU A  72      -9.024   9.418  -0.385  1.00  0.460          H  
ATOM   1087 1HD1 LEU A  72      -8.107   8.709  -2.559  1.00  0.460          H  
ATOM   1088 2HD1 LEU A  72      -9.716   8.022  -2.319  1.00  0.460          H  
ATOM   1089 3HD1 LEU A  72      -9.509   9.424  -3.375  1.00  0.460          H  
ATOM   1090 1HD2 LEU A  72      -7.524  10.936  -1.567  1.00  0.460          H  
ATOM   1091 2HD2 LEU A  72      -8.916  11.701  -2.359  1.00  0.460          H  
ATOM   1092 3HD2 LEU A  72      -8.711  11.833  -0.600  1.00  0.460          H  
ATOM   1093  N   LEU A  73     -11.429   8.702   1.620  1.00  0.290          N  
ATOM   1094  CA  LEU A  73     -10.871   7.964   2.746  1.00  0.290          C  
ATOM   1095  C   LEU A  73     -11.351   6.521   2.711  1.00  0.270          C  
ATOM   1096  O   LEU A  73     -10.561   5.602   2.953  1.00  0.260          O  
ATOM   1097  CB  LEU A  73     -11.250   8.622   4.078  1.00  0.410          C  
ATOM   1098  CG  LEU A  73     -10.727   7.941   5.404  1.00  0.410          C  
ATOM   1099  CD1 LEU A  73      -9.173   7.929   5.468  1.00  0.410          C  
ATOM   1100  CD2 LEU A  73     -11.302   8.707   6.581  1.00  0.410          C  
ATOM   1101  H   LEU A  73     -11.942   9.571   1.786  1.00  0.350          H  
ATOM   1102  HA  LEU A  73      -9.799   7.972   2.654  1.00  0.350          H  
ATOM   1103 1HB  LEU A  73     -10.887   9.650   4.063  1.00  0.490          H  
ATOM   1104 2HB  LEU A  73     -12.339   8.655   4.134  1.00  0.490          H  
ATOM   1105  HG  LEU A  73     -11.071   6.905   5.438  1.00  0.490          H  
ATOM   1106 1HD1 LEU A  73      -8.845   7.455   6.397  1.00  0.490          H  
ATOM   1107 2HD1 LEU A  73      -8.761   7.375   4.626  1.00  0.490          H  
ATOM   1108 3HD1 LEU A  73      -8.820   8.944   5.449  1.00  0.490          H  
ATOM   1109 1HD2 LEU A  73     -10.976   8.243   7.511  1.00  0.490          H  
ATOM   1110 2HD2 LEU A  73     -10.959   9.741   6.545  1.00  0.490          H  
ATOM   1111 3HD2 LEU A  73     -12.390   8.686   6.530  1.00  0.490          H  
ATOM   1112  N   THR A  74     -12.636   6.316   2.407  1.00  0.280          N  
ATOM   1113  CA  THR A  74     -13.204   4.985   2.314  1.00  0.270          C  
ATOM   1114  C   THR A  74     -12.519   4.179   1.203  1.00  0.230          C  
ATOM   1115  O   THR A  74     -12.166   3.015   1.421  1.00  0.220          O  
ATOM   1116  CB  THR A  74     -14.717   5.063   2.078  1.00  0.380          C  
ATOM   1117  OG1 THR A  74     -15.329   5.747   3.180  1.00  0.380          O  
ATOM   1118  CG2 THR A  74     -15.308   3.649   1.974  1.00  0.380          C  
ATOM   1119  H   THR A  74     -13.254   7.118   2.274  1.00  0.340          H  
ATOM   1120  HA  THR A  74     -13.035   4.473   3.260  1.00  0.320          H  
ATOM   1121  HB  THR A  74     -14.907   5.624   1.174  1.00  0.460          H  
ATOM   1122  HG1 THR A  74     -15.083   6.703   3.138  1.00  0.460          H  
ATOM   1123 1HG2 THR A  74     -16.383   3.720   1.822  1.00  0.460          H  
ATOM   1124 2HG2 THR A  74     -14.861   3.117   1.137  1.00  0.460          H  
ATOM   1125 3HG2 THR A  74     -15.110   3.104   2.894  1.00  0.460          H  
ATOM   1126  N   LEU A  75     -12.321   4.776   0.014  1.00  0.220          N  
ATOM   1127  CA  LEU A  75     -11.628   4.055  -1.054  1.00  0.190          C  
ATOM   1128  C   LEU A  75     -10.209   3.695  -0.651  1.00  0.200          C  
ATOM   1129  O   LEU A  75      -9.749   2.579  -0.917  1.00  0.200          O  
ATOM   1130  CB  LEU A  75     -11.547   4.898  -2.342  1.00  0.280          C  
ATOM   1131  CG  LEU A  75     -12.832   5.116  -3.145  1.00  0.280          C  
ATOM   1132  CD1 LEU A  75     -12.598   6.164  -4.213  1.00  0.280          C  
ATOM   1133  CD2 LEU A  75     -13.223   3.804  -3.828  1.00  0.280          C  
ATOM   1134  H   LEU A  75     -12.690   5.723  -0.142  1.00  0.260          H  
ATOM   1135  HA  LEU A  75     -12.165   3.132  -1.245  1.00  0.230          H  
ATOM   1136 1HB  LEU A  75     -11.163   5.880  -2.071  1.00  0.330          H  
ATOM   1137 2HB  LEU A  75     -10.829   4.429  -3.005  1.00  0.330          H  
ATOM   1138  HG  LEU A  75     -13.625   5.463  -2.492  1.00  0.330          H  
ATOM   1139 1HD1 LEU A  75     -13.507   6.285  -4.773  1.00  0.330          H  
ATOM   1140 2HD1 LEU A  75     -12.319   7.110  -3.755  1.00  0.330          H  
ATOM   1141 3HD1 LEU A  75     -11.818   5.840  -4.879  1.00  0.330          H  
ATOM   1142 1HD2 LEU A  75     -14.112   3.967  -4.415  1.00  0.330          H  
ATOM   1143 2HD2 LEU A  75     -12.415   3.480  -4.492  1.00  0.330          H  
ATOM   1144 3HD2 LEU A  75     -13.417   3.030  -3.095  1.00  0.330          H  
ATOM   1145  N   LEU A  76      -9.522   4.616   0.021  1.00  0.220          N  
ATOM   1146  CA  LEU A  76      -8.162   4.364   0.441  1.00  0.220          C  
ATOM   1147  C   LEU A  76      -8.123   3.256   1.446  1.00  0.230          C  
ATOM   1148  O   LEU A  76      -7.266   2.381   1.359  1.00  0.220          O  
ATOM   1149  CB  LEU A  76      -7.582   5.607   1.101  1.00  0.310          C  
ATOM   1150  CG  LEU A  76      -7.391   6.772   0.216  1.00  0.310          C  
ATOM   1151  CD1 LEU A  76      -7.072   7.954   1.055  1.00  0.310          C  
ATOM   1152  CD2 LEU A  76      -6.318   6.515  -0.731  1.00  0.310          C  
ATOM   1153  H   LEU A  76      -9.954   5.527   0.196  1.00  0.260          H  
ATOM   1154  HA  LEU A  76      -7.581   4.050  -0.417  1.00  0.260          H  
ATOM   1155 1HB  LEU A  76      -8.239   5.906   1.913  1.00  0.370          H  
ATOM   1156 2HB  LEU A  76      -6.613   5.350   1.518  1.00  0.370          H  
ATOM   1157  HG  LEU A  76      -8.295   6.954  -0.330  1.00  0.370          H  
ATOM   1158 1HD1 LEU A  76      -6.958   8.814   0.442  1.00  0.370          H  
ATOM   1159 2HD1 LEU A  76      -7.866   8.127   1.738  1.00  0.370          H  
ATOM   1160 3HD1 LEU A  76      -6.164   7.760   1.595  1.00  0.370          H  
ATOM   1161 1HD2 LEU A  76      -6.238   7.364  -1.373  1.00  0.370          H  
ATOM   1162 2HD2 LEU A  76      -5.391   6.341  -0.202  1.00  0.370          H  
ATOM   1163 3HD2 LEU A  76      -6.533   5.687  -1.313  1.00  0.370          H  
ATOM   1164  N   ASP A  77      -9.076   3.251   2.381  1.00  0.240          N  
ATOM   1165  CA  ASP A  77      -9.108   2.227   3.398  1.00  0.260          C  
ATOM   1166  C   ASP A  77      -9.291   0.883   2.725  1.00  0.240          C  
ATOM   1167  O   ASP A  77      -8.564  -0.052   3.032  1.00  0.240          O  
ATOM   1168  CB  ASP A  77     -10.243   2.488   4.404  1.00  0.360          C  
ATOM   1169  CG  ASP A  77     -10.210   1.575   5.661  1.00  0.360          C  
ATOM   1170  OD1 ASP A  77      -9.338   1.753   6.470  1.00  0.360          O  
ATOM   1171  OD2 ASP A  77     -11.056   0.710   5.788  1.00  0.360          O  
ATOM   1172  H   ASP A  77      -9.747   4.022   2.430  1.00  0.290          H  
ATOM   1173  HA  ASP A  77      -8.161   2.223   3.930  1.00  0.310          H  
ATOM   1174 1HB  ASP A  77     -10.196   3.531   4.724  1.00  0.430          H  
ATOM   1175 2HB  ASP A  77     -11.203   2.355   3.898  1.00  0.430          H  
ATOM   1176  N   ARG A  78     -10.220   0.778   1.764  1.00  0.240          N  
ATOM   1177  CA  ARG A  78     -10.445  -0.501   1.107  1.00  0.240          C  
ATOM   1178  C   ARG A  78      -9.211  -1.010   0.354  1.00  0.210          C  
ATOM   1179  O   ARG A  78      -8.876  -2.192   0.469  1.00  0.270          O  
ATOM   1180  CB  ARG A  78     -11.620  -0.403   0.148  1.00  0.340          C  
ATOM   1181  CG  ARG A  78     -12.988  -0.266   0.824  1.00  0.340          C  
ATOM   1182  CD  ARG A  78     -14.073  -0.142  -0.169  1.00  0.340          C  
ATOM   1183  NE  ARG A  78     -15.364   0.191   0.440  1.00  0.340          N  
ATOM   1184  CZ  ARG A  78     -16.294  -0.661   0.946  1.00  0.340          C  
ATOM   1185  NH1 ARG A  78     -16.138  -1.980   0.975  1.00  0.340          N  
ATOM   1186  NH2 ARG A  78     -17.412  -0.138   1.429  1.00  0.340          N  
ATOM   1187  H   ARG A  78     -10.806   1.588   1.536  1.00  0.290          H  
ATOM   1188  HA  ARG A  78     -10.701  -1.228   1.875  1.00  0.290          H  
ATOM   1189 1HB  ARG A  78     -11.482   0.468  -0.495  1.00  0.400          H  
ATOM   1190 2HB  ARG A  78     -11.648  -1.285  -0.491  1.00  0.400          H  
ATOM   1191 1HG  ARG A  78     -13.178  -1.156   1.426  1.00  0.400          H  
ATOM   1192 2HG  ARG A  78     -13.000   0.611   1.466  1.00  0.400          H  
ATOM   1193 1HD  ARG A  78     -13.819   0.655  -0.870  1.00  0.400          H  
ATOM   1194 2HD  ARG A  78     -14.178  -1.081  -0.712  1.00  0.400          H  
ATOM   1195  HE  ARG A  78     -15.601   1.174   0.480  1.00  0.400          H  
ATOM   1196 1HH1 ARG A  78     -15.288  -2.458   0.647  1.00  0.400          H  
ATOM   1197 2HH1 ARG A  78     -16.872  -2.562   1.355  1.00  0.400          H  
ATOM   1198 1HH2 ARG A  78     -17.548   0.871   1.423  1.00  0.400          H  
ATOM   1199 2HH2 ARG A  78     -18.137  -0.737   1.799  1.00  0.400          H  
ATOM   1200  N   VAL A  79      -8.511  -0.130  -0.378  1.00  0.160          N  
ATOM   1201  CA  VAL A  79      -7.329  -0.555  -1.133  1.00  0.120          C  
ATOM   1202  C   VAL A  79      -6.202  -0.952  -0.166  1.00  0.120          C  
ATOM   1203  O   VAL A  79      -5.503  -1.948  -0.383  1.00  0.100          O  
ATOM   1204  CB  VAL A  79      -6.878   0.531  -2.133  1.00  0.180          C  
ATOM   1205  CG1 VAL A  79      -5.563   0.120  -2.810  1.00  0.180          C  
ATOM   1206  CG2 VAL A  79      -7.969   0.729  -3.192  1.00  0.180          C  
ATOM   1207  H   VAL A  79      -8.845   0.840  -0.443  1.00  0.190          H  
ATOM   1208  HA  VAL A  79      -7.600  -1.436  -1.717  1.00  0.140          H  
ATOM   1209  HB  VAL A  79      -6.708   1.467  -1.591  1.00  0.220          H  
ATOM   1210 1HG1 VAL A  79      -5.245   0.894  -3.507  1.00  0.220          H  
ATOM   1211 2HG1 VAL A  79      -4.803  -0.028  -2.073  1.00  0.220          H  
ATOM   1212 3HG1 VAL A  79      -5.719  -0.812  -3.356  1.00  0.220          H  
ATOM   1213 1HG2 VAL A  79      -7.663   1.495  -3.894  1.00  0.220          H  
ATOM   1214 2HG2 VAL A  79      -8.129  -0.209  -3.726  1.00  0.220          H  
ATOM   1215 3HG2 VAL A  79      -8.896   1.030  -2.715  1.00  0.220          H  
ATOM   1216  N   VAL A  80      -6.006  -0.154   0.882  1.00  0.140          N  
ATOM   1217  CA  VAL A  80      -5.008  -0.429   1.896  1.00  0.140          C  
ATOM   1218  C   VAL A  80      -5.318  -1.762   2.602  1.00  0.150          C  
ATOM   1219  O   VAL A  80      -4.415  -2.587   2.797  1.00  0.140          O  
ATOM   1220  CB  VAL A  80      -4.949   0.767   2.880  1.00  0.200          C  
ATOM   1221  CG1 VAL A  80      -4.137   0.461   4.038  1.00  0.200          C  
ATOM   1222  CG2 VAL A  80      -4.293   1.974   2.176  1.00  0.200          C  
ATOM   1223  H   VAL A  80      -6.592   0.678   0.993  1.00  0.170          H  
ATOM   1224  HA  VAL A  80      -4.040  -0.516   1.410  1.00  0.170          H  
ATOM   1225  HB  VAL A  80      -5.962   1.012   3.210  1.00  0.240          H  
ATOM   1226 1HG1 VAL A  80      -4.099   1.326   4.698  1.00  0.240          H  
ATOM   1227 2HG1 VAL A  80      -4.537  -0.389   4.587  1.00  0.240          H  
ATOM   1228 3HG1 VAL A  80      -3.167   0.238   3.667  1.00  0.240          H  
ATOM   1229 1HG2 VAL A  80      -4.251   2.823   2.861  1.00  0.240          H  
ATOM   1230 2HG2 VAL A  80      -3.283   1.704   1.876  1.00  0.240          H  
ATOM   1231 3HG2 VAL A  80      -4.859   2.254   1.297  1.00  0.240          H  
ATOM   1232  N   ASN A  81      -6.593  -1.989   2.958  1.00  0.180          N  
ATOM   1233  CA  ASN A  81      -7.006  -3.224   3.604  1.00  0.210          C  
ATOM   1234  C   ASN A  81      -6.735  -4.395   2.682  1.00  0.190          C  
ATOM   1235  O   ASN A  81      -6.298  -5.447   3.146  1.00  0.200          O  
ATOM   1236  CB  ASN A  81      -8.486  -3.191   3.936  1.00  0.280          C  
ATOM   1237  CG  ASN A  81      -8.831  -2.243   5.031  1.00  0.280          C  
ATOM   1238  OD1 ASN A  81      -7.995  -1.875   5.869  1.00  0.280          O  
ATOM   1239  ND2 ASN A  81     -10.067  -1.813   5.014  1.00  0.280          N  
ATOM   1240  H   ASN A  81      -7.290  -1.264   2.811  1.00  0.220          H  
ATOM   1241  HA  ASN A  81      -6.425  -3.363   4.515  1.00  0.250          H  
ATOM   1242 1HB  ASN A  81      -9.049  -2.913   3.045  1.00  0.340          H  
ATOM   1243 2HB  ASN A  81      -8.812  -4.179   4.231  1.00  0.340          H  
ATOM   1244 1HD2 ASN A  81     -10.391  -1.103   5.676  1.00  0.340          H  
ATOM   1245 2HD2 ASN A  81     -10.699  -2.134   4.317  1.00  0.340          H  
ATOM   1246  N   GLN A  82      -6.968  -4.220   1.377  1.00  0.180          N  
ATOM   1247  CA  GLN A  82      -6.696  -5.277   0.422  1.00  0.200          C  
ATOM   1248  C   GLN A  82      -5.228  -5.665   0.426  1.00  0.170          C  
ATOM   1249  O   GLN A  82      -4.906  -6.856   0.464  1.00  0.170          O  
ATOM   1250  CB  GLN A  82      -7.113  -4.862  -0.979  1.00  0.270          C  
ATOM   1251  CG  GLN A  82      -6.830  -5.880  -2.033  1.00  0.270          C  
ATOM   1252  CD  GLN A  82      -7.322  -5.443  -3.339  1.00  0.270          C  
ATOM   1253  OE1 GLN A  82      -8.283  -4.677  -3.416  1.00  0.270          O  
ATOM   1254  NE2 GLN A  82      -6.702  -5.909  -4.403  1.00  0.270          N  
ATOM   1255  H   GLN A  82      -7.406  -3.350   1.055  1.00  0.220          H  
ATOM   1256  HA  GLN A  82      -7.285  -6.142   0.707  1.00  0.240          H  
ATOM   1257 1HB  GLN A  82      -8.180  -4.645  -0.983  1.00  0.330          H  
ATOM   1258 2HB  GLN A  82      -6.602  -3.954  -1.259  1.00  0.330          H  
ATOM   1259 1HG  GLN A  82      -5.754  -6.045  -2.115  1.00  0.330          H  
ATOM   1260 2HG  GLN A  82      -7.322  -6.784  -1.778  1.00  0.330          H  
ATOM   1261 1HE2 GLN A  82      -7.031  -5.638  -5.309  1.00  0.330          H  
ATOM   1262 2HE2 GLN A  82      -5.925  -6.532  -4.311  1.00  0.330          H  
ATOM   1263  N   ALA A  83      -4.331  -4.667   0.395  1.00  0.150          N  
ATOM   1264  CA  ALA A  83      -2.895  -4.946   0.406  1.00  0.150          C  
ATOM   1265  C   ALA A  83      -2.504  -5.693   1.669  1.00  0.150          C  
ATOM   1266  O   ALA A  83      -1.670  -6.606   1.635  1.00  0.160          O  
ATOM   1267  CB  ALA A  83      -2.091  -3.658   0.331  1.00  0.210          C  
ATOM   1268  H   ALA A  83      -4.672  -3.701   0.311  1.00  0.180          H  
ATOM   1269  HA  ALA A  83      -2.662  -5.571  -0.455  1.00  0.180          H  
ATOM   1270 1HB  ALA A  83      -1.033  -3.890   0.329  1.00  0.250          H  
ATOM   1271 2HB  ALA A  83      -2.336  -3.118  -0.564  1.00  0.250          H  
ATOM   1272 3HB  ALA A  83      -2.333  -3.046   1.194  1.00  0.250          H  
ATOM   1273  N   ASP A  84      -3.127  -5.318   2.789  1.00  0.150          N  
ATOM   1274  CA  ASP A  84      -2.821  -5.925   4.069  1.00  0.180          C  
ATOM   1275  C   ASP A  84      -3.329  -7.370   4.130  1.00  0.190          C  
ATOM   1276  O   ASP A  84      -2.606  -8.264   4.577  1.00  0.220          O  
ATOM   1277  CB  ASP A  84      -3.432  -5.081   5.197  1.00  0.240          C  
ATOM   1278  CG  ASP A  84      -2.903  -5.422   6.587  1.00  0.240          C  
ATOM   1279  OD1 ASP A  84      -1.715  -5.327   6.772  1.00  0.240          O  
ATOM   1280  OD2 ASP A  84      -3.685  -5.745   7.468  1.00  0.240          O  
ATOM   1281  H   ASP A  84      -3.776  -4.523   2.749  1.00  0.180          H  
ATOM   1282  HA  ASP A  84      -1.738  -5.936   4.193  1.00  0.220          H  
ATOM   1283 1HB  ASP A  84      -3.272  -4.026   4.996  1.00  0.290          H  
ATOM   1284 2HB  ASP A  84      -4.514  -5.235   5.197  1.00  0.290          H  
ATOM   1285  N   MET A  85      -4.560  -7.618   3.673  1.00  0.180          N  
ATOM   1286  CA  MET A  85      -5.112  -8.964   3.704  1.00  0.190          C  
ATOM   1287  C   MET A  85      -4.344  -9.892   2.779  1.00  0.190          C  
ATOM   1288  O   MET A  85      -4.114 -11.058   3.121  1.00  0.210          O  
ATOM   1289  CB  MET A  85      -6.585  -8.912   3.365  1.00  0.260          C  
ATOM   1290  CG  MET A  85      -7.409  -8.294   4.469  1.00  0.260          C  
ATOM   1291  SD  MET A  85      -9.156  -8.381   4.197  1.00  0.260          S  
ATOM   1292  CE  MET A  85      -9.349  -7.181   2.896  1.00  0.260          C  
ATOM   1293  H   MET A  85      -5.131  -6.843   3.329  1.00  0.220          H  
ATOM   1294  HA  MET A  85      -5.010  -9.348   4.717  1.00  0.230          H  
ATOM   1295 1HB  MET A  85      -6.704  -8.300   2.486  1.00  0.310          H  
ATOM   1296 2HB  MET A  85      -6.968  -9.911   3.142  1.00  0.310          H  
ATOM   1297 1HG  MET A  85      -7.184  -8.810   5.400  1.00  0.310          H  
ATOM   1298 2HG  MET A  85      -7.131  -7.255   4.597  1.00  0.310          H  
ATOM   1299 1HE  MET A  85     -10.383  -7.101   2.661  1.00  0.310          H  
ATOM   1300 2HE  MET A  85      -8.985  -6.224   3.226  1.00  0.310          H  
ATOM   1301 3HE  MET A  85      -8.806  -7.494   2.012  1.00  0.310          H  
ATOM   1302  N   ALA A  86      -3.952  -9.388   1.608  1.00  0.170          N  
ATOM   1303  CA  ALA A  86      -3.175 -10.166   0.667  1.00  0.160          C  
ATOM   1304  C   ALA A  86      -1.810 -10.526   1.274  1.00  0.170          C  
ATOM   1305  O   ALA A  86      -1.349 -11.670   1.151  1.00  0.180          O  
ATOM   1306  CB  ALA A  86      -3.038  -9.378  -0.605  1.00  0.230          C  
ATOM   1307  H   ALA A  86      -4.210  -8.429   1.350  1.00  0.200          H  
ATOM   1308  HA  ALA A  86      -3.706 -11.095   0.457  1.00  0.190          H  
ATOM   1309 1HB  ALA A  86      -2.472  -9.926  -1.336  1.00  0.270          H  
ATOM   1310 2HB  ALA A  86      -4.019  -9.160  -0.990  1.00  0.270          H  
ATOM   1311 3HB  ALA A  86      -2.545  -8.452  -0.369  1.00  0.270          H  
ATOM   1312  N   LEU A  87      -1.187  -9.577   1.995  1.00  0.160          N  
ATOM   1313  CA  LEU A  87       0.091  -9.854   2.631  1.00  0.160          C  
ATOM   1314  C   LEU A  87      -0.080 -10.852   3.780  1.00  0.180          C  
ATOM   1315  O   LEU A  87       0.780 -11.719   3.967  1.00  0.180          O  
ATOM   1316  CB  LEU A  87       0.757  -8.566   3.139  1.00  0.220          C  
ATOM   1317  CG  LEU A  87       2.213  -8.711   3.754  1.00  0.220          C  
ATOM   1318  CD1 LEU A  87       3.193  -9.288   2.691  1.00  0.220          C  
ATOM   1319  CD2 LEU A  87       2.698  -7.343   4.243  1.00  0.220          C  
ATOM   1320  H   LEU A  87      -1.560  -8.622   2.033  1.00  0.190          H  
ATOM   1321  HA  LEU A  87       0.730 -10.304   1.881  1.00  0.190          H  
ATOM   1322 1HB  LEU A  87       0.812  -7.872   2.307  1.00  0.270          H  
ATOM   1323 2HB  LEU A  87       0.108  -8.125   3.902  1.00  0.270          H  
ATOM   1324  HG  LEU A  87       2.184  -9.403   4.602  1.00  0.270          H  
ATOM   1325 1HD1 LEU A  87       4.182  -9.382   3.129  1.00  0.270          H  
ATOM   1326 2HD1 LEU A  87       2.864 -10.267   2.367  1.00  0.270          H  
ATOM   1327 3HD1 LEU A  87       3.242  -8.615   1.827  1.00  0.270          H  
ATOM   1328 1HD2 LEU A  87       3.687  -7.453   4.675  1.00  0.270          H  
ATOM   1329 2HD2 LEU A  87       2.745  -6.647   3.409  1.00  0.270          H  
ATOM   1330 3HD2 LEU A  87       2.010  -6.959   4.998  1.00  0.270          H  
ATOM   1331  N   GLN A  88      -1.167 -10.722   4.559  1.00  0.200          N  
ATOM   1332  CA  GLN A  88      -1.433 -11.643   5.655  1.00  0.210          C  
ATOM   1333  C   GLN A  88      -1.655 -13.045   5.104  1.00  0.220          C  
ATOM   1334  O   GLN A  88      -1.196 -14.020   5.698  1.00  0.200          O  
ATOM   1335  CB  GLN A  88      -2.651 -11.182   6.457  1.00  0.290          C  
ATOM   1336  CG  GLN A  88      -2.986 -12.012   7.705  1.00  0.290          C  
ATOM   1337  CD  GLN A  88      -1.905 -11.983   8.764  1.00  0.290          C  
ATOM   1338  OE1 GLN A  88      -1.243 -10.957   8.973  1.00  0.290          O  
ATOM   1339  NE2 GLN A  88      -1.739 -13.102   9.459  1.00  0.290          N  
ATOM   1340  H   GLN A  88      -1.809  -9.940   4.399  1.00  0.240          H  
ATOM   1341  HA  GLN A  88      -0.565 -11.659   6.311  1.00  0.250          H  
ATOM   1342 1HB  GLN A  88      -2.507 -10.143   6.761  1.00  0.350          H  
ATOM   1343 2HB  GLN A  88      -3.526 -11.203   5.808  1.00  0.350          H  
ATOM   1344 1HG  GLN A  88      -3.900 -11.623   8.145  1.00  0.350          H  
ATOM   1345 2HG  GLN A  88      -3.136 -13.056   7.412  1.00  0.350          H  
ATOM   1346 1HE2 GLN A  88      -1.052 -13.150  10.183  1.00  0.350          H  
ATOM   1347 2HE2 GLN A  88      -2.337 -13.923   9.263  1.00  0.350          H  
ATOM   1348  N   THR A  89      -2.315 -13.141   3.948  1.00  0.230          N  
ATOM   1349  CA  THR A  89      -2.558 -14.420   3.309  1.00  0.250          C  
ATOM   1350  C   THR A  89      -1.218 -15.072   2.998  1.00  0.240          C  
ATOM   1351  O   THR A  89      -1.026 -16.263   3.266  1.00  0.230          O  
ATOM   1352  CB  THR A  89      -3.400 -14.255   2.026  1.00  0.340          C  
ATOM   1353  OG1 THR A  89      -4.681 -13.695   2.368  1.00  0.340          O  
ATOM   1354  CG2 THR A  89      -3.604 -15.615   1.352  1.00  0.340          C  
ATOM   1355  H   THR A  89      -2.718 -12.297   3.538  1.00  0.280          H  
ATOM   1356  HA  THR A  89      -3.102 -15.060   4.004  1.00  0.300          H  
ATOM   1357  HB  THR A  89      -2.897 -13.588   1.339  1.00  0.410          H  
ATOM   1358  HG1 THR A  89      -4.566 -12.762   2.672  1.00  0.410          H  
ATOM   1359 1HG2 THR A  89      -4.208 -15.487   0.460  1.00  0.410          H  
ATOM   1360 2HG2 THR A  89      -2.643 -16.048   1.076  1.00  0.410          H  
ATOM   1361 3HG2 THR A  89      -4.116 -16.285   2.042  1.00  0.410          H  
ATOM   1362  N   LEU A  90      -0.281 -14.292   2.447  1.00  0.230          N  
ATOM   1363  CA  LEU A  90       1.043 -14.816   2.148  1.00  0.220          C  
ATOM   1364  C   LEU A  90       1.745 -15.284   3.412  1.00  0.220          C  
ATOM   1365  O   LEU A  90       2.368 -16.340   3.424  1.00  0.240          O  
ATOM   1366  CB  LEU A  90       1.908 -13.736   1.501  1.00  0.310          C  
ATOM   1367  CG  LEU A  90       3.355 -14.113   1.091  1.00  0.310          C  
ATOM   1368  CD1 LEU A  90       3.344 -15.267   0.066  1.00  0.310          C  
ATOM   1369  CD2 LEU A  90       4.010 -12.853   0.511  1.00  0.310          C  
ATOM   1370  H   LEU A  90      -0.529 -13.331   2.184  1.00  0.280          H  
ATOM   1371  HA  LEU A  90       0.925 -15.661   1.475  1.00  0.260          H  
ATOM   1372 1HB  LEU A  90       1.394 -13.355   0.663  1.00  0.370          H  
ATOM   1373 2HB  LEU A  90       2.000 -12.923   2.210  1.00  0.370          H  
ATOM   1374  HG  LEU A  90       3.921 -14.448   1.961  1.00  0.370          H  
ATOM   1375 1HD1 LEU A  90       4.369 -15.503  -0.219  1.00  0.370          H  
ATOM   1376 2HD1 LEU A  90       2.886 -16.159   0.500  1.00  0.370          H  
ATOM   1377 3HD1 LEU A  90       2.785 -14.970  -0.813  1.00  0.370          H  
ATOM   1378 1HD2 LEU A  90       5.036 -13.074   0.212  1.00  0.370          H  
ATOM   1379 2HD2 LEU A  90       3.446 -12.507  -0.347  1.00  0.370          H  
ATOM   1380 3HD2 LEU A  90       4.016 -12.076   1.267  1.00  0.370          H  
ATOM   1381  N   ALA A  91       1.655 -14.492   4.483  1.00  0.220          N  
ATOM   1382  CA  ALA A  91       2.293 -14.835   5.749  1.00  0.220          C  
ATOM   1383  C   ALA A  91       1.787 -16.171   6.297  1.00  0.220          C  
ATOM   1384  O   ALA A  91       2.561 -16.965   6.836  1.00  0.240          O  
ATOM   1385  CB  ALA A  91       2.029 -13.740   6.770  1.00  0.310          C  
ATOM   1386  H   ALA A  91       1.165 -13.597   4.392  1.00  0.260          H  
ATOM   1387  HA  ALA A  91       3.365 -14.917   5.572  1.00  0.260          H  
ATOM   1388 1HB  ALA A  91       2.533 -13.982   7.701  1.00  0.370          H  
ATOM   1389 2HB  ALA A  91       2.399 -12.793   6.384  1.00  0.370          H  
ATOM   1390 3HB  ALA A  91       0.961 -13.659   6.949  1.00  0.370          H  
ATOM   1391  N   GLU A  92       0.486 -16.428   6.129  1.00  0.190          N  
ATOM   1392  CA  GLU A  92      -0.145 -17.662   6.587  1.00  0.210          C  
ATOM   1393  C   GLU A  92       0.130 -18.851   5.662  1.00  0.200          C  
ATOM   1394  O   GLU A  92       0.125 -20.002   6.104  1.00  0.370          O  
ATOM   1395  CB  GLU A  92      -1.649 -17.444   6.754  1.00  0.290          C  
ATOM   1396  CG  GLU A  92      -1.981 -16.479   7.885  1.00  0.290          C  
ATOM   1397  CD  GLU A  92      -3.440 -16.192   8.071  1.00  0.290          C  
ATOM   1398  OE1 GLU A  92      -4.269 -16.798   7.421  1.00  0.290          O  
ATOM   1399  OE2 GLU A  92      -3.722 -15.322   8.869  1.00  0.290          O  
ATOM   1400  H   GLU A  92      -0.100 -15.685   5.731  1.00  0.230          H  
ATOM   1401  HA  GLU A  92       0.268 -17.903   7.564  1.00  0.250          H  
ATOM   1402 1HB  GLU A  92      -2.057 -17.030   5.828  1.00  0.340          H  
ATOM   1403 2HB  GLU A  92      -2.145 -18.395   6.942  1.00  0.340          H  
ATOM   1404 1HG  GLU A  92      -1.591 -16.896   8.811  1.00  0.340          H  
ATOM   1405 2HG  GLU A  92      -1.458 -15.544   7.705  1.00  0.340          H  
ATOM   1406  N   ASN A  93       0.410 -18.573   4.389  1.00  0.220          N  
ATOM   1407  CA  ASN A  93       0.668 -19.593   3.388  1.00  0.230          C  
ATOM   1408  C   ASN A  93       1.959 -19.299   2.609  1.00  0.390          C  
ATOM   1409  O   ASN A  93       1.905 -19.115   1.390  1.00  0.540          O  
ATOM   1410  CB  ASN A  93      -0.507 -19.654   2.436  1.00  0.320          C  
ATOM   1411  CG  ASN A  93      -1.780 -20.004   3.141  1.00  0.320          C  
ATOM   1412  OD1 ASN A  93      -2.063 -21.179   3.419  1.00  0.320          O  
ATOM   1413  ND2 ASN A  93      -2.555 -18.996   3.456  1.00  0.320          N  
ATOM   1414  H   ASN A  93       0.355 -17.601   4.069  1.00  0.260          H  
ATOM   1415  HA  ASN A  93       0.766 -20.559   3.878  1.00  0.280          H  
ATOM   1416 1HB  ASN A  93      -0.630 -18.681   1.953  1.00  0.380          H  
ATOM   1417 2HB  ASN A  93      -0.315 -20.390   1.659  1.00  0.380          H  
ATOM   1418 1HD2 ASN A  93      -3.407 -19.150   3.953  1.00  0.380          H  
ATOM   1419 2HD2 ASN A  93      -2.267 -18.052   3.227  1.00  0.380          H  
ATOM   1420  N   PRO A  94       3.133 -19.232   3.270  1.00  0.470          N  
ATOM   1421  CA  PRO A  94       4.389 -18.842   2.667  1.00  0.720          C  
ATOM   1422  C   PRO A  94       4.798 -19.824   1.593  1.00  0.860          C  
ATOM   1423  O   PRO A  94       4.639 -21.033   1.760  1.00  1.260          O  
ATOM   1424  CB  PRO A  94       5.365 -18.876   3.846  1.00  1.080          C  
ATOM   1425  CG  PRO A  94       4.729 -19.826   4.847  1.00  1.080          C  
ATOM   1426  CD  PRO A  94       3.242 -19.632   4.679  1.00  1.080          C  
ATOM   1427  HA  PRO A  94       4.291 -17.824   2.258  1.00  0.860          H  
ATOM   1428 1HB  PRO A  94       6.355 -19.215   3.495  1.00  1.300          H  
ATOM   1429 2HB  PRO A  94       5.493 -17.860   4.248  1.00  1.300          H  
ATOM   1430 1HG  PRO A  94       5.042 -20.860   4.635  1.00  1.300          H  
ATOM   1431 2HG  PRO A  94       5.068 -19.588   5.866  1.00  1.300          H  
ATOM   1432 1HD  PRO A  94       2.720 -20.569   4.887  1.00  1.300          H  
ATOM   1433 2HD  PRO A  94       2.920 -18.823   5.327  1.00  1.300          H  
ATOM   1434  N   ALA A  95       5.375 -19.305   0.524  1.00  0.750          N  
ATOM   1435  CA  ALA A  95       5.857 -20.127  -0.569  1.00  0.880          C  
ATOM   1436  C   ALA A  95       7.084 -20.910  -0.158  1.00  0.680          C  
ATOM   1437  O   ALA A  95       7.919 -20.411   0.596  1.00  0.300          O  
ATOM   1438  CB  ALA A  95       6.181 -19.255  -1.770  1.00  1.180          C  
ATOM   1439  H   ALA A  95       5.468 -18.302   0.465  1.00  0.900          H  
ATOM   1440  HA  ALA A  95       5.075 -20.838  -0.834  1.00  1.060          H  
ATOM   1441 1HB  ALA A  95       6.527 -19.885  -2.593  1.00  1.420          H  
ATOM   1442 2HB  ALA A  95       5.286 -18.713  -2.077  1.00  1.420          H  
ATOM   1443 3HB  ALA A  95       6.960 -18.545  -1.505  1.00  1.420          H  
ATOM   1444  N   ASP A  96       7.220 -22.110  -0.714  1.00  1.030          N  
ATOM   1445  CA  ASP A  96       8.407 -22.925  -0.523  1.00  1.060          C  
ATOM   1446  C   ASP A  96       9.384 -22.502  -1.604  1.00  0.980          C  
ATOM   1447  O   ASP A  96       9.212 -22.827  -2.792  1.00  1.430          O  
ATOM   1448  CB  ASP A  96       8.066 -24.421  -0.627  1.00  1.470          C  
ATOM   1449  CG  ASP A  96       9.247 -25.359  -0.326  1.00  1.470          C  
ATOM   1450  OD1 ASP A  96      10.351 -24.881  -0.229  1.00  1.470          O  
ATOM   1451  OD2 ASP A  96       9.023 -26.543  -0.186  1.00  1.470          O  
ATOM   1452  H   ASP A  96       6.478 -22.462  -1.299  1.00  1.240          H  
ATOM   1453  HA  ASP A  96       8.844 -22.717   0.454  1.00  1.270          H  
ATOM   1454 1HB  ASP A  96       7.256 -24.652   0.066  1.00  1.770          H  
ATOM   1455 2HB  ASP A  96       7.704 -24.638  -1.632  1.00  1.770          H  
ATOM   1456  N   THR A  97      10.292 -21.628  -1.232  1.00  0.720          N  
ATOM   1457  CA  THR A  97      11.180 -21.075  -2.203  1.00  0.770          C  
ATOM   1458  C   THR A  97      12.381 -20.368  -1.626  1.00  0.510          C  
ATOM   1459  O   THR A  97      12.621 -20.322  -0.416  1.00  0.460          O  
ATOM   1460  CB  THR A  97      10.419 -20.147  -3.179  1.00  1.060          C  
ATOM   1461  OG1 THR A  97      11.296 -19.783  -4.276  1.00  1.060          O  
ATOM   1462  CG2 THR A  97       9.903 -18.934  -2.454  1.00  1.060          C  
ATOM   1463  H   THR A  97      10.386 -21.381  -0.254  1.00  0.860          H  
ATOM   1464  HA  THR A  97      11.561 -21.904  -2.799  1.00  0.920          H  
ATOM   1465  HB  THR A  97       9.568 -20.663  -3.591  1.00  1.270          H  
ATOM   1466  HG1 THR A  97      10.766 -19.403  -4.991  1.00  1.270          H  
ATOM   1467 1HG2 THR A  97       9.352 -18.300  -3.136  1.00  1.270          H  
ATOM   1468 2HG2 THR A  97       9.248 -19.250  -1.648  1.00  1.270          H  
ATOM   1469 3HG2 THR A  97      10.718 -18.391  -2.052  1.00  1.270          H  
ATOM   1470  N   ASP A  98      13.134 -19.812  -2.549  1.00  0.430          N  
ATOM   1471  CA  ASP A  98      14.315 -19.021  -2.280  1.00  0.240          C  
ATOM   1472  C   ASP A  98      13.934 -17.737  -1.575  1.00  0.210          C  
ATOM   1473  O   ASP A  98      12.818 -17.234  -1.735  1.00  0.190          O  
ATOM   1474  CB  ASP A  98      15.073 -18.660  -3.558  1.00  0.410          C  
ATOM   1475  CG  ASP A  98      16.486 -18.152  -3.241  1.00  0.410          C  
ATOM   1476  OD1 ASP A  98      17.373 -18.963  -3.174  1.00  0.410          O  
ATOM   1477  OD2 ASP A  98      16.653 -16.964  -2.993  1.00  0.410          O  
ATOM   1478  H   ASP A  98      12.810 -19.929  -3.505  1.00  0.520          H  
ATOM   1479  HA  ASP A  98      14.976 -19.592  -1.627  1.00  0.290          H  
ATOM   1480 1HB  ASP A  98      15.146 -19.536  -4.200  1.00  0.490          H  
ATOM   1481 2HB  ASP A  98      14.527 -17.892  -4.107  1.00  0.490          H  
ATOM   1482  N   ARG A  99      14.869 -17.176  -0.831  1.00  0.240          N  
ATOM   1483  CA  ARG A  99      14.611 -15.932  -0.141  1.00  0.230          C  
ATOM   1484  C   ARG A  99      14.272 -14.807  -1.115  1.00  0.200          C  
ATOM   1485  O   ARG A  99      13.433 -13.952  -0.804  1.00  0.200          O  
ATOM   1486  CB  ARG A  99      15.811 -15.556   0.709  1.00  0.330          C  
ATOM   1487  CG  ARG A  99      15.828 -16.163   2.128  1.00  0.330          C  
ATOM   1488  CD  ARG A  99      16.059 -17.628   2.194  1.00  0.330          C  
ATOM   1489  NE  ARG A  99      16.065 -18.069   3.589  1.00  0.330          N  
ATOM   1490  CZ  ARG A  99      16.256 -19.337   4.024  1.00  0.330          C  
ATOM   1491  NH1 ARG A  99      16.483 -20.323   3.171  1.00  0.330          N  
ATOM   1492  NH2 ARG A  99      16.214 -19.589   5.324  1.00  0.330          N  
ATOM   1493  H   ARG A  99      15.780 -17.616  -0.754  1.00  0.290          H  
ATOM   1494  HA  ARG A  99      13.761 -16.071   0.511  1.00  0.280          H  
ATOM   1495 1HB  ARG A  99      16.726 -15.863   0.201  1.00  0.390          H  
ATOM   1496 2HB  ARG A  99      15.849 -14.473   0.818  1.00  0.390          H  
ATOM   1497 1HG  ARG A  99      16.641 -15.728   2.684  1.00  0.390          H  
ATOM   1498 2HG  ARG A  99      14.890 -15.939   2.638  1.00  0.390          H  
ATOM   1499 1HD  ARG A  99      15.261 -18.156   1.677  1.00  0.390          H  
ATOM   1500 2HD  ARG A  99      17.023 -17.869   1.748  1.00  0.390          H  
ATOM   1501  HE  ARG A  99      15.894 -17.336   4.301  1.00  0.390          H  
ATOM   1502 1HH1 ARG A  99      16.512 -20.143   2.180  1.00  0.390          H  
ATOM   1503 2HH1 ARG A  99      16.623 -21.265   3.511  1.00  0.390          H  
ATOM   1504 1HH2 ARG A  99      16.020 -18.834   5.979  1.00  0.390          H  
ATOM   1505 2HH2 ARG A  99      16.355 -20.526   5.665  1.00  0.390          H  
ATOM   1506  N   GLU A 100      14.891 -14.808  -2.302  1.00  0.240          N  
ATOM   1507  CA  GLU A 100      14.594 -13.764  -3.272  1.00  0.240          C  
ATOM   1508  C   GLU A 100      13.131 -13.767  -3.659  1.00  0.230          C  
ATOM   1509  O   GLU A 100      12.518 -12.706  -3.800  1.00  0.200          O  
ATOM   1510  CB  GLU A 100      15.423 -13.912  -4.548  1.00  0.340          C  
ATOM   1511  CG  GLU A 100      15.123 -12.826  -5.613  1.00  0.340          C  
ATOM   1512  CD  GLU A 100      15.968 -12.939  -6.848  1.00  0.340          C  
ATOM   1513  OE1 GLU A 100      16.902 -13.695  -6.833  1.00  0.340          O  
ATOM   1514  OE2 GLU A 100      15.652 -12.301  -7.834  1.00  0.340          O  
ATOM   1515  H   GLU A 100      15.579 -15.546  -2.530  1.00  0.290          H  
ATOM   1516  HA  GLU A 100      14.825 -12.810  -2.816  1.00  0.290          H  
ATOM   1517 1HB  GLU A 100      16.486 -13.859  -4.297  1.00  0.400          H  
ATOM   1518 2HB  GLU A 100      15.239 -14.892  -4.992  1.00  0.400          H  
ATOM   1519 1HG  GLU A 100      14.076 -12.881  -5.912  1.00  0.400          H  
ATOM   1520 2HG  GLU A 100      15.291 -11.853  -5.158  1.00  0.400          H  
ATOM   1521  N   ASN A 101      12.590 -14.965  -3.860  1.00  0.270          N  
ATOM   1522  CA  ASN A 101      11.230 -15.155  -4.305  1.00  0.280          C  
ATOM   1523  C   ASN A 101      10.243 -14.830  -3.195  1.00  0.260          C  
ATOM   1524  O   ASN A 101       9.132 -14.342  -3.457  1.00  0.270          O  
ATOM   1525  CB  ASN A 101      11.065 -16.566  -4.793  1.00  0.390          C  
ATOM   1526  CG  ASN A 101      11.781 -16.823  -6.079  1.00  0.390          C  
ATOM   1527  OD1 ASN A 101      12.150 -15.908  -6.824  1.00  0.390          O  
ATOM   1528  ND2 ASN A 101      12.004 -18.080  -6.364  1.00  0.390          N  
ATOM   1529  H   ASN A 101      13.164 -15.779  -3.684  1.00  0.320          H  
ATOM   1530  HA  ASN A 101      11.040 -14.475  -5.132  1.00  0.340          H  
ATOM   1531 1HB  ASN A 101      11.482 -17.226  -4.045  1.00  0.470          H  
ATOM   1532 2HB  ASN A 101      10.011 -16.801  -4.910  1.00  0.470          H  
ATOM   1533 1HD2 ASN A 101      12.486 -18.318  -7.210  1.00  0.470          H  
ATOM   1534 2HD2 ASN A 101      11.703 -18.815  -5.743  1.00  0.470          H  
ATOM   1535  N   MET A 102      10.619 -15.119  -1.943  1.00  0.230          N  
ATOM   1536  CA  MET A 102       9.721 -14.794  -0.845  1.00  0.270          C  
ATOM   1537  C   MET A 102       9.578 -13.281  -0.713  1.00  0.210          C  
ATOM   1538  O   MET A 102       8.460 -12.770  -0.548  1.00  0.190          O  
ATOM   1539  CB  MET A 102      10.196 -15.409   0.472  1.00  0.360          C  
ATOM   1540  CG  MET A 102      10.045 -16.925   0.525  1.00  0.360          C  
ATOM   1541  SD  MET A 102      10.341 -17.672   2.136  1.00  0.360          S  
ATOM   1542  CE  MET A 102      12.119 -17.644   2.230  1.00  0.360          C  
ATOM   1543  H   MET A 102      11.513 -15.601  -1.784  1.00  0.280          H  
ATOM   1544  HA  MET A 102       8.738 -15.199  -1.075  1.00  0.320          H  
ATOM   1545 1HB  MET A 102      11.248 -15.164   0.613  1.00  0.430          H  
ATOM   1546 2HB  MET A 102       9.641 -14.974   1.301  1.00  0.430          H  
ATOM   1547 1HG  MET A 102       9.056 -17.224   0.177  1.00  0.430          H  
ATOM   1548 2HG  MET A 102      10.776 -17.336  -0.146  1.00  0.430          H  
ATOM   1549 1HE  MET A 102      12.444 -18.098   3.167  1.00  0.430          H  
ATOM   1550 2HE  MET A 102      12.537 -18.208   1.385  1.00  0.430          H  
ATOM   1551 3HE  MET A 102      12.459 -16.621   2.202  1.00  0.430          H  
ATOM   1552  N   TRP A 103      10.701 -12.554  -0.825  1.00  0.180          N  
ATOM   1553  CA  TRP A 103      10.634 -11.108  -0.711  1.00  0.140          C  
ATOM   1554  C   TRP A 103       9.935 -10.515  -1.923  1.00  0.130          C  
ATOM   1555  O   TRP A 103       9.116  -9.604  -1.777  1.00  0.120          O  
ATOM   1556  CB  TRP A 103      12.020 -10.515  -0.510  1.00  0.210          C  
ATOM   1557  CG  TRP A 103      12.554 -10.745   0.889  1.00  0.210          C  
ATOM   1558  CD1 TRP A 103      13.615 -11.520   1.246  1.00  0.210          C  
ATOM   1559  CD2 TRP A 103      12.027 -10.197   2.129  1.00  0.210          C  
ATOM   1560  NE1 TRP A 103      13.799 -11.480   2.611  1.00  0.210          N  
ATOM   1561  CE2 TRP A 103      12.843 -10.672   3.165  1.00  0.210          C  
ATOM   1562  CE3 TRP A 103      10.948  -9.346   2.441  1.00  0.210          C  
ATOM   1563  CZ2 TRP A 103      12.629 -10.315   4.492  1.00  0.210          C  
ATOM   1564  CZ3 TRP A 103      10.732  -9.002   3.768  1.00  0.210          C  
ATOM   1565  CH2 TRP A 103      11.551  -9.465   4.767  1.00  0.210          C  
ATOM   1566  H   TRP A 103      11.608 -13.021  -0.942  1.00  0.220          H  
ATOM   1567  HA  TRP A 103      10.042 -10.870   0.167  1.00  0.170          H  
ATOM   1568 1HB  TRP A 103      12.708 -10.981  -1.220  1.00  0.250          H  
ATOM   1569 2HB  TRP A 103      12.007  -9.444  -0.713  1.00  0.250          H  
ATOM   1570  HD1 TRP A 103      14.235 -12.086   0.557  1.00  0.250          H  
ATOM   1571  HE1 TRP A 103      14.539 -11.988   3.117  1.00  0.250          H  
ATOM   1572  HE3 TRP A 103      10.300  -8.957   1.657  1.00  0.250          H  
ATOM   1573  HZ2 TRP A 103      13.268 -10.674   5.300  1.00  0.250          H  
ATOM   1574  HZ3 TRP A 103       9.906  -8.345   3.991  1.00  0.250          H  
ATOM   1575  HH2 TRP A 103      11.355  -9.160   5.795  1.00  0.250          H  
ATOM   1576  N   ARG A 104      10.211 -11.059  -3.113  1.00  0.140          N  
ATOM   1577  CA  ARG A 104       9.564 -10.618  -4.332  1.00  0.150          C  
ATOM   1578  C   ARG A 104       8.066 -10.737  -4.245  1.00  0.150          C  
ATOM   1579  O   ARG A 104       7.356  -9.800  -4.608  1.00  0.130          O  
ATOM   1580  CB  ARG A 104      10.065 -11.433  -5.501  1.00  0.210          C  
ATOM   1581  CG  ARG A 104       9.487 -11.103  -6.858  1.00  0.210          C  
ATOM   1582  CD  ARG A 104      10.069 -11.993  -7.875  1.00  0.210          C  
ATOM   1583  NE  ARG A 104      11.501 -11.758  -8.048  1.00  0.210          N  
ATOM   1584  CZ  ARG A 104      12.048 -10.818  -8.855  1.00  0.210          C  
ATOM   1585  NH1 ARG A 104      11.270 -10.034  -9.579  1.00  0.210          N  
ATOM   1586  NH2 ARG A 104      13.369 -10.698  -8.932  1.00  0.210          N  
ATOM   1587  H   ARG A 104      10.932 -11.781  -3.196  1.00  0.170          H  
ATOM   1588  HA  ARG A 104       9.790  -9.577  -4.488  1.00  0.180          H  
ATOM   1589 1HB  ARG A 104      11.145 -11.340  -5.559  1.00  0.250          H  
ATOM   1590 2HB  ARG A 104       9.845 -12.473  -5.313  1.00  0.250          H  
ATOM   1591 1HG  ARG A 104       8.410 -11.265  -6.848  1.00  0.250          H  
ATOM   1592 2HG  ARG A 104       9.690 -10.079  -7.122  1.00  0.250          H  
ATOM   1593 1HD  ARG A 104       9.937 -13.028  -7.552  1.00  0.250          H  
ATOM   1594 2HD  ARG A 104       9.568 -11.853  -8.830  1.00  0.250          H  
ATOM   1595  HE  ARG A 104      12.133 -12.346  -7.515  1.00  0.250          H  
ATOM   1596 1HH1 ARG A 104      10.271 -10.134  -9.542  1.00  0.250          H  
ATOM   1597 2HH1 ARG A 104      11.683  -9.334 -10.223  1.00  0.250          H  
ATOM   1598 1HH2 ARG A 104      13.998 -11.310  -8.383  1.00  0.250          H  
ATOM   1599 2HH2 ARG A 104      13.783 -10.010  -9.547  1.00  0.250          H  
ATOM   1600  N   THR A 105       7.577 -11.870  -3.742  1.00  0.170          N  
ATOM   1601  CA  THR A 105       6.151 -12.096  -3.632  1.00  0.160          C  
ATOM   1602  C   THR A 105       5.536 -11.052  -2.694  1.00  0.140          C  
ATOM   1603  O   THR A 105       4.503 -10.457  -3.024  1.00  0.120          O  
ATOM   1604  CB  THR A 105       5.866 -13.526  -3.124  1.00  0.230          C  
ATOM   1605  OG1 THR A 105       6.440 -14.483  -4.029  1.00  0.230          O  
ATOM   1606  CG2 THR A 105       4.380 -13.756  -3.116  1.00  0.230          C  
ATOM   1607  H   THR A 105       8.211 -12.628  -3.483  1.00  0.200          H  
ATOM   1608  HA  THR A 105       5.703 -11.983  -4.617  1.00  0.190          H  
ATOM   1609  HB  THR A 105       6.285 -13.662  -2.125  1.00  0.270          H  
ATOM   1610  HG1 THR A 105       7.419 -14.478  -3.930  1.00  0.270          H  
ATOM   1611 1HG2 THR A 105       4.177 -14.766  -2.782  1.00  0.270          H  
ATOM   1612 2HG2 THR A 105       3.899 -13.057  -2.459  1.00  0.270          H  
ATOM   1613 3HG2 THR A 105       3.997 -13.626  -4.123  1.00  0.270          H  
ATOM   1614  N   GLY A 106       6.179 -10.819  -1.539  1.00  0.150          N  
ATOM   1615  CA  GLY A 106       5.706  -9.844  -0.564  1.00  0.140          C  
ATOM   1616  C   GLY A 106       5.626  -8.436  -1.153  1.00  0.110          C  
ATOM   1617  O   GLY A 106       4.629  -7.736  -0.970  1.00  0.110          O  
ATOM   1618  H   GLY A 106       7.018 -11.368  -1.316  1.00  0.180          H  
ATOM   1619 1HA  GLY A 106       4.725 -10.140  -0.200  1.00  0.170          H  
ATOM   1620 2HA  GLY A 106       6.382  -9.845   0.290  1.00  0.170          H  
ATOM   1621  N   ILE A 107       6.677  -8.013  -1.862  1.00  0.100          N  
ATOM   1622  CA  ILE A 107       6.704  -6.691  -2.484  1.00  0.090          C  
ATOM   1623  C   ILE A 107       5.621  -6.608  -3.561  1.00  0.090          C  
ATOM   1624  O   ILE A 107       4.887  -5.608  -3.631  1.00  0.100          O  
ATOM   1625  CB  ILE A 107       8.102  -6.337  -3.067  1.00  0.130          C  
ATOM   1626  CG1 ILE A 107       9.142  -6.171  -1.894  1.00  0.130          C  
ATOM   1627  CG2 ILE A 107       8.012  -4.998  -3.886  1.00  0.130          C  
ATOM   1628  CD1 ILE A 107      10.621  -6.122  -2.328  1.00  0.130          C  
ATOM   1629  H   ILE A 107       7.488  -8.633  -1.954  1.00  0.120          H  
ATOM   1630  HA  ILE A 107       6.473  -5.950  -1.721  1.00  0.110          H  
ATOM   1631  HB  ILE A 107       8.444  -7.153  -3.709  1.00  0.160          H  
ATOM   1632 1HG1 ILE A 107       8.913  -5.250  -1.360  1.00  0.160          H  
ATOM   1633 2HG1 ILE A 107       9.021  -7.008  -1.204  1.00  0.160          H  
ATOM   1634 1HG2 ILE A 107       8.983  -4.744  -4.298  1.00  0.160          H  
ATOM   1635 2HG2 ILE A 107       7.307  -5.099  -4.705  1.00  0.160          H  
ATOM   1636 3HG2 ILE A 107       7.680  -4.191  -3.229  1.00  0.160          H  
ATOM   1637 1HD1 ILE A 107      11.251  -6.011  -1.444  1.00  0.160          H  
ATOM   1638 2HD1 ILE A 107      10.869  -7.046  -2.828  1.00  0.160          H  
ATOM   1639 3HD1 ILE A 107      10.801  -5.289  -2.996  1.00  0.160          H  
ATOM   1640  N   ASN A 108       5.509  -7.661  -4.390  1.00  0.100          N  
ATOM   1641  CA  ASN A 108       4.527  -7.720  -5.460  1.00  0.110          C  
ATOM   1642  C   ASN A 108       3.110  -7.510  -4.932  1.00  0.110          C  
ATOM   1643  O   ASN A 108       2.292  -6.883  -5.595  1.00  0.100          O  
ATOM   1644  CB  ASN A 108       4.609  -9.018  -6.229  1.00  0.150          C  
ATOM   1645  CG  ASN A 108       3.747  -8.991  -7.469  1.00  0.150          C  
ATOM   1646  OD1 ASN A 108       3.986  -8.215  -8.407  1.00  0.150          O  
ATOM   1647  ND2 ASN A 108       2.742  -9.824  -7.484  1.00  0.150          N  
ATOM   1648  H   ASN A 108       6.153  -8.449  -4.297  1.00  0.120          H  
ATOM   1649  HA  ASN A 108       4.748  -6.918  -6.155  1.00  0.130          H  
ATOM   1650 1HB  ASN A 108       5.643  -9.208  -6.513  1.00  0.180          H  
ATOM   1651 2HB  ASN A 108       4.291  -9.840  -5.588  1.00  0.180          H  
ATOM   1652 1HD2 ASN A 108       2.118  -9.854  -8.270  1.00  0.180          H  
ATOM   1653 2HD2 ASN A 108       2.584 -10.419  -6.700  1.00  0.180          H  
ATOM   1654  N   VAL A 109       2.809  -7.935  -3.702  1.00  0.110          N  
ATOM   1655  CA  VAL A 109       1.461  -7.717  -3.186  1.00  0.100          C  
ATOM   1656  C   VAL A 109       1.076  -6.245  -3.249  1.00  0.090          C  
ATOM   1657  O   VAL A 109      -0.078  -5.923  -3.572  1.00  0.090          O  
ATOM   1658  CB  VAL A 109       1.322  -8.163  -1.706  1.00  0.140          C  
ATOM   1659  CG1 VAL A 109      -0.012  -7.689  -1.134  1.00  0.140          C  
ATOM   1660  CG2 VAL A 109       1.368  -9.653  -1.616  1.00  0.140          C  
ATOM   1661  H   VAL A 109       3.501  -8.485  -3.178  1.00  0.130          H  
ATOM   1662  HA  VAL A 109       0.763  -8.290  -3.797  1.00  0.120          H  
ATOM   1663  HB  VAL A 109       2.128  -7.733  -1.116  1.00  0.170          H  
ATOM   1664 1HG1 VAL A 109      -0.100  -8.020  -0.106  1.00  0.170          H  
ATOM   1665 2HG1 VAL A 109      -0.111  -6.609  -1.147  1.00  0.170          H  
ATOM   1666 3HG1 VAL A 109      -0.800  -8.119  -1.732  1.00  0.170          H  
ATOM   1667 1HG2 VAL A 109       1.266  -9.965  -0.577  1.00  0.170          H  
ATOM   1668 2HG2 VAL A 109       0.549 -10.062  -2.201  1.00  0.170          H  
ATOM   1669 3HG2 VAL A 109       2.310 -10.016  -2.005  1.00  0.170          H  
ATOM   1670  N   PHE A 110       2.004  -5.360  -2.874  1.00  0.090          N  
ATOM   1671  CA  PHE A 110       1.733  -3.937  -2.862  1.00  0.080          C  
ATOM   1672  C   PHE A 110       1.792  -3.404  -4.283  1.00  0.070          C  
ATOM   1673  O   PHE A 110       0.979  -2.569  -4.681  1.00  0.060          O  
ATOM   1674  CB  PHE A 110       2.698  -3.202  -1.927  1.00  0.120          C  
ATOM   1675  CG  PHE A 110       2.389  -3.372  -0.411  1.00  0.120          C  
ATOM   1676  CD1 PHE A 110       1.918  -4.576   0.153  1.00  0.120          C  
ATOM   1677  CD2 PHE A 110       2.564  -2.311   0.445  1.00  0.120          C  
ATOM   1678  CE1 PHE A 110       1.647  -4.685   1.483  1.00  0.120          C  
ATOM   1679  CE2 PHE A 110       2.292  -2.441   1.783  1.00  0.120          C  
ATOM   1680  CZ  PHE A 110       1.835  -3.628   2.300  1.00  0.120          C  
ATOM   1681  H   PHE A 110       2.953  -5.683  -2.668  1.00  0.110          H  
ATOM   1682  HA  PHE A 110       0.724  -3.780  -2.482  1.00  0.100          H  
ATOM   1683 1HB  PHE A 110       3.711  -3.575  -2.108  1.00  0.140          H  
ATOM   1684 2HB  PHE A 110       2.699  -2.141  -2.162  1.00  0.140          H  
ATOM   1685  HD1 PHE A 110       1.761  -5.438  -0.444  1.00  0.140          H  
ATOM   1686  HD2 PHE A 110       2.926  -1.359   0.055  1.00  0.140          H  
ATOM   1687  HE1 PHE A 110       1.281  -5.627   1.883  1.00  0.140          H  
ATOM   1688  HE2 PHE A 110       2.439  -1.592   2.450  1.00  0.140          H  
ATOM   1689  HZ  PHE A 110       1.623  -3.713   3.367  1.00  0.140          H  
ATOM   1690  N   PHE A 111       2.740  -3.905  -5.079  1.00  0.080          N  
ATOM   1691  CA  PHE A 111       2.845  -3.437  -6.457  1.00  0.090          C  
ATOM   1692  C   PHE A 111       1.501  -3.652  -7.150  1.00  0.080          C  
ATOM   1693  O   PHE A 111       0.916  -2.730  -7.719  1.00  0.070          O  
ATOM   1694  CB  PHE A 111       3.934  -4.200  -7.235  1.00  0.120          C  
ATOM   1695  CG  PHE A 111       4.086  -3.774  -8.682  1.00  0.120          C  
ATOM   1696  CD1 PHE A 111       4.968  -2.762  -9.059  1.00  0.120          C  
ATOM   1697  CD2 PHE A 111       3.315  -4.364  -9.671  1.00  0.120          C  
ATOM   1698  CE1 PHE A 111       5.064  -2.358 -10.372  1.00  0.120          C  
ATOM   1699  CE2 PHE A 111       3.418  -3.958 -10.977  1.00  0.120          C  
ATOM   1700  CZ  PHE A 111       4.291  -2.954 -11.323  1.00  0.120          C  
ATOM   1701  H   PHE A 111       3.401  -4.593  -4.705  1.00  0.100          H  
ATOM   1702  HA  PHE A 111       3.065  -2.386  -6.453  1.00  0.110          H  
ATOM   1703 1HB  PHE A 111       4.892  -4.086  -6.732  1.00  0.150          H  
ATOM   1704 2HB  PHE A 111       3.688  -5.252  -7.237  1.00  0.150          H  
ATOM   1705  HD1 PHE A 111       5.587  -2.295  -8.315  1.00  0.150          H  
ATOM   1706  HD2 PHE A 111       2.614  -5.162  -9.408  1.00  0.150          H  
ATOM   1707  HE1 PHE A 111       5.749  -1.568 -10.670  1.00  0.150          H  
ATOM   1708  HE2 PHE A 111       2.806  -4.431 -11.743  1.00  0.150          H  
ATOM   1709  HZ  PHE A 111       4.371  -2.634 -12.363  1.00  0.150          H  
ATOM   1710  N   GLU A 112       0.995  -4.877  -7.068  1.00  0.090          N  
ATOM   1711  CA  GLU A 112      -0.264  -5.255  -7.676  1.00  0.110          C  
ATOM   1712  C   GLU A 112      -1.463  -4.525  -7.081  1.00  0.070          C  
ATOM   1713  O   GLU A 112      -2.294  -3.989  -7.828  1.00  0.070          O  
ATOM   1714  CB  GLU A 112      -0.471  -6.766  -7.539  1.00  0.150          C  
ATOM   1715  CG  GLU A 112      -1.766  -7.292  -8.155  1.00  0.150          C  
ATOM   1716  CD  GLU A 112      -1.902  -8.775  -8.048  1.00  0.150          C  
ATOM   1717  OE1 GLU A 112      -0.967  -9.420  -7.655  1.00  0.150          O  
ATOM   1718  OE2 GLU A 112      -2.970  -9.269  -8.312  1.00  0.150          O  
ATOM   1719  H   GLU A 112       1.523  -5.585  -6.562  1.00  0.110          H  
ATOM   1720  HA  GLU A 112      -0.211  -5.010  -8.736  1.00  0.130          H  
ATOM   1721 1HB  GLU A 112       0.369  -7.288  -8.002  1.00  0.180          H  
ATOM   1722 2HB  GLU A 112      -0.468  -7.033  -6.478  1.00  0.180          H  
ATOM   1723 1HG  GLU A 112      -2.615  -6.835  -7.646  1.00  0.180          H  
ATOM   1724 2HG  GLU A 112      -1.807  -6.998  -9.203  1.00  0.180          H  
ATOM   1725  N   THR A 113      -1.571  -4.497  -5.747  1.00  0.060          N  
ATOM   1726  CA  THR A 113      -2.727  -3.886  -5.115  1.00  0.040          C  
ATOM   1727  C   THR A 113      -2.837  -2.403  -5.380  1.00  0.030          C  
ATOM   1728  O   THR A 113      -3.914  -1.907  -5.703  1.00  0.030          O  
ATOM   1729  CB  THR A 113      -2.725  -4.099  -3.591  1.00  0.060          C  
ATOM   1730  OG1 THR A 113      -2.764  -5.506  -3.305  1.00  0.060          O  
ATOM   1731  CG2 THR A 113      -3.971  -3.412  -2.998  1.00  0.060          C  
ATOM   1732  H   THR A 113      -0.876  -4.952  -5.154  1.00  0.070          H  
ATOM   1733  HA  THR A 113      -3.619  -4.363  -5.518  1.00  0.050          H  
ATOM   1734  HB  THR A 113      -1.821  -3.674  -3.147  1.00  0.080          H  
ATOM   1735  HG1 THR A 113      -1.885  -5.885  -3.542  1.00  0.080          H  
ATOM   1736 1HG2 THR A 113      -4.013  -3.559  -1.955  1.00  0.080          H  
ATOM   1737 2HG2 THR A 113      -3.944  -2.350  -3.187  1.00  0.080          H  
ATOM   1738 3HG2 THR A 113      -4.860  -3.831  -3.446  1.00  0.080          H  
ATOM   1739  N   PHE A 114      -1.748  -1.670  -5.233  1.00  0.040          N  
ATOM   1740  CA  PHE A 114      -1.855  -0.246  -5.429  1.00  0.050          C  
ATOM   1741  C   PHE A 114      -1.830   0.069  -6.931  1.00  0.060          C  
ATOM   1742  O   PHE A 114      -2.538   0.960  -7.395  1.00  0.070          O  
ATOM   1743  CB  PHE A 114      -0.787   0.453  -4.594  1.00  0.070          C  
ATOM   1744  CG  PHE A 114      -1.069   0.268  -3.091  1.00  0.070          C  
ATOM   1745  CD1 PHE A 114      -0.305  -0.608  -2.333  1.00  0.070          C  
ATOM   1746  CD2 PHE A 114      -2.113   0.923  -2.455  1.00  0.070          C  
ATOM   1747  CE1 PHE A 114      -0.567  -0.817  -1.001  1.00  0.070          C  
ATOM   1748  CE2 PHE A 114      -2.374   0.699  -1.108  1.00  0.070          C  
ATOM   1749  CZ  PHE A 114      -1.604  -0.163  -0.392  1.00  0.070          C  
ATOM   1750  H   PHE A 114      -0.853  -2.091  -4.967  1.00  0.050          H  
ATOM   1751  HA  PHE A 114      -2.819   0.081  -5.041  1.00  0.060          H  
ATOM   1752 1HB  PHE A 114       0.190   0.023  -4.811  1.00  0.080          H  
ATOM   1753 2HB  PHE A 114      -0.766   1.516  -4.821  1.00  0.080          H  
ATOM   1754  HD1 PHE A 114       0.510  -1.133  -2.807  1.00  0.080          H  
ATOM   1755  HD2 PHE A 114      -2.741   1.614  -3.027  1.00  0.080          H  
ATOM   1756  HE1 PHE A 114       0.045  -1.508  -0.433  1.00  0.080          H  
ATOM   1757  HE2 PHE A 114      -3.203   1.215  -0.622  1.00  0.080          H  
ATOM   1758  HZ  PHE A 114      -1.816  -0.330   0.655  1.00  0.080          H  
ATOM   1759  N   GLY A 115      -1.093  -0.723  -7.723  1.00  0.060          N  
ATOM   1760  CA  GLY A 115      -1.018  -0.554  -9.173  1.00  0.080          C  
ATOM   1761  C   GLY A 115      -2.373  -0.717  -9.837  1.00  0.080          C  
ATOM   1762  O   GLY A 115      -2.663  -0.088 -10.852  1.00  0.110          O  
ATOM   1763  H   GLY A 115      -0.503  -1.461  -7.344  1.00  0.070          H  
ATOM   1764 1HA  GLY A 115      -0.623   0.433  -9.406  1.00  0.100          H  
ATOM   1765 2HA  GLY A 115      -0.319  -1.287  -9.577  1.00  0.100          H  
ATOM   1766  N   SER A 116      -3.239  -1.533  -9.244  1.00  0.060          N  
ATOM   1767  CA  SER A 116      -4.569  -1.760  -9.779  1.00  0.060          C  
ATOM   1768  C   SER A 116      -5.546  -0.626  -9.451  1.00  0.060          C  
ATOM   1769  O   SER A 116      -6.649  -0.585  -9.998  1.00  0.060          O  
ATOM   1770  CB  SER A 116      -5.113  -3.056  -9.212  1.00  0.080          C  
ATOM   1771  OG  SER A 116      -4.342  -4.153  -9.630  1.00  0.080          O  
ATOM   1772  H   SER A 116      -2.939  -2.100  -8.447  1.00  0.070          H  
ATOM   1773  HA  SER A 116      -4.491  -1.847 -10.862  1.00  0.070          H  
ATOM   1774 1HB  SER A 116      -5.108  -3.003  -8.121  1.00  0.100          H  
ATOM   1775 2HB  SER A 116      -6.145  -3.186  -9.530  1.00  0.100          H  
ATOM   1776  HG  SER A 116      -3.516  -4.107  -9.100  1.00  0.100          H  
ATOM   1777  N   HIS A 117      -5.150   0.286  -8.558  1.00  0.070          N  
ATOM   1778  CA  HIS A 117      -5.984   1.381  -8.089  1.00  0.080          C  
ATOM   1779  C   HIS A 117      -5.153   2.665  -8.036  1.00  0.090          C  
ATOM   1780  O   HIS A 117      -5.025   3.299  -6.974  1.00  0.110          O  
ATOM   1781  CB  HIS A 117      -6.563   1.030  -6.708  1.00  0.110          C  
ATOM   1782  CG  HIS A 117      -7.421  -0.209  -6.729  1.00  0.110          C  
ATOM   1783  ND1 HIS A 117      -8.721  -0.203  -7.192  1.00  0.110          N  
ATOM   1784  CD2 HIS A 117      -7.158  -1.491  -6.376  1.00  0.110          C  
ATOM   1785  CE1 HIS A 117      -9.215  -1.420  -7.126  1.00  0.110          C  
ATOM   1786  NE2 HIS A 117      -8.284  -2.226  -6.651  1.00  0.110          N  
ATOM   1787  H   HIS A 117      -4.201   0.240  -8.183  1.00  0.080          H  
ATOM   1788  HA  HIS A 117      -6.814   1.542  -8.778  1.00  0.100          H  
ATOM   1789 1HB  HIS A 117      -5.748   0.876  -5.998  1.00  0.130          H  
ATOM   1790 2HB  HIS A 117      -7.173   1.849  -6.352  1.00  0.130          H  
ATOM   1791  HD1 HIS A 117      -9.254   0.607  -7.533  1.00  0.130          H  
ATOM   1792  HD2 HIS A 117      -6.285  -1.984  -5.976  1.00  0.130          H  
ATOM   1793  HE1 HIS A 117     -10.235  -1.613  -7.454  1.00  0.130          H  
ATOM   1794  N   LYS A 118      -4.554   3.039  -9.175  1.00  0.100          N  
ATOM   1795  CA  LYS A 118      -3.625   4.162  -9.182  1.00  0.120          C  
ATOM   1796  C   LYS A 118      -4.291   5.480  -8.817  1.00  0.130          C  
ATOM   1797  O   LYS A 118      -3.769   6.215  -7.988  1.00  0.130          O  
ATOM   1798  CB  LYS A 118      -2.945   4.287 -10.536  1.00  0.160          C  
ATOM   1799  CG  LYS A 118      -1.989   3.172 -10.839  1.00  0.160          C  
ATOM   1800  CD  LYS A 118      -1.361   3.303 -12.224  1.00  0.160          C  
ATOM   1801  CE  LYS A 118      -0.524   2.071 -12.556  1.00  0.160          C  
ATOM   1802  NZ  LYS A 118       0.027   2.097 -13.962  1.00  0.160          N  
ATOM   1803  H   LYS A 118      -4.722   2.516 -10.028  1.00  0.120          H  
ATOM   1804  HA  LYS A 118      -2.853   3.960  -8.437  1.00  0.140          H  
ATOM   1805 1HB  LYS A 118      -3.696   4.343 -11.327  1.00  0.190          H  
ATOM   1806 2HB  LYS A 118      -2.370   5.198 -10.553  1.00  0.190          H  
ATOM   1807 1HG  LYS A 118      -1.217   3.123 -10.076  1.00  0.190          H  
ATOM   1808 2HG  LYS A 118      -2.545   2.261 -10.800  1.00  0.190          H  
ATOM   1809 1HD  LYS A 118      -2.140   3.417 -12.976  1.00  0.190          H  
ATOM   1810 2HD  LYS A 118      -0.712   4.181 -12.254  1.00  0.190          H  
ATOM   1811 1HE  LYS A 118       0.299   2.002 -11.862  1.00  0.190          H  
ATOM   1812 2HE  LYS A 118      -1.148   1.190 -12.448  1.00  0.190          H  
ATOM   1813 1HZ  LYS A 118       0.592   1.253 -14.130  1.00  0.190          H  
ATOM   1814 2HZ  LYS A 118      -0.715   2.141 -14.629  1.00  0.190          H  
ATOM   1815 3HZ  LYS A 118       0.674   2.879 -14.117  1.00  0.190          H  
ATOM   1816  N   ALA A 119      -5.475   5.799  -9.360  1.00  0.170          N  
ATOM   1817  CA  ALA A 119      -6.068   7.090  -8.987  1.00  0.210          C  
ATOM   1818  C   ALA A 119      -6.335   7.211  -7.509  1.00  0.180          C  
ATOM   1819  O   ALA A 119      -6.210   8.298  -6.939  1.00  0.210          O  
ATOM   1820  CB  ALA A 119      -7.352   7.335  -9.690  1.00  0.280          C  
ATOM   1821  H   ALA A 119      -5.934   5.207 -10.067  1.00  0.200          H  
ATOM   1822  HA  ALA A 119      -5.365   7.870  -9.259  1.00  0.250          H  
ATOM   1823 1HB  ALA A 119      -7.687   8.278  -9.402  1.00  0.330          H  
ATOM   1824 2HB  ALA A 119      -7.176   7.333 -10.713  1.00  0.330          H  
ATOM   1825 3HB  ALA A 119      -8.092   6.577  -9.434  1.00  0.330          H  
ATOM   1826  N   VAL A 120      -6.735   6.110  -6.889  1.00  0.140          N  
ATOM   1827  CA  VAL A 120      -7.027   6.120  -5.474  1.00  0.140          C  
ATOM   1828  C   VAL A 120      -5.736   6.369  -4.717  1.00  0.150          C  
ATOM   1829  O   VAL A 120      -5.692   7.226  -3.832  1.00  0.170          O  
ATOM   1830  CB  VAL A 120      -7.716   4.798  -5.066  1.00  0.200          C  
ATOM   1831  CG1 VAL A 120      -7.877   4.686  -3.567  1.00  0.200          C  
ATOM   1832  CG2 VAL A 120      -9.050   4.751  -5.737  1.00  0.200          C  
ATOM   1833  H   VAL A 120      -6.832   5.260  -7.431  1.00  0.170          H  
ATOM   1834  HA  VAL A 120      -7.714   6.941  -5.265  1.00  0.170          H  
ATOM   1835  HB  VAL A 120      -7.110   3.959  -5.393  1.00  0.240          H  
ATOM   1836 1HG1 VAL A 120      -8.370   3.750  -3.313  1.00  0.240          H  
ATOM   1837 2HG1 VAL A 120      -6.900   4.694  -3.133  1.00  0.240          H  
ATOM   1838 3HG1 VAL A 120      -8.471   5.520  -3.185  1.00  0.240          H  
ATOM   1839 1HG2 VAL A 120      -9.564   3.816  -5.490  1.00  0.240          H  
ATOM   1840 2HG2 VAL A 120      -9.644   5.593  -5.412  1.00  0.240          H  
ATOM   1841 3HG2 VAL A 120      -8.899   4.807  -6.803  1.00  0.240          H  
ATOM   1842  N   THR A 121      -4.675   5.653  -5.095  1.00  0.140          N  
ATOM   1843  CA  THR A 121      -3.383   5.787  -4.447  1.00  0.140          C  
ATOM   1844  C   THR A 121      -2.851   7.221  -4.603  1.00  0.170          C  
ATOM   1845  O   THR A 121      -2.361   7.811  -3.628  1.00  0.190          O  
ATOM   1846  CB  THR A 121      -2.377   4.759  -5.025  1.00  0.200          C  
ATOM   1847  OG1 THR A 121      -2.881   3.424  -4.808  1.00  0.200          O  
ATOM   1848  CG2 THR A 121      -1.028   4.881  -4.310  1.00  0.200          C  
ATOM   1849  H   THR A 121      -4.779   4.958  -5.839  1.00  0.170          H  
ATOM   1850  HA  THR A 121      -3.508   5.583  -3.385  1.00  0.170          H  
ATOM   1851  HB  THR A 121      -2.248   4.928  -6.095  1.00  0.240          H  
ATOM   1852  HG1 THR A 121      -3.585   3.231  -5.467  1.00  0.240          H  
ATOM   1853 1HG2 THR A 121      -0.337   4.147  -4.718  1.00  0.240          H  
ATOM   1854 2HG2 THR A 121      -0.624   5.875  -4.459  1.00  0.240          H  
ATOM   1855 3HG2 THR A 121      -1.165   4.700  -3.244  1.00  0.240          H  
ATOM   1856  N   ARG A 122      -2.946   7.782  -5.823  1.00  0.170          N  
ATOM   1857  CA  ARG A 122      -2.478   9.139  -6.097  1.00  0.210          C  
ATOM   1858  C   ARG A 122      -3.228  10.165  -5.263  1.00  0.230          C  
ATOM   1859  O   ARG A 122      -2.615  11.041  -4.634  1.00  0.270          O  
ATOM   1860  CB  ARG A 122      -2.650   9.517  -7.573  1.00  0.280          C  
ATOM   1861  CG  ARG A 122      -1.698   8.854  -8.606  1.00  0.280          C  
ATOM   1862  CD  ARG A 122      -1.775   9.565  -9.953  1.00  0.280          C  
ATOM   1863  NE  ARG A 122      -3.122   9.468 -10.600  1.00  0.280          N  
ATOM   1864  CZ  ARG A 122      -3.541   8.487 -11.455  1.00  0.280          C  
ATOM   1865  NH1 ARG A 122      -2.738   7.513 -11.799  1.00  0.280          N  
ATOM   1866  NH2 ARG A 122      -4.776   8.517 -11.951  1.00  0.280          N  
ATOM   1867  H   ARG A 122      -3.342   7.229  -6.579  1.00  0.200          H  
ATOM   1868  HA  ARG A 122      -1.439   9.202  -5.862  1.00  0.250          H  
ATOM   1869 1HB  ARG A 122      -3.665   9.261  -7.876  1.00  0.330          H  
ATOM   1870 2HB  ARG A 122      -2.546  10.594  -7.678  1.00  0.330          H  
ATOM   1871 1HG  ARG A 122      -0.672   8.911  -8.239  1.00  0.330          H  
ATOM   1872 2HG  ARG A 122      -1.972   7.813  -8.748  1.00  0.330          H  
ATOM   1873 1HD  ARG A 122      -1.551  10.622  -9.803  1.00  0.330          H  
ATOM   1874 2HD  ARG A 122      -1.039   9.148 -10.625  1.00  0.330          H  
ATOM   1875  HE  ARG A 122      -3.791  10.199 -10.379  1.00  0.330          H  
ATOM   1876 1HH1 ARG A 122      -1.799   7.474 -11.436  1.00  0.330          H  
ATOM   1877 2HH1 ARG A 122      -3.062   6.801 -12.444  1.00  0.330          H  
ATOM   1878 1HH2 ARG A 122      -5.403   9.275 -11.701  1.00  0.330          H  
ATOM   1879 2HH2 ARG A 122      -5.117   7.761 -12.578  1.00  0.330          H  
ATOM   1880  N   ALA A 123      -4.559  10.043  -5.239  1.00  0.220          N  
ATOM   1881  CA  ALA A 123      -5.398  10.949  -4.482  1.00  0.240          C  
ATOM   1882  C   ALA A 123      -5.074  10.859  -3.002  1.00  0.250          C  
ATOM   1883  O   ALA A 123      -5.004  11.880  -2.316  1.00  0.280          O  
ATOM   1884  CB  ALA A 123      -6.850  10.625  -4.745  1.00  0.330          C  
ATOM   1885  H   ALA A 123      -5.006   9.311  -5.797  1.00  0.260          H  
ATOM   1886  HA  ALA A 123      -5.189  11.965  -4.812  1.00  0.290          H  
ATOM   1887 1HB  ALA A 123      -7.489  11.310  -4.208  1.00  0.390          H  
ATOM   1888 2HB  ALA A 123      -7.039  10.707  -5.811  1.00  0.390          H  
ATOM   1889 3HB  ALA A 123      -7.046   9.607  -4.428  1.00  0.390          H  
ATOM   1890  N   GLY A 124      -4.822   9.640  -2.528  1.00  0.230          N  
ATOM   1891  CA  GLY A 124      -4.474   9.373  -1.150  1.00  0.260          C  
ATOM   1892  C   GLY A 124      -3.228  10.069  -0.725  1.00  0.320          C  
ATOM   1893  O   GLY A 124      -3.213  10.751   0.304  1.00  0.410          O  
ATOM   1894  H   GLY A 124      -4.937   8.836  -3.151  1.00  0.280          H  
ATOM   1895 1HA  GLY A 124      -5.287   9.681  -0.510  1.00  0.310          H  
ATOM   1896 2HA  GLY A 124      -4.312   8.309  -1.028  1.00  0.310          H  
ATOM   1897  N   GLN A 125      -2.160   9.884  -1.489  1.00  0.270          N  
ATOM   1898  CA  GLN A 125      -0.915  10.504  -1.104  1.00  0.340          C  
ATOM   1899  C   GLN A 125      -1.056  12.007  -1.049  1.00  0.350          C  
ATOM   1900  O   GLN A 125      -0.529  12.639  -0.135  1.00  0.420          O  
ATOM   1901  CB  GLN A 125       0.183  10.130  -2.089  1.00  0.450          C  
ATOM   1902  CG  GLN A 125       1.580  10.673  -1.772  1.00  0.450          C  
ATOM   1903  CD  GLN A 125       2.158  10.139  -0.493  1.00  0.450          C  
ATOM   1904  OE1 GLN A 125       2.119   8.937  -0.238  1.00  0.450          O  
ATOM   1905  NE2 GLN A 125       2.718  11.033   0.318  1.00  0.450          N  
ATOM   1906  H   GLN A 125      -2.229   9.290  -2.324  1.00  0.320          H  
ATOM   1907  HA  GLN A 125      -0.643  10.144  -0.114  1.00  0.410          H  
ATOM   1908 1HB  GLN A 125       0.247   9.045  -2.149  1.00  0.540          H  
ATOM   1909 2HB  GLN A 125      -0.103  10.495  -3.073  1.00  0.540          H  
ATOM   1910 1HG  GLN A 125       2.247  10.387  -2.585  1.00  0.540          H  
ATOM   1911 2HG  GLN A 125       1.535  11.758  -1.699  1.00  0.540          H  
ATOM   1912 1HE2 GLN A 125       3.146  10.748   1.177  1.00  0.540          H  
ATOM   1913 2HE2 GLN A 125       2.722  12.003   0.064  1.00  0.540          H  
ATOM   1914  N   ALA A 126      -1.778  12.598  -2.005  1.00  0.330          N  
ATOM   1915  CA  ALA A 126      -1.970  14.038  -1.967  1.00  0.320          C  
ATOM   1916  C   ALA A 126      -2.781  14.442  -0.738  1.00  0.300          C  
ATOM   1917  O   ALA A 126      -2.444  15.393  -0.033  1.00  0.290          O  
ATOM   1918  CB  ALA A 126      -2.672  14.503  -3.227  1.00  0.450          C  
ATOM   1919  H   ALA A 126      -2.174  12.047  -2.776  1.00  0.400          H  
ATOM   1920  HA  ALA A 126      -0.992  14.511  -1.901  1.00  0.380          H  
ATOM   1921 1HB  ALA A 126      -2.796  15.583  -3.201  1.00  0.540          H  
ATOM   1922 2HB  ALA A 126      -2.078  14.222  -4.095  1.00  0.540          H  
ATOM   1923 3HB  ALA A 126      -3.651  14.022  -3.289  1.00  0.540          H  
ATOM   1924  N   ALA A 127      -3.827  13.663  -0.432  1.00  0.300          N  
ATOM   1925  CA  ALA A 127      -4.728  13.925   0.680  1.00  0.290          C  
ATOM   1926  C   ALA A 127      -4.004  13.954   2.009  1.00  0.310          C  
ATOM   1927  O   ALA A 127      -4.335  14.781   2.863  1.00  0.380          O  
ATOM   1928  CB  ALA A 127      -5.834  12.894   0.713  1.00  0.410          C  
ATOM   1929  H   ALA A 127      -4.067  12.889  -1.057  1.00  0.360          H  
ATOM   1930  HA  ALA A 127      -5.173  14.907   0.524  1.00  0.350          H  
ATOM   1931 1HB  ALA A 127      -6.522  13.121   1.525  1.00  0.490          H  
ATOM   1932 2HB  ALA A 127      -6.364  12.916  -0.235  1.00  0.490          H  
ATOM   1933 3HB  ALA A 127      -5.411  11.923   0.854  1.00  0.490          H  
ATOM   1934  N   ARG A 128      -2.939  13.162   2.163  1.00  0.280          N  
ATOM   1935  CA  ARG A 128      -2.196  13.128   3.426  1.00  0.330          C  
ATOM   1936  C   ARG A 128      -1.714  14.529   3.838  1.00  0.390          C  
ATOM   1937  O   ARG A 128      -1.471  14.778   5.020  1.00  0.430          O  
ATOM   1938  CB  ARG A 128      -0.978  12.203   3.329  1.00  0.440          C  
ATOM   1939  CG  ARG A 128      -1.305  10.720   3.233  1.00  0.440          C  
ATOM   1940  CD  ARG A 128      -0.123   9.836   3.082  1.00  0.440          C  
ATOM   1941  NE  ARG A 128       0.690   9.801   4.288  1.00  0.440          N  
ATOM   1942  CZ  ARG A 128       1.747   8.983   4.491  1.00  0.440          C  
ATOM   1943  NH1 ARG A 128       2.112   8.102   3.575  1.00  0.440          N  
ATOM   1944  NH2 ARG A 128       2.421   9.061   5.628  1.00  0.440          N  
ATOM   1945  H   ARG A 128      -2.711  12.499   1.409  1.00  0.340          H  
ATOM   1946  HA  ARG A 128      -2.861  12.744   4.202  1.00  0.400          H  
ATOM   1947 1HB  ARG A 128      -0.398  12.468   2.446  1.00  0.530          H  
ATOM   1948 2HB  ARG A 128      -0.342  12.353   4.197  1.00  0.530          H  
ATOM   1949 1HG  ARG A 128      -1.798  10.423   4.139  1.00  0.530          H  
ATOM   1950 2HG  ARG A 128      -1.956  10.545   2.392  1.00  0.530          H  
ATOM   1951 1HD  ARG A 128      -0.449   8.831   2.851  1.00  0.530          H  
ATOM   1952 2HD  ARG A 128       0.493  10.208   2.264  1.00  0.530          H  
ATOM   1953  HE  ARG A 128       0.461  10.454   5.025  1.00  0.530          H  
ATOM   1954 1HH1 ARG A 128       1.609   8.009   2.699  1.00  0.530          H  
ATOM   1955 2HH1 ARG A 128       2.911   7.490   3.743  1.00  0.530          H  
ATOM   1956 1HH2 ARG A 128       2.152   9.732   6.336  1.00  0.530          H  
ATOM   1957 2HH2 ARG A 128       3.208   8.449   5.792  1.00  0.530          H  
ATOM   1958  N   ALA A 129      -1.532  15.430   2.861  1.00  0.410          N  
ATOM   1959  CA  ALA A 129      -1.080  16.794   3.099  1.00  0.460          C  
ATOM   1960  C   ALA A 129      -2.059  17.601   3.964  1.00  0.490          C  
ATOM   1961  O   ALA A 129      -1.632  18.505   4.688  1.00  0.530          O  
ATOM   1962  CB  ALA A 129      -0.874  17.514   1.775  1.00  0.620          C  
ATOM   1963  H   ALA A 129      -1.785  15.181   1.898  1.00  0.490          H  
ATOM   1964  HA  ALA A 129      -0.130  16.741   3.627  1.00  0.550          H  
ATOM   1965 1HB  ALA A 129      -0.501  18.519   1.957  1.00  0.750          H  
ATOM   1966 2HB  ALA A 129      -0.156  16.960   1.170  1.00  0.750          H  
ATOM   1967 3HB  ALA A 129      -1.823  17.568   1.244  1.00  0.750          H  
ATOM   1968  N   THR A 130      -3.373  17.338   3.839  1.00  0.470          N  
ATOM   1969  CA  THR A 130      -4.371  18.107   4.580  1.00  0.510          C  
ATOM   1970  C   THR A 130      -5.334  17.272   5.436  1.00  0.490          C  
ATOM   1971  O   THR A 130      -5.983  17.817   6.336  1.00  0.530          O  
ATOM   1972  CB  THR A 130      -5.221  18.958   3.616  1.00  0.700          C  
ATOM   1973  OG1 THR A 130      -5.949  18.094   2.724  1.00  0.700          O  
ATOM   1974  CG2 THR A 130      -4.313  19.871   2.791  1.00  0.700          C  
ATOM   1975  H   THR A 130      -3.698  16.588   3.232  1.00  0.560          H  
ATOM   1976  HA  THR A 130      -3.843  18.780   5.253  1.00  0.610          H  
ATOM   1977  HB  THR A 130      -5.924  19.559   4.190  1.00  0.840          H  
ATOM   1978  HG1 THR A 130      -6.630  18.603   2.272  1.00  0.840          H  
ATOM   1979 1HG2 THR A 130      -4.920  20.471   2.116  1.00  0.840          H  
ATOM   1980 2HG2 THR A 130      -3.756  20.526   3.460  1.00  0.840          H  
ATOM   1981 3HG2 THR A 130      -3.618  19.275   2.209  1.00  0.840          H  
ATOM   1982  N   SER A 131      -5.440  15.971   5.168  1.00  0.450          N  
ATOM   1983  CA  SER A 131      -6.386  15.113   5.872  1.00  0.440          C  
ATOM   1984  C   SER A 131      -5.735  14.277   6.956  1.00  0.410          C  
ATOM   1985  O   SER A 131      -4.937  13.369   6.686  1.00  0.380          O  
ATOM   1986  CB  SER A 131      -7.108  14.216   4.892  1.00  0.620          C  
ATOM   1987  OG  SER A 131      -7.920  13.283   5.567  1.00  0.620          O  
ATOM   1988  H   SER A 131      -4.884  15.575   4.415  1.00  0.540          H  
ATOM   1989  HA  SER A 131      -7.131  15.751   6.347  1.00  0.530          H  
ATOM   1990 1HB  SER A 131      -7.726  14.831   4.240  1.00  0.740          H  
ATOM   1991 2HB  SER A 131      -6.389  13.710   4.263  1.00  0.740          H  
ATOM   1992  HG  SER A 131      -8.459  12.873   4.878  1.00  0.740          H  
ATOM   1993  N   VAL A 132      -6.110  14.561   8.197  1.00  0.430          N  
ATOM   1994  CA  VAL A 132      -5.538  13.862   9.329  1.00  0.400          C  
ATOM   1995  C   VAL A 132      -5.888  12.395   9.271  1.00  0.380          C  
ATOM   1996  O   VAL A 132      -5.024  11.556   9.509  1.00  0.350          O  
ATOM   1997  CB  VAL A 132      -6.021  14.465  10.659  1.00  0.570          C  
ATOM   1998  CG1 VAL A 132      -5.567  13.582  11.840  1.00  0.570          C  
ATOM   1999  CG2 VAL A 132      -5.452  15.875  10.794  1.00  0.570          C  
ATOM   2000  H   VAL A 132      -6.794  15.294   8.338  1.00  0.520          H  
ATOM   2001  HA  VAL A 132      -4.454  13.961   9.281  1.00  0.480          H  
ATOM   2002  HB  VAL A 132      -7.115  14.501  10.670  1.00  0.690          H  
ATOM   2003 1HG1 VAL A 132      -5.913  14.017  12.774  1.00  0.690          H  
ATOM   2004 2HG1 VAL A 132      -5.983  12.576  11.754  1.00  0.690          H  
ATOM   2005 3HG1 VAL A 132      -4.479  13.514  11.854  1.00  0.690          H  
ATOM   2006 1HG2 VAL A 132      -5.790  16.318  11.731  1.00  0.690          H  
ATOM   2007 2HG2 VAL A 132      -4.363  15.828  10.787  1.00  0.690          H  
ATOM   2008 3HG2 VAL A 132      -5.790  16.490   9.961  1.00  0.690          H  
ATOM   2009  N   GLU A 133      -7.147  12.085   8.971  1.00  0.400          N  
ATOM   2010  CA  GLU A 133      -7.586  10.705   8.924  1.00  0.380          C  
ATOM   2011  C   GLU A 133      -6.841   9.923   7.852  1.00  0.340          C  
ATOM   2012  O   GLU A 133      -6.471   8.767   8.078  1.00  0.310          O  
ATOM   2013  CB  GLU A 133      -9.087  10.659   8.685  1.00  0.540          C  
ATOM   2014  CG  GLU A 133      -9.920  11.223   9.845  1.00  0.540          C  
ATOM   2015  CD  GLU A 133      -9.972  12.741   9.859  1.00  0.540          C  
ATOM   2016  OE1 GLU A 133      -9.459  13.337   8.934  1.00  0.540          O  
ATOM   2017  OE2 GLU A 133     -10.500  13.296  10.788  1.00  0.540          O  
ATOM   2018  H   GLU A 133      -7.821  12.832   8.785  1.00  0.480          H  
ATOM   2019  HA  GLU A 133      -7.373  10.247   9.892  1.00  0.460          H  
ATOM   2020 1HB  GLU A 133      -9.332  11.204   7.773  1.00  0.650          H  
ATOM   2021 2HB  GLU A 133      -9.379   9.628   8.544  1.00  0.650          H  
ATOM   2022 1HG  GLU A 133     -10.936  10.835   9.771  1.00  0.650          H  
ATOM   2023 2HG  GLU A 133      -9.491  10.872  10.784  1.00  0.650          H  
ATOM   2024  N   VAL A 134      -6.588  10.547   6.697  1.00  0.330          N  
ATOM   2025  CA  VAL A 134      -5.839   9.852   5.664  1.00  0.290          C  
ATOM   2026  C   VAL A 134      -4.413   9.600   6.146  1.00  0.270          C  
ATOM   2027  O   VAL A 134      -3.872   8.510   5.941  1.00  0.240          O  
ATOM   2028  CB  VAL A 134      -5.850  10.613   4.325  1.00  0.420          C  
ATOM   2029  CG1 VAL A 134      -4.907   9.962   3.363  1.00  0.420          C  
ATOM   2030  CG2 VAL A 134      -7.256  10.583   3.734  1.00  0.420          C  
ATOM   2031  H   VAL A 134      -6.947  11.492   6.543  1.00  0.400          H  
ATOM   2032  HA  VAL A 134      -6.309   8.884   5.493  1.00  0.350          H  
ATOM   2033  HB  VAL A 134      -5.522  11.633   4.488  1.00  0.510          H  
ATOM   2034 1HG1 VAL A 134      -4.906  10.479   2.422  1.00  0.510          H  
ATOM   2035 2HG1 VAL A 134      -3.933   9.985   3.761  1.00  0.510          H  
ATOM   2036 3HG1 VAL A 134      -5.210   8.940   3.214  1.00  0.510          H  
ATOM   2037 1HG2 VAL A 134      -7.270  11.114   2.787  1.00  0.510          H  
ATOM   2038 2HG2 VAL A 134      -7.546   9.555   3.571  1.00  0.510          H  
ATOM   2039 3HG2 VAL A 134      -7.954  11.040   4.414  1.00  0.510          H  
ATOM   2040  N   ALA A 135      -3.776  10.609   6.743  1.00  0.290          N  
ATOM   2041  CA  ALA A 135      -2.425  10.422   7.235  1.00  0.280          C  
ATOM   2042  C   ALA A 135      -2.367   9.318   8.300  1.00  0.270          C  
ATOM   2043  O   ALA A 135      -1.422   8.520   8.302  1.00  0.250          O  
ATOM   2044  CB  ALA A 135      -1.903  11.731   7.786  1.00  0.400          C  
ATOM   2045  H   ALA A 135      -4.235  11.521   6.854  1.00  0.350          H  
ATOM   2046  HA  ALA A 135      -1.800  10.113   6.404  1.00  0.340          H  
ATOM   2047 1HB  ALA A 135      -0.881  11.603   8.130  1.00  0.480          H  
ATOM   2048 2HB  ALA A 135      -1.936  12.494   6.999  1.00  0.480          H  
ATOM   2049 3HB  ALA A 135      -2.534  12.045   8.619  1.00  0.480          H  
ATOM   2050  N   GLU A 136      -3.372   9.250   9.197  1.00  0.290          N  
ATOM   2051  CA  GLU A 136      -3.416   8.213  10.229  1.00  0.290          C  
ATOM   2052  C   GLU A 136      -3.559   6.824   9.617  1.00  0.270          C  
ATOM   2053  O   GLU A 136      -2.912   5.870  10.077  1.00  0.260          O  
ATOM   2054  CB  GLU A 136      -4.556   8.457  11.220  1.00  0.410          C  
ATOM   2055  CG  GLU A 136      -4.354   9.641  12.162  1.00  0.410          C  
ATOM   2056  CD  GLU A 136      -5.548   9.879  13.042  1.00  0.410          C  
ATOM   2057  OE1 GLU A 136      -6.536   9.211  12.850  1.00  0.410          O  
ATOM   2058  OE2 GLU A 136      -5.477  10.725  13.902  1.00  0.410          O  
ATOM   2059  H   GLU A 136      -4.103   9.968   9.184  1.00  0.350          H  
ATOM   2060  HA  GLU A 136      -2.478   8.245  10.782  1.00  0.350          H  
ATOM   2061 1HB  GLU A 136      -5.475   8.639  10.661  1.00  0.490          H  
ATOM   2062 2HB  GLU A 136      -4.712   7.565  11.824  1.00  0.490          H  
ATOM   2063 1HG  GLU A 136      -3.489   9.439  12.792  1.00  0.490          H  
ATOM   2064 2HG  GLU A 136      -4.141  10.532  11.586  1.00  0.490          H  
ATOM   2065  N   LEU A 137      -4.379   6.710   8.557  1.00  0.260          N  
ATOM   2066  CA  LEU A 137      -4.570   5.444   7.856  1.00  0.250          C  
ATOM   2067  C   LEU A 137      -3.269   4.916   7.311  1.00  0.210          C  
ATOM   2068  O   LEU A 137      -2.911   3.749   7.527  1.00  0.190          O  
ATOM   2069  CB  LEU A 137      -5.509   5.637   6.641  1.00  0.350          C  
ATOM   2070  CG  LEU A 137      -5.681   4.419   5.646  1.00  0.350          C  
ATOM   2071  CD1 LEU A 137      -6.330   3.235   6.339  1.00  0.350          C  
ATOM   2072  CD2 LEU A 137      -6.481   4.885   4.422  1.00  0.350          C  
ATOM   2073  H   LEU A 137      -4.941   7.523   8.278  1.00  0.310          H  
ATOM   2074  HA  LEU A 137      -4.987   4.724   8.555  1.00  0.300          H  
ATOM   2075 1HB  LEU A 137      -6.496   5.905   7.016  1.00  0.420          H  
ATOM   2076 2HB  LEU A 137      -5.148   6.468   6.058  1.00  0.420          H  
ATOM   2077  HG  LEU A 137      -4.697   4.094   5.303  1.00  0.420          H  
ATOM   2078 1HD1 LEU A 137      -6.423   2.404   5.641  1.00  0.420          H  
ATOM   2079 2HD1 LEU A 137      -5.720   2.916   7.183  1.00  0.420          H  
ATOM   2080 3HD1 LEU A 137      -7.326   3.510   6.696  1.00  0.420          H  
ATOM   2081 1HD2 LEU A 137      -6.565   4.059   3.724  1.00  0.420          H  
ATOM   2082 2HD2 LEU A 137      -7.476   5.210   4.727  1.00  0.420          H  
ATOM   2083 3HD2 LEU A 137      -5.958   5.715   3.941  1.00  0.420          H  
ATOM   2084  N   TRP A 138      -2.566   5.775   6.582  1.00  0.200          N  
ATOM   2085  CA  TRP A 138      -1.339   5.358   5.949  1.00  0.170          C  
ATOM   2086  C   TRP A 138      -0.235   5.115   6.958  1.00  0.180          C  
ATOM   2087  O   TRP A 138       0.525   4.156   6.803  1.00  0.180          O  
ATOM   2088  CB  TRP A 138      -0.933   6.378   4.905  1.00  0.250          C  
ATOM   2089  CG  TRP A 138      -1.732   6.275   3.630  1.00  0.250          C  
ATOM   2090  CD1 TRP A 138      -2.717   7.106   3.229  1.00  0.250          C  
ATOM   2091  CD2 TRP A 138      -1.581   5.302   2.572  1.00  0.250          C  
ATOM   2092  NE1 TRP A 138      -3.195   6.730   2.005  1.00  0.250          N  
ATOM   2093  CE2 TRP A 138      -2.514   5.636   1.582  1.00  0.250          C  
ATOM   2094  CE3 TRP A 138      -0.736   4.198   2.378  1.00  0.250          C  
ATOM   2095  CZ2 TRP A 138      -2.628   4.916   0.411  1.00  0.250          C  
ATOM   2096  CZ3 TRP A 138      -0.853   3.476   1.196  1.00  0.250          C  
ATOM   2097  CH2 TRP A 138      -1.773   3.837   0.241  1.00  0.250          C  
ATOM   2098  H   TRP A 138      -2.923   6.729   6.444  1.00  0.240          H  
ATOM   2099  HA  TRP A 138      -1.537   4.422   5.430  1.00  0.200          H  
ATOM   2100 1HB  TRP A 138      -1.075   7.384   5.316  1.00  0.300          H  
ATOM   2101 2HB  TRP A 138       0.119   6.261   4.669  1.00  0.300          H  
ATOM   2102  HD1 TRP A 138      -3.063   7.941   3.794  1.00  0.300          H  
ATOM   2103  HE1 TRP A 138      -3.931   7.193   1.498  1.00  0.300          H  
ATOM   2104  HE3 TRP A 138       0.001   3.922   3.132  1.00  0.300          H  
ATOM   2105  HZ2 TRP A 138      -3.344   5.173  -0.367  1.00  0.300          H  
ATOM   2106  HZ3 TRP A 138      -0.192   2.625   1.038  1.00  0.300          H  
ATOM   2107  HH2 TRP A 138      -1.832   3.271  -0.673  1.00  0.300          H  
ATOM   2108  N   SER A 139      -0.158   5.932   8.015  1.00  0.190          N  
ATOM   2109  CA  SER A 139       0.864   5.733   9.026  1.00  0.180          C  
ATOM   2110  C   SER A 139       0.676   4.388   9.697  1.00  0.180          C  
ATOM   2111  O   SER A 139       1.630   3.620   9.816  1.00  0.160          O  
ATOM   2112  CB  SER A 139       0.815   6.823  10.072  1.00  0.260          C  
ATOM   2113  OG  SER A 139       1.808   6.617  11.051  1.00  0.260          O  
ATOM   2114  H   SER A 139      -0.785   6.736   8.109  1.00  0.230          H  
ATOM   2115  HA  SER A 139       1.843   5.751   8.547  1.00  0.220          H  
ATOM   2116 1HB  SER A 139       0.957   7.793   9.599  1.00  0.310          H  
ATOM   2117 2HB  SER A 139      -0.170   6.827  10.539  1.00  0.310          H  
ATOM   2118  HG  SER A 139       2.649   6.904  10.638  1.00  0.310          H  
ATOM   2119  N   THR A 140      -0.561   4.078  10.104  1.00  0.190          N  
ATOM   2120  CA  THR A 140      -0.852   2.840  10.811  1.00  0.200          C  
ATOM   2121  C   THR A 140      -0.457   1.644   9.956  1.00  0.180          C  
ATOM   2122  O   THR A 140       0.203   0.712  10.435  1.00  0.170          O  
ATOM   2123  CB  THR A 140      -2.357   2.745  11.150  1.00  0.280          C  
ATOM   2124  OG1 THR A 140      -2.735   3.854  11.984  1.00  0.280          O  
ATOM   2125  CG2 THR A 140      -2.635   1.439  11.908  1.00  0.280          C  
ATOM   2126  H   THR A 140      -1.322   4.744   9.962  1.00  0.230          H  
ATOM   2127  HA  THR A 140      -0.272   2.818  11.733  1.00  0.240          H  
ATOM   2128  HB  THR A 140      -2.945   2.775  10.230  1.00  0.330          H  
ATOM   2129  HG1 THR A 140      -2.754   4.674  11.434  1.00  0.330          H  
ATOM   2130 1HG2 THR A 140      -3.694   1.386  12.151  1.00  0.330          H  
ATOM   2131 2HG2 THR A 140      -2.365   0.580  11.295  1.00  0.330          H  
ATOM   2132 3HG2 THR A 140      -2.050   1.424  12.827  1.00  0.330          H  
ATOM   2133  N   PHE A 141      -0.856   1.681   8.683  1.00  0.170          N  
ATOM   2134  CA  PHE A 141      -0.551   0.640   7.720  1.00  0.160          C  
ATOM   2135  C   PHE A 141       0.946   0.439   7.551  1.00  0.140          C  
ATOM   2136  O   PHE A 141       1.438  -0.696   7.624  1.00  0.140          O  
ATOM   2137  CB  PHE A 141      -1.226   0.993   6.406  1.00  0.230          C  
ATOM   2138  CG  PHE A 141      -0.934   0.139   5.230  1.00  0.230          C  
ATOM   2139  CD1 PHE A 141      -1.404  -1.173   5.146  1.00  0.230          C  
ATOM   2140  CD2 PHE A 141      -0.263   0.681   4.142  1.00  0.230          C  
ATOM   2141  CE1 PHE A 141      -1.197  -1.905   4.003  1.00  0.230          C  
ATOM   2142  CE2 PHE A 141      -0.067  -0.055   3.013  1.00  0.230          C  
ATOM   2143  CZ  PHE A 141      -0.543  -1.345   2.949  1.00  0.230          C  
ATOM   2144  H   PHE A 141      -1.425   2.473   8.363  1.00  0.200          H  
ATOM   2145  HA  PHE A 141      -0.977  -0.294   8.086  1.00  0.190          H  
ATOM   2146 1HB  PHE A 141      -2.303   0.997   6.559  1.00  0.270          H  
ATOM   2147 2HB  PHE A 141      -0.954   2.014   6.146  1.00  0.270          H  
ATOM   2148  HD1 PHE A 141      -1.949  -1.614   5.984  1.00  0.270          H  
ATOM   2149  HD2 PHE A 141       0.093   1.711   4.195  1.00  0.270          H  
ATOM   2150  HE1 PHE A 141      -1.566  -2.925   3.930  1.00  0.270          H  
ATOM   2151  HE2 PHE A 141       0.455   0.378   2.158  1.00  0.270          H  
ATOM   2152  HZ  PHE A 141      -0.397  -1.926   2.050  1.00  0.270          H  
ATOM   2153  N   MET A 142       1.682   1.527   7.315  1.00  0.130          N  
ATOM   2154  CA  MET A 142       3.115   1.411   7.140  1.00  0.120          C  
ATOM   2155  C   MET A 142       3.793   0.902   8.415  1.00  0.110          C  
ATOM   2156  O   MET A 142       4.727   0.104   8.324  1.00  0.110          O  
ATOM   2157  CB  MET A 142       3.701   2.750   6.692  1.00  0.170          C  
ATOM   2158  CG  MET A 142       3.345   3.187   5.255  1.00  0.170          C  
ATOM   2159  SD  MET A 142       3.935   2.056   3.971  1.00  0.170          S  
ATOM   2160  CE  MET A 142       5.737   2.263   4.043  1.00  0.170          C  
ATOM   2161  H   MET A 142       1.236   2.447   7.252  1.00  0.160          H  
ATOM   2162  HA  MET A 142       3.300   0.679   6.357  1.00  0.140          H  
ATOM   2163 1HB  MET A 142       3.342   3.530   7.366  1.00  0.210          H  
ATOM   2164 2HB  MET A 142       4.769   2.720   6.759  1.00  0.210          H  
ATOM   2165 1HG  MET A 142       2.263   3.261   5.166  1.00  0.210          H  
ATOM   2166 2HG  MET A 142       3.764   4.178   5.056  1.00  0.210          H  
ATOM   2167 1HE  MET A 142       6.198   1.637   3.290  1.00  0.210          H  
ATOM   2168 2HE  MET A 142       5.988   3.306   3.833  1.00  0.210          H  
ATOM   2169 3HE  MET A 142       6.114   1.983   5.022  1.00  0.210          H  
ATOM   2170  N   GLN A 143       3.326   1.323   9.606  1.00  0.120          N  
ATOM   2171  CA  GLN A 143       3.942   0.852  10.844  1.00  0.130          C  
ATOM   2172  C   GLN A 143       3.773  -0.659  10.984  1.00  0.130          C  
ATOM   2173  O   GLN A 143       4.719  -1.361  11.360  1.00  0.130          O  
ATOM   2174  CB  GLN A 143       3.321   1.539  12.074  1.00  0.180          C  
ATOM   2175  CG  GLN A 143       3.641   3.036  12.267  1.00  0.180          C  
ATOM   2176  CD  GLN A 143       2.855   3.616  13.426  1.00  0.180          C  
ATOM   2177  OE1 GLN A 143       2.894   3.034  14.517  1.00  0.180          O  
ATOM   2178  NE2 GLN A 143       2.133   4.723  13.228  1.00  0.180          N  
ATOM   2179  H   GLN A 143       2.573   2.019   9.643  1.00  0.140          H  
ATOM   2180  HA  GLN A 143       5.006   1.072  10.808  1.00  0.160          H  
ATOM   2181 1HB  GLN A 143       2.235   1.454  12.010  1.00  0.210          H  
ATOM   2182 2HB  GLN A 143       3.632   1.012  12.973  1.00  0.210          H  
ATOM   2183 1HG  GLN A 143       4.694   3.144  12.498  1.00  0.210          H  
ATOM   2184 2HG  GLN A 143       3.404   3.587  11.388  1.00  0.210          H  
ATOM   2185 1HE2 GLN A 143       1.603   5.110  13.983  1.00  0.210          H  
ATOM   2186 2HE2 GLN A 143       2.098   5.190  12.327  1.00  0.210          H  
ATOM   2187  N   LYS A 144       2.578  -1.169  10.647  1.00  0.130          N  
ATOM   2188  CA  LYS A 144       2.316  -2.599  10.708  1.00  0.130          C  
ATOM   2189  C   LYS A 144       3.199  -3.360   9.724  1.00  0.140          C  
ATOM   2190  O   LYS A 144       3.767  -4.403  10.071  1.00  0.140          O  
ATOM   2191  CB  LYS A 144       0.844  -2.899  10.421  1.00  0.180          C  
ATOM   2192  CG  LYS A 144       0.465  -4.388  10.539  1.00  0.180          C  
ATOM   2193  CD  LYS A 144      -1.030  -4.611  10.288  1.00  0.180          C  
ATOM   2194  CE  LYS A 144      -1.404  -6.095  10.404  1.00  0.180          C  
ATOM   2195  NZ  LYS A 144      -2.857  -6.344  10.122  1.00  0.180          N  
ATOM   2196  H   LYS A 144       1.816  -0.528  10.392  1.00  0.160          H  
ATOM   2197  HA  LYS A 144       2.552  -2.949  11.712  1.00  0.160          H  
ATOM   2198 1HB  LYS A 144       0.219  -2.324  11.105  1.00  0.220          H  
ATOM   2199 2HB  LYS A 144       0.602  -2.566   9.407  1.00  0.220          H  
ATOM   2200 1HG  LYS A 144       1.028  -4.967   9.804  1.00  0.220          H  
ATOM   2201 2HG  LYS A 144       0.723  -4.750  11.534  1.00  0.220          H  
ATOM   2202 1HD  LYS A 144      -1.618  -4.033  11.001  1.00  0.220          H  
ATOM   2203 2HD  LYS A 144      -1.280  -4.273   9.276  1.00  0.220          H  
ATOM   2204 1HE  LYS A 144      -0.807  -6.672   9.697  1.00  0.220          H  
ATOM   2205 2HE  LYS A 144      -1.181  -6.433  11.414  1.00  0.220          H  
ATOM   2206 1HZ  LYS A 144      -3.053  -7.325  10.210  1.00  0.220          H  
ATOM   2207 2HZ  LYS A 144      -3.430  -5.829  10.764  1.00  0.220          H  
ATOM   2208 3HZ  LYS A 144      -3.088  -6.051   9.149  1.00  0.220          H  
ATOM   2209  N   TRP A 145       3.310  -2.840   8.492  1.00  0.150          N  
ATOM   2210  CA  TRP A 145       4.092  -3.477   7.440  1.00  0.180          C  
ATOM   2211  C   TRP A 145       5.541  -3.601   7.882  1.00  0.200          C  
ATOM   2212  O   TRP A 145       6.159  -4.652   7.712  1.00  0.190          O  
ATOM   2213  CB  TRP A 145       4.019  -2.676   6.138  1.00  0.240          C  
ATOM   2214  CG  TRP A 145       4.648  -3.354   4.943  1.00  0.240          C  
ATOM   2215  CD1 TRP A 145       4.892  -4.684   4.780  1.00  0.240          C  
ATOM   2216  CD2 TRP A 145       5.093  -2.722   3.732  1.00  0.240          C  
ATOM   2217  NE1 TRP A 145       5.438  -4.915   3.555  1.00  0.240          N  
ATOM   2218  CE2 TRP A 145       5.565  -3.731   2.896  1.00  0.240          C  
ATOM   2219  CE3 TRP A 145       5.121  -1.409   3.295  1.00  0.240          C  
ATOM   2220  CZ2 TRP A 145       6.051  -3.463   1.632  1.00  0.240          C  
ATOM   2221  CZ3 TRP A 145       5.613  -1.131   2.027  1.00  0.240          C  
ATOM   2222  CH2 TRP A 145       6.060  -2.132   1.218  1.00  0.240          C  
ATOM   2223  H   TRP A 145       2.787  -1.985   8.267  1.00  0.180          H  
ATOM   2224  HA  TRP A 145       3.685  -4.471   7.272  1.00  0.220          H  
ATOM   2225 1HB  TRP A 145       2.974  -2.457   5.905  1.00  0.290          H  
ATOM   2226 2HB  TRP A 145       4.519  -1.717   6.284  1.00  0.290          H  
ATOM   2227  HD1 TRP A 145       4.679  -5.458   5.510  1.00  0.290          H  
ATOM   2228  HE1 TRP A 145       5.701  -5.816   3.187  1.00  0.290          H  
ATOM   2229  HE3 TRP A 145       4.760  -0.625   3.936  1.00  0.290          H  
ATOM   2230  HZ2 TRP A 145       6.414  -4.251   0.973  1.00  0.290          H  
ATOM   2231  HZ3 TRP A 145       5.628  -0.094   1.693  1.00  0.290          H  
ATOM   2232  HH2 TRP A 145       6.426  -1.887   0.232  1.00  0.290          H  
ATOM   2233  N   ILE A 146       6.090  -2.523   8.430  1.00  0.230          N  
ATOM   2234  CA  ILE A 146       7.453  -2.516   8.923  1.00  0.230          C  
ATOM   2235  C   ILE A 146       7.640  -3.483  10.059  1.00  0.210          C  
ATOM   2236  O   ILE A 146       8.645  -4.188  10.091  1.00  0.240          O  
ATOM   2237  CB  ILE A 146       7.857  -1.110   9.308  1.00  0.320          C  
ATOM   2238  CG1 ILE A 146       7.952  -0.324   8.000  1.00  0.320          C  
ATOM   2239  CG2 ILE A 146       9.193  -1.115  10.117  1.00  0.320          C  
ATOM   2240  CD1 ILE A 146       7.987   1.090   8.165  1.00  0.320          C  
ATOM   2241  H   ILE A 146       5.530  -1.668   8.511  1.00  0.280          H  
ATOM   2242  HA  ILE A 146       8.108  -2.836   8.121  1.00  0.280          H  
ATOM   2243  HB  ILE A 146       7.063  -0.660   9.909  1.00  0.390          H  
ATOM   2244 1HG1 ILE A 146       8.859  -0.635   7.495  1.00  0.390          H  
ATOM   2245 2HG1 ILE A 146       7.100  -0.561   7.366  1.00  0.390          H  
ATOM   2246 1HG2 ILE A 146       9.458  -0.110  10.379  1.00  0.390          H  
ATOM   2247 2HG2 ILE A 146       9.087  -1.687  11.039  1.00  0.390          H  
ATOM   2248 3HG2 ILE A 146       9.979  -1.552   9.518  1.00  0.390          H  
ATOM   2249 1HD1 ILE A 146       8.057   1.585   7.194  1.00  0.390          H  
ATOM   2250 2HD1 ILE A 146       7.079   1.334   8.641  1.00  0.390          H  
ATOM   2251 3HD1 ILE A 146       8.804   1.384   8.781  1.00  0.390          H  
ATOM   2252  N   ALA A 147       6.724  -3.517  11.029  1.00  0.180          N  
ATOM   2253  CA  ALA A 147       6.893  -4.473  12.108  1.00  0.190          C  
ATOM   2254  C   ALA A 147       6.948  -5.893  11.543  1.00  0.170          C  
ATOM   2255  O   ALA A 147       7.749  -6.718  11.999  1.00  0.180          O  
ATOM   2256  CB  ALA A 147       5.754  -4.343  13.097  1.00  0.260          C  
ATOM   2257  H   ALA A 147       5.924  -2.874  11.026  1.00  0.220          H  
ATOM   2258  HA  ALA A 147       7.837  -4.262  12.608  1.00  0.230          H  
ATOM   2259 1HB  ALA A 147       5.892  -5.051  13.910  1.00  0.310          H  
ATOM   2260 2HB  ALA A 147       5.735  -3.328  13.491  1.00  0.310          H  
ATOM   2261 3HB  ALA A 147       4.813  -4.550  12.585  1.00  0.310          H  
ATOM   2262  N   TYR A 148       6.095  -6.179  10.548  1.00  0.160          N  
ATOM   2263  CA  TYR A 148       6.080  -7.476   9.894  1.00  0.150          C  
ATOM   2264  C   TYR A 148       7.396  -7.796   9.215  1.00  0.160          C  
ATOM   2265  O   TYR A 148       7.966  -8.870   9.443  1.00  0.140          O  
ATOM   2266  CB  TYR A 148       4.939  -7.565   8.877  1.00  0.210          C  
ATOM   2267  CG  TYR A 148       4.953  -8.832   8.046  1.00  0.210          C  
ATOM   2268  CD1 TYR A 148       4.515 -10.024   8.585  1.00  0.210          C  
ATOM   2269  CD2 TYR A 148       5.401  -8.790   6.731  1.00  0.210          C  
ATOM   2270  CE1 TYR A 148       4.524 -11.168   7.822  1.00  0.210          C  
ATOM   2271  CE2 TYR A 148       5.408  -9.935   5.968  1.00  0.210          C  
ATOM   2272  CZ  TYR A 148       4.969 -11.124   6.510  1.00  0.210          C  
ATOM   2273  OH  TYR A 148       4.958 -12.277   5.753  1.00  0.210          O  
ATOM   2274  H   TYR A 148       5.410  -5.472  10.259  1.00  0.190          H  
ATOM   2275  HA  TYR A 148       5.915  -8.234  10.657  1.00  0.180          H  
ATOM   2276 1HB  TYR A 148       3.985  -7.507   9.401  1.00  0.260          H  
ATOM   2277 2HB  TYR A 148       4.981  -6.724   8.204  1.00  0.260          H  
ATOM   2278  HD1 TYR A 148       4.163 -10.060   9.615  1.00  0.260          H  
ATOM   2279  HD2 TYR A 148       5.744  -7.851   6.305  1.00  0.260          H  
ATOM   2280  HE1 TYR A 148       4.179 -12.105   8.251  1.00  0.260          H  
ATOM   2281  HE2 TYR A 148       5.757  -9.899   4.938  1.00  0.260          H  
ATOM   2282  HH  TYR A 148       5.248 -12.077   4.860  1.00  0.260          H  
ATOM   2283  N   THR A 149       7.889  -6.889   8.367  1.00  0.190          N  
ATOM   2284  CA  THR A 149       9.108  -7.209   7.659  1.00  0.230          C  
ATOM   2285  C   THR A 149      10.286  -7.259   8.619  1.00  0.180          C  
ATOM   2286  O   THR A 149      11.170  -8.099   8.446  1.00  0.180          O  
ATOM   2287  CB  THR A 149       9.372  -6.252   6.480  1.00  0.310          C  
ATOM   2288  OG1 THR A 149       9.467  -4.920   6.943  1.00  0.310          O  
ATOM   2289  CG2 THR A 149       8.237  -6.341   5.471  1.00  0.310          C  
ATOM   2290  H   THR A 149       7.403  -6.001   8.209  1.00  0.230          H  
ATOM   2291  HA  THR A 149       8.993  -8.204   7.230  1.00  0.280          H  
ATOM   2292  HB  THR A 149      10.296  -6.530   6.013  1.00  0.370          H  
ATOM   2293  HG1 THR A 149       9.807  -4.356   6.239  1.00  0.370          H  
ATOM   2294 1HG2 THR A 149       8.436  -5.667   4.635  1.00  0.370          H  
ATOM   2295 2HG2 THR A 149       8.151  -7.357   5.106  1.00  0.370          H  
ATOM   2296 3HG2 THR A 149       7.310  -6.054   5.948  1.00  0.370          H  
ATOM   2297  N   ALA A 150      10.303  -6.410   9.654  1.00  0.170          N  
ATOM   2298  CA  ALA A 150      11.385  -6.451  10.620  1.00  0.170          C  
ATOM   2299  C   ALA A 150      11.392  -7.809  11.322  1.00  0.170          C  
ATOM   2300  O   ALA A 150      12.458  -8.389  11.536  1.00  0.190          O  
ATOM   2301  CB  ALA A 150      11.251  -5.324  11.623  1.00  0.240          C  
ATOM   2302  H   ALA A 150       9.574  -5.702   9.749  1.00  0.200          H  
ATOM   2303  HA  ALA A 150      12.321  -6.333  10.086  1.00  0.200          H  
ATOM   2304 1HB  ALA A 150      12.075  -5.357  12.330  1.00  0.290          H  
ATOM   2305 2HB  ALA A 150      11.257  -4.376  11.098  1.00  0.290          H  
ATOM   2306 3HB  ALA A 150      10.308  -5.432  12.157  1.00  0.290          H  
ATOM   2307  N   ALA A 151      10.202  -8.340  11.662  1.00  0.170          N  
ATOM   2308  CA  ALA A 151      10.115  -9.647  12.300  1.00  0.170          C  
ATOM   2309  C   ALA A 151      10.674 -10.740  11.396  1.00  0.170          C  
ATOM   2310  O   ALA A 151      11.402 -11.625  11.863  1.00  0.180          O  
ATOM   2311  CB  ALA A 151       8.674  -9.959  12.648  1.00  0.240          C  
ATOM   2312  H   ALA A 151       9.342  -7.792  11.538  1.00  0.200          H  
ATOM   2313  HA  ALA A 151      10.709  -9.618  13.212  1.00  0.200          H  
ATOM   2314 1HB  ALA A 151       8.617 -10.923  13.146  1.00  0.290          H  
ATOM   2315 2HB  ALA A 151       8.288  -9.181  13.307  1.00  0.290          H  
ATOM   2316 3HB  ALA A 151       8.079  -9.984  11.737  1.00  0.290          H  
ATOM   2317  N   VAL A 152      10.382 -10.646  10.094  1.00  0.150          N  
ATOM   2318  CA  VAL A 152      10.885 -11.619   9.137  1.00  0.150          C  
ATOM   2319  C   VAL A 152      12.404 -11.526   9.072  1.00  0.160          C  
ATOM   2320  O   VAL A 152      13.076 -12.556   9.025  1.00  0.170          O  
ATOM   2321  CB  VAL A 152      10.285 -11.426   7.731  1.00  0.210          C  
ATOM   2322  CG1 VAL A 152      10.989 -12.377   6.727  1.00  0.210          C  
ATOM   2323  CG2 VAL A 152       8.777 -11.695   7.759  1.00  0.210          C  
ATOM   2324  H   VAL A 152       9.729  -9.910   9.798  1.00  0.180          H  
ATOM   2325  HA  VAL A 152      10.613 -12.614   9.485  1.00  0.180          H  
ATOM   2326  HB  VAL A 152      10.456 -10.409   7.416  1.00  0.250          H  
ATOM   2327 1HG1 VAL A 152      10.568 -12.229   5.734  1.00  0.250          H  
ATOM   2328 2HG1 VAL A 152      12.056 -12.181   6.689  1.00  0.250          H  
ATOM   2329 3HG1 VAL A 152      10.831 -13.411   7.036  1.00  0.250          H  
ATOM   2330 1HG2 VAL A 152       8.358 -11.543   6.765  1.00  0.250          H  
ATOM   2331 2HG2 VAL A 152       8.597 -12.720   8.075  1.00  0.250          H  
ATOM   2332 3HG2 VAL A 152       8.294 -11.026   8.452  1.00  0.250          H  
ATOM   2333  N   ILE A 153      12.939 -10.302   9.039  1.00  0.170          N  
ATOM   2334  CA  ILE A 153      14.377 -10.104   8.985  1.00  0.180          C  
ATOM   2335  C   ILE A 153      15.021 -10.708  10.234  1.00  0.210          C  
ATOM   2336  O   ILE A 153      16.006 -11.441  10.121  1.00  0.220          O  
ATOM   2337  CB  ILE A 153      14.720  -8.607   8.851  1.00  0.250          C  
ATOM   2338  CG1 ILE A 153      14.267  -8.095   7.478  1.00  0.250          C  
ATOM   2339  CG2 ILE A 153      16.214  -8.384   9.053  1.00  0.250          C  
ATOM   2340  CD1 ILE A 153      14.265  -6.563   7.336  1.00  0.250          C  
ATOM   2341  H   ILE A 153      12.310  -9.493   9.026  1.00  0.200          H  
ATOM   2342  HA  ILE A 153      14.766 -10.623   8.111  1.00  0.220          H  
ATOM   2343  HB  ILE A 153      14.166  -8.059   9.590  1.00  0.300          H  
ATOM   2344 1HG1 ILE A 153      14.907  -8.525   6.739  1.00  0.300          H  
ATOM   2345 2HG1 ILE A 153      13.267  -8.450   7.290  1.00  0.300          H  
ATOM   2346 1HG2 ILE A 153      16.445  -7.345   8.980  1.00  0.300          H  
ATOM   2347 2HG2 ILE A 153      16.494  -8.722  10.034  1.00  0.300          H  
ATOM   2348 3HG2 ILE A 153      16.774  -8.937   8.298  1.00  0.300          H  
ATOM   2349 1HD1 ILE A 153      13.924  -6.291   6.346  1.00  0.300          H  
ATOM   2350 2HD1 ILE A 153      13.596  -6.153   8.072  1.00  0.300          H  
ATOM   2351 3HD1 ILE A 153      15.250  -6.158   7.486  1.00  0.300          H  
ATOM   2352  N   ASP A 154      14.483 -10.432  11.429  1.00  0.220          N  
ATOM   2353  CA  ASP A 154      15.066 -11.046  12.615  1.00  0.250          C  
ATOM   2354  C   ASP A 154      15.018 -12.566  12.539  1.00  0.250          C  
ATOM   2355  O   ASP A 154      15.986 -13.225  12.924  1.00  0.260          O  
ATOM   2356  CB  ASP A 154      14.404 -10.552  13.904  1.00  0.340          C  
ATOM   2357  CG  ASP A 154      14.867  -9.143  14.379  1.00  0.340          C  
ATOM   2358  OD1 ASP A 154      15.927  -8.697  13.984  1.00  0.340          O  
ATOM   2359  OD2 ASP A 154      14.150  -8.540  15.138  1.00  0.340          O  
ATOM   2360  H   ASP A 154      13.682  -9.796  11.503  1.00  0.260          H  
ATOM   2361  HA  ASP A 154      16.112 -10.751  12.664  1.00  0.300          H  
ATOM   2362 1HB  ASP A 154      13.322 -10.516  13.743  1.00  0.410          H  
ATOM   2363 2HB  ASP A 154      14.589 -11.270  14.704  1.00  0.410          H  
ATOM   2364  N   ALA A 155      13.927 -13.143  12.016  1.00  0.240          N  
ATOM   2365  CA  ALA A 155      13.885 -14.591  11.893  1.00  0.250          C  
ATOM   2366  C   ALA A 155      15.000 -15.080  10.969  1.00  0.260          C  
ATOM   2367  O   ALA A 155      15.720 -16.022  11.307  1.00  0.300          O  
ATOM   2368  CB  ALA A 155      12.540 -15.039  11.363  1.00  0.350          C  
ATOM   2369  H   ALA A 155      13.110 -12.577  11.761  1.00  0.290          H  
ATOM   2370  HA  ALA A 155      14.043 -15.020  12.882  1.00  0.300          H  
ATOM   2371 1HB  ALA A 155      12.522 -16.117  11.302  1.00  0.420          H  
ATOM   2372 2HB  ALA A 155      11.756 -14.694  12.035  1.00  0.420          H  
ATOM   2373 3HB  ALA A 155      12.381 -14.614  10.374  1.00  0.420          H  
ATOM   2374  N   GLU A 156      15.227 -14.376   9.857  1.00  0.240          N  
ATOM   2375  CA  GLU A 156      16.268 -14.763   8.910  1.00  0.240          C  
ATOM   2376  C   GLU A 156      17.639 -14.685   9.565  1.00  0.270          C  
ATOM   2377  O   GLU A 156      18.523 -15.510   9.293  1.00  0.280          O  
ATOM   2378  CB  GLU A 156      16.175 -13.893   7.658  1.00  0.340          C  
ATOM   2379  CG  GLU A 156      14.919 -14.193   6.844  1.00  0.340          C  
ATOM   2380  CD  GLU A 156      14.956 -15.527   6.206  1.00  0.340          C  
ATOM   2381  OE1 GLU A 156      15.791 -15.699   5.358  1.00  0.340          O  
ATOM   2382  OE2 GLU A 156      14.171 -16.382   6.568  1.00  0.340          O  
ATOM   2383  H   GLU A 156      14.588 -13.607   9.621  1.00  0.290          H  
ATOM   2384  HA  GLU A 156      16.093 -15.794   8.613  1.00  0.290          H  
ATOM   2385 1HB  GLU A 156      16.160 -12.842   7.938  1.00  0.400          H  
ATOM   2386 2HB  GLU A 156      17.045 -14.055   7.030  1.00  0.400          H  
ATOM   2387 1HG  GLU A 156      14.063 -14.172   7.501  1.00  0.400          H  
ATOM   2388 2HG  GLU A 156      14.778 -13.418   6.093  1.00  0.400          H  
ATOM   2389  N   ARG A 157      17.836 -13.714  10.456  1.00  0.280          N  
ATOM   2390  CA  ARG A 157      19.109 -13.646  11.163  1.00  0.310          C  
ATOM   2391  C   ARG A 157      19.237 -14.842  12.124  1.00  0.350          C  
ATOM   2392  O   ARG A 157      20.245 -15.553  12.126  1.00  0.380          O  
ATOM   2393  CB  ARG A 157      19.272 -12.356  11.970  1.00  0.420          C  
ATOM   2394  CG  ARG A 157      19.821 -11.123  11.232  1.00  0.420          C  
ATOM   2395  CD  ARG A 157      18.821 -10.373  10.479  1.00  0.420          C  
ATOM   2396  NE  ARG A 157      19.409  -9.203   9.832  1.00  0.420          N  
ATOM   2397  CZ  ARG A 157      19.504  -7.947  10.334  1.00  0.420          C  
ATOM   2398  NH1 ARG A 157      19.043  -7.598  11.510  1.00  0.420          N  
ATOM   2399  NH2 ARG A 157      20.085  -7.025   9.614  1.00  0.420          N  
ATOM   2400  H   ARG A 157      17.097 -13.015  10.594  1.00  0.340          H  
ATOM   2401  HA  ARG A 157      19.912 -13.700  10.438  1.00  0.370          H  
ATOM   2402 1HB  ARG A 157      18.312 -12.078  12.393  1.00  0.510          H  
ATOM   2403 2HB  ARG A 157      19.943 -12.548  12.795  1.00  0.510          H  
ATOM   2404 1HG  ARG A 157      20.243 -10.438  11.940  1.00  0.510          H  
ATOM   2405 2HG  ARG A 157      20.591 -11.443  10.542  1.00  0.510          H  
ATOM   2406 1HD  ARG A 157      18.386 -10.988   9.718  1.00  0.510          H  
ATOM   2407 2HD  ARG A 157      18.045 -10.045  11.159  1.00  0.510          H  
ATOM   2408  HE  ARG A 157      19.820  -9.344   8.917  1.00  0.510          H  
ATOM   2409 1HH1 ARG A 157      18.582  -8.270  12.112  1.00  0.510          H  
ATOM   2410 2HH1 ARG A 157      19.171  -6.609  11.788  1.00  0.510          H  
ATOM   2411 1HH2 ARG A 157      20.456  -7.263   8.701  1.00  0.510          H  
ATOM   2412 2HH2 ARG A 157      20.162  -6.069   9.997  1.00  0.510          H  
ATOM   2413  N   ASP A 158      18.189 -15.115  12.916  1.00  0.370          N  
ATOM   2414  CA  ASP A 158      18.221 -16.218  13.890  1.00  0.410          C  
ATOM   2415  C   ASP A 158      18.414 -17.579  13.225  1.00  0.400          C  
ATOM   2416  O   ASP A 158      19.086 -18.460  13.763  1.00  0.440          O  
ATOM   2417  CB  ASP A 158      16.945 -16.256  14.742  1.00  0.560          C  
ATOM   2418  CG  ASP A 158      16.821 -15.132  15.814  1.00  0.560          C  
ATOM   2419  OD1 ASP A 158      17.786 -14.436  16.104  1.00  0.560          O  
ATOM   2420  OD2 ASP A 158      15.747 -15.011  16.357  1.00  0.560          O  
ATOM   2421  H   ASP A 158      17.359 -14.514  12.870  1.00  0.440          H  
ATOM   2422  HA  ASP A 158      19.062 -16.055  14.556  1.00  0.490          H  
ATOM   2423 1HB  ASP A 158      16.083 -16.180  14.074  1.00  0.670          H  
ATOM   2424 2HB  ASP A 158      16.878 -17.221  15.241  1.00  0.670          H  
ATOM   2425  N   ARG A 159      17.858 -17.728  12.027  1.00  0.360          N  
ATOM   2426  CA  ARG A 159      17.931 -18.943  11.224  1.00  0.350          C  
ATOM   2427  C   ARG A 159      19.292 -19.135  10.547  1.00  0.350          C  
ATOM   2428  O   ARG A 159      19.537 -20.176   9.932  1.00  0.350          O  
ATOM   2429  CB  ARG A 159      16.847 -18.903  10.152  1.00  0.490          C  
ATOM   2430  CG  ARG A 159      15.405 -19.044  10.659  1.00  0.490          C  
ATOM   2431  CD  ARG A 159      14.413 -18.694   9.597  1.00  0.490          C  
ATOM   2432  NE  ARG A 159      13.045 -18.850  10.065  1.00  0.490          N  
ATOM   2433  CZ  ARG A 159      11.938 -18.304   9.496  1.00  0.490          C  
ATOM   2434  NH1 ARG A 159      12.002 -17.514   8.425  1.00  0.490          N  
ATOM   2435  NH2 ARG A 159      10.755 -18.563  10.035  1.00  0.490          N  
ATOM   2436  H   ARG A 159      17.279 -16.960  11.677  1.00  0.430          H  
ATOM   2437  HA  ARG A 159      17.747 -19.792  11.880  1.00  0.420          H  
ATOM   2438 1HB  ARG A 159      16.913 -17.954   9.620  1.00  0.590          H  
ATOM   2439 2HB  ARG A 159      17.024 -19.694   9.427  1.00  0.590          H  
ATOM   2440 1HG  ARG A 159      15.234 -20.081  10.945  1.00  0.590          H  
ATOM   2441 2HG  ARG A 159      15.242 -18.409  11.524  1.00  0.590          H  
ATOM   2442 1HD  ARG A 159      14.560 -17.653   9.304  1.00  0.590          H  
ATOM   2443 2HD  ARG A 159      14.559 -19.338   8.732  1.00  0.590          H  
ATOM   2444  HE  ARG A 159      12.905 -19.440  10.877  1.00  0.590          H  
ATOM   2445 1HH1 ARG A 159      12.896 -17.265   7.969  1.00  0.590          H  
ATOM   2446 2HH1 ARG A 159      11.156 -17.127   8.038  1.00  0.590          H  
ATOM   2447 1HH2 ARG A 159      10.689 -19.160  10.849  1.00  0.590          H  
ATOM   2448 2HH2 ARG A 159       9.916 -18.168   9.634  1.00  0.590          H  
ATOM   2449  N   GLY A 160      20.163 -18.123  10.615  1.00  0.350          N  
ATOM   2450  CA  GLY A 160      21.466 -18.174   9.982  1.00  0.350          C  
ATOM   2451  C   GLY A 160      21.451 -17.787   8.504  1.00  0.330          C  
ATOM   2452  O   GLY A 160      22.418 -18.060   7.790  1.00  0.340          O  
ATOM   2453  H   GLY A 160      19.943 -17.284  11.158  1.00  0.420          H  
ATOM   2454 1HA  GLY A 160      22.134 -17.499  10.519  1.00  0.420          H  
ATOM   2455 2HA  GLY A 160      21.877 -19.175  10.093  1.00  0.420          H  
ATOM   2456  N   ALA A 161      20.345 -17.207   8.013  1.00  0.310          N  
ATOM   2457  CA  ALA A 161      20.265 -16.832   6.612  1.00  0.300          C  
ATOM   2458  C   ALA A 161      20.833 -15.437   6.400  1.00  0.290          C  
ATOM   2459  O   ALA A 161      21.534 -15.189   5.421  1.00  0.280          O  
ATOM   2460  CB  ALA A 161      18.824 -16.887   6.131  1.00  0.420          C  
ATOM   2461  H   ALA A 161      19.563 -16.958   8.618  1.00  0.370          H  
ATOM   2462  HA  ALA A 161      20.862 -17.536   6.033  1.00  0.360          H  
ATOM   2463 1HB  ALA A 161      18.776 -16.624   5.075  1.00  0.510          H  
ATOM   2464 2HB  ALA A 161      18.439 -17.891   6.271  1.00  0.510          H  
ATOM   2465 3HB  ALA A 161      18.220 -16.187   6.701  1.00  0.510          H  
ATOM   2466  N   ALA A 162      20.526 -14.527   7.322  1.00  0.300          N  
ATOM   2467  CA  ALA A 162      20.932 -13.131   7.200  1.00  0.300          C  
ATOM   2468  C   ALA A 162      21.993 -12.750   8.257  1.00  0.320          C  
ATOM   2469  O   ALA A 162      22.018 -13.318   9.345  1.00  0.310          O  
ATOM   2470  CB  ALA A 162      19.702 -12.247   7.336  1.00  0.420          C  
ATOM   2471  H   ALA A 162      19.953 -14.831   8.110  1.00  0.360          H  
ATOM   2472  HA  ALA A 162      21.351 -13.002   6.209  1.00  0.360          H  
ATOM   2473 1HB  ALA A 162      19.971 -11.197   7.221  1.00  0.500          H  
ATOM   2474 2HB  ALA A 162      18.975 -12.510   6.583  1.00  0.500          H  
ATOM   2475 3HB  ALA A 162      19.281 -12.409   8.301  1.00  0.500          H  
ATOM   2476  N   PRO A 163      22.919 -11.823   7.951  1.00  0.350          N  
ATOM   2477  CA  PRO A 163      23.912 -11.254   8.847  1.00  0.360          C  
ATOM   2478  C   PRO A 163      23.294 -10.255   9.813  1.00  0.390          C  
ATOM   2479  O   PRO A 163      22.221  -9.712   9.566  1.00  0.520          O  
ATOM   2480  CB  PRO A 163      24.889 -10.590   7.884  1.00  0.540          C  
ATOM   2481  CG  PRO A 163      24.044 -10.205   6.704  1.00  0.540          C  
ATOM   2482  CD  PRO A 163      23.029 -11.316   6.580  1.00  0.540          C  
ATOM   2483  HA  PRO A 163      24.402 -12.070   9.399  1.00  0.430          H  
ATOM   2484 1HB  PRO A 163      25.379  -9.737   8.364  1.00  0.650          H  
ATOM   2485 2HB  PRO A 163      25.678 -11.307   7.618  1.00  0.650          H  
ATOM   2486 1HG  PRO A 163      23.573  -9.216   6.855  1.00  0.650          H  
ATOM   2487 2HG  PRO A 163      24.667 -10.115   5.799  1.00  0.650          H  
ATOM   2488 1HD  PRO A 163      22.104 -10.886   6.272  1.00  0.650          H  
ATOM   2489 2HD  PRO A 163      23.400 -12.089   5.881  1.00  0.650          H  
ATOM   2490  N   ARG A 164      24.026  -9.921  10.861  1.00  0.400          N  
ATOM   2491  CA  ARG A 164      23.556  -8.955  11.849  1.00  0.430          C  
ATOM   2492  C   ARG A 164      24.338  -7.657  11.755  1.00  0.540          C  
ATOM   2493  O   ARG A 164      25.402  -7.513  12.355  1.00  0.820          O  
ATOM   2494  CB  ARG A 164      23.706  -9.517  13.257  1.00  0.590          C  
ATOM   2495  CG  ARG A 164      22.862 -10.745  13.549  1.00  0.590          C  
ATOM   2496  CD  ARG A 164      23.073 -11.273  14.922  1.00  0.590          C  
ATOM   2497  NE  ARG A 164      22.365 -12.542  15.121  1.00  0.590          N  
ATOM   2498  CZ  ARG A 164      21.064 -12.692  15.487  1.00  0.590          C  
ATOM   2499  NH1 ARG A 164      20.286 -11.645  15.706  1.00  0.590          N  
ATOM   2500  NH2 ARG A 164      20.571 -13.910  15.618  1.00  0.590          N  
ATOM   2501  H   ARG A 164      24.919 -10.371  11.005  1.00  0.480          H  
ATOM   2502  HA  ARG A 164      22.503  -8.739  11.660  1.00  0.520          H  
ATOM   2503 1HB  ARG A 164      24.747  -9.780  13.434  1.00  0.710          H  
ATOM   2504 2HB  ARG A 164      23.435  -8.750  13.982  1.00  0.710          H  
ATOM   2505 1HG  ARG A 164      21.829 -10.465  13.477  1.00  0.710          H  
ATOM   2506 2HG  ARG A 164      23.076 -11.534  12.826  1.00  0.710          H  
ATOM   2507 1HD  ARG A 164      24.138 -11.452  15.074  1.00  0.710          H  
ATOM   2508 2HD  ARG A 164      22.722 -10.554  15.658  1.00  0.710          H  
ATOM   2509  HE  ARG A 164      22.900 -13.390  14.969  1.00  0.710          H  
ATOM   2510 1HH1 ARG A 164      20.646 -10.712  15.611  1.00  0.710          H  
ATOM   2511 2HH1 ARG A 164      19.311 -11.782  15.978  1.00  0.710          H  
ATOM   2512 1HH2 ARG A 164      21.156 -14.715  15.451  1.00  0.710          H  
ATOM   2513 2HH2 ARG A 164      19.573 -14.046  15.884  1.00  0.710          H  
ATOM   2514  N   THR A 165      23.831  -6.746  10.937  1.00  0.410          N  
ATOM   2515  CA  THR A 165      24.478  -5.495  10.608  1.00  0.480          C  
ATOM   2516  C   THR A 165      23.655  -4.334  11.160  1.00  0.510          C  
ATOM   2517  O   THR A 165      23.990  -3.736  12.181  1.00  0.930          O  
ATOM   2518  CB  THR A 165      24.601  -5.371   9.086  1.00  0.640          C  
ATOM   2519  OG1 THR A 165      23.289  -5.476   8.484  1.00  0.640          O  
ATOM   2520  CG2 THR A 165      25.455  -6.522   8.559  1.00  0.640          C  
ATOM   2521  H   THR A 165      22.946  -6.925  10.480  1.00  0.490          H  
ATOM   2522  HA  THR A 165      25.469  -5.469  11.063  1.00  0.580          H  
ATOM   2523  HB  THR A 165      25.048  -4.412   8.833  1.00  0.770          H  
ATOM   2524  HG1 THR A 165      23.343  -5.167   7.541  1.00  0.770          H  
ATOM   2525 1HG2 THR A 165      25.541  -6.455   7.476  1.00  0.770          H  
ATOM   2526 2HG2 THR A 165      26.446  -6.473   9.005  1.00  0.770          H  
ATOM   2527 3HG2 THR A 165      24.988  -7.464   8.819  1.00  0.770          H  
ATOM   2528  N   LEU A 166      22.583  -4.020  10.471  1.00  0.400          N  
ATOM   2529  CA  LEU A 166      21.666  -2.970  10.858  1.00  0.360          C  
ATOM   2530  C   LEU A 166      20.462  -3.628  11.592  1.00  0.360          C  
ATOM   2531  O   LEU A 166      20.047  -4.729  11.202  1.00  0.420          O  
ATOM   2532  CB  LEU A 166      21.254  -2.235   9.570  1.00  0.520          C  
ATOM   2533  CG  LEU A 166      20.389  -0.999   9.679  1.00  0.520          C  
ATOM   2534  CD1 LEU A 166      21.171   0.171  10.332  1.00  0.520          C  
ATOM   2535  CD2 LEU A 166      19.958  -0.605   8.295  1.00  0.520          C  
ATOM   2536  H   LEU A 166      22.430  -4.552   9.627  1.00  0.480          H  
ATOM   2537  HA  LEU A 166      22.198  -2.284  11.500  1.00  0.430          H  
ATOM   2538 1HB  LEU A 166      22.165  -1.939   9.053  1.00  0.620          H  
ATOM   2539 2HB  LEU A 166      20.726  -2.944   8.931  1.00  0.620          H  
ATOM   2540  HG  LEU A 166      19.511  -1.226  10.296  1.00  0.620          H  
ATOM   2541 1HD1 LEU A 166      20.516   1.043  10.408  1.00  0.620          H  
ATOM   2542 2HD1 LEU A 166      21.508  -0.078  11.311  1.00  0.620          H  
ATOM   2543 3HD1 LEU A 166      22.041   0.417   9.719  1.00  0.620          H  
ATOM   2544 1HD2 LEU A 166      19.339   0.234   8.371  1.00  0.620          H  
ATOM   2545 2HD2 LEU A 166      20.818  -0.369   7.685  1.00  0.620          H  
ATOM   2546 3HD2 LEU A 166      19.429  -1.386   7.847  1.00  0.620          H  
ATOM   2547  N   PRO A 167      19.917  -3.054  12.688  1.00  0.320          N  
ATOM   2548  CA  PRO A 167      18.738  -3.551  13.369  1.00  0.320          C  
ATOM   2549  C   PRO A 167      17.612  -3.702  12.366  1.00  0.230          C  
ATOM   2550  O   PRO A 167      17.441  -2.853  11.486  1.00  0.180          O  
ATOM   2551  CB  PRO A 167      18.471  -2.461  14.408  1.00  0.480          C  
ATOM   2552  CG  PRO A 167      19.831  -1.887  14.689  1.00  0.480          C  
ATOM   2553  CD  PRO A 167      20.537  -1.908  13.354  1.00  0.480          C  
ATOM   2554  HA  PRO A 167      18.971  -4.516  13.847  1.00  0.380          H  
ATOM   2555 1HB  PRO A 167      17.781  -1.708  13.999  1.00  0.580          H  
ATOM   2556 2HB  PRO A 167      17.992  -2.889  15.299  1.00  0.580          H  
ATOM   2557 1HG  PRO A 167      19.728  -0.859  15.087  1.00  0.580          H  
ATOM   2558 2HG  PRO A 167      20.352  -2.477  15.457  1.00  0.580          H  
ATOM   2559 1HD  PRO A 167      20.298  -0.997  12.830  1.00  0.580          H  
ATOM   2560 2HD  PRO A 167      21.612  -2.054  13.529  1.00  0.580          H  
ATOM   2561  N   ALA A 168      16.849  -4.790  12.496  1.00  0.240          N  
ATOM   2562  CA  ALA A 168      15.759  -5.094  11.569  1.00  0.180          C  
ATOM   2563  C   ALA A 168      14.761  -3.956  11.447  1.00  0.140          C  
ATOM   2564  O   ALA A 168      14.239  -3.712  10.368  1.00  0.140          O  
ATOM   2565  CB  ALA A 168      15.045  -6.359  11.985  1.00  0.280          C  
ATOM   2566  H   ALA A 168      17.042  -5.442  13.250  1.00  0.290          H  
ATOM   2567  HA  ALA A 168      16.197  -5.262  10.585  1.00  0.220          H  
ATOM   2568 1HB  ALA A 168      14.285  -6.582  11.276  1.00  0.330          H  
ATOM   2569 2HB  ALA A 168      15.754  -7.186  12.023  1.00  0.330          H  
ATOM   2570 3HB  ALA A 168      14.591  -6.237  12.968  1.00  0.330          H  
ATOM   2571  N   HIS A 169      14.449  -3.273  12.547  1.00  0.140          N  
ATOM   2572  CA  HIS A 169      13.474  -2.185  12.488  1.00  0.170          C  
ATOM   2573  C   HIS A 169      13.933  -1.063  11.562  1.00  0.140          C  
ATOM   2574  O   HIS A 169      13.165  -0.575  10.725  1.00  0.160          O  
ATOM   2575  CB  HIS A 169      13.210  -1.606  13.877  1.00  0.230          C  
ATOM   2576  CG  HIS A 169      12.213  -0.491  13.862  1.00  0.230          C  
ATOM   2577  ND1 HIS A 169      10.855  -0.706  13.727  1.00  0.230          N  
ATOM   2578  CD2 HIS A 169      12.375   0.852  13.945  1.00  0.230          C  
ATOM   2579  CE1 HIS A 169      10.227   0.456  13.730  1.00  0.230          C  
ATOM   2580  NE2 HIS A 169      11.126   1.417  13.864  1.00  0.230          N  
ATOM   2581  H   HIS A 169      14.879  -3.520  13.426  1.00  0.170          H  
ATOM   2582  HA  HIS A 169      12.531  -2.562  12.099  1.00  0.200          H  
ATOM   2583 1HB  HIS A 169      12.839  -2.391  14.535  1.00  0.270          H  
ATOM   2584 2HB  HIS A 169      14.140  -1.229  14.301  1.00  0.270          H  
ATOM   2585  HD2 HIS A 169      13.322   1.384  14.051  1.00  0.270          H  
ATOM   2586  HE1 HIS A 169       9.152   0.597  13.635  1.00  0.270          H  
ATOM   2587  HE2 HIS A 169      10.927   2.412  13.895  1.00  0.270          H  
ATOM   2588  N   GLU A 170      15.169  -0.600  11.760  1.00  0.150          N  
ATOM   2589  CA  GLU A 170      15.727   0.505  10.988  1.00  0.160          C  
ATOM   2590  C   GLU A 170      15.858   0.134   9.515  1.00  0.150          C  
ATOM   2591  O   GLU A 170      15.551   0.934   8.619  1.00  0.170          O  
ATOM   2592  CB  GLU A 170      17.091   0.854  11.561  1.00  0.220          C  
ATOM   2593  CG  GLU A 170      17.037   1.457  12.957  1.00  0.220          C  
ATOM   2594  CD  GLU A 170      18.394   1.644  13.540  1.00  0.220          C  
ATOM   2595  OE1 GLU A 170      19.336   1.193  12.944  1.00  0.220          O  
ATOM   2596  OE2 GLU A 170      18.501   2.230  14.581  1.00  0.220          O  
ATOM   2597  H   GLU A 170      15.739  -1.040  12.472  1.00  0.180          H  
ATOM   2598  HA  GLU A 170      15.063   1.362  11.077  1.00  0.190          H  
ATOM   2599 1HB  GLU A 170      17.705  -0.050  11.608  1.00  0.260          H  
ATOM   2600 2HB  GLU A 170      17.593   1.554  10.902  1.00  0.260          H  
ATOM   2601 1HG  GLU A 170      16.533   2.418  12.912  1.00  0.260          H  
ATOM   2602 2HG  GLU A 170      16.456   0.803  13.604  1.00  0.260          H  
ATOM   2603  N   LEU A 171      16.273  -1.114   9.277  1.00  0.130          N  
ATOM   2604  CA  LEU A 171      16.460  -1.646   7.943  1.00  0.130          C  
ATOM   2605  C   LEU A 171      15.124  -1.754   7.237  1.00  0.130          C  
ATOM   2606  O   LEU A 171      14.971  -1.281   6.107  1.00  0.130          O  
ATOM   2607  CB  LEU A 171      17.144  -3.021   8.084  1.00  0.180          C  
ATOM   2608  CG  LEU A 171      17.432  -3.880   6.836  1.00  0.180          C  
ATOM   2609  CD1 LEU A 171      18.309  -3.160   5.824  1.00  0.180          C  
ATOM   2610  CD2 LEU A 171      18.161  -5.119   7.324  1.00  0.180          C  
ATOM   2611  H   LEU A 171      16.522  -1.713  10.073  1.00  0.160          H  
ATOM   2612  HA  LEU A 171      17.096  -0.963   7.386  1.00  0.160          H  
ATOM   2613 1HB  LEU A 171      18.057  -2.912   8.653  1.00  0.220          H  
ATOM   2614 2HB  LEU A 171      16.483  -3.625   8.700  1.00  0.220          H  
ATOM   2615  HG  LEU A 171      16.497  -4.153   6.354  1.00  0.220          H  
ATOM   2616 1HD1 LEU A 171      18.494  -3.818   4.987  1.00  0.220          H  
ATOM   2617 2HD1 LEU A 171      17.797  -2.272   5.476  1.00  0.220          H  
ATOM   2618 3HD1 LEU A 171      19.255  -2.891   6.263  1.00  0.220          H  
ATOM   2619 1HD2 LEU A 171      18.382  -5.765   6.492  1.00  0.220          H  
ATOM   2620 2HD2 LEU A 171      19.095  -4.825   7.806  1.00  0.220          H  
ATOM   2621 3HD2 LEU A 171      17.546  -5.642   8.034  1.00  0.220          H  
ATOM   2622  N   ALA A 172      14.152  -2.371   7.916  1.00  0.130          N  
ATOM   2623  CA  ALA A 172      12.815  -2.552   7.398  1.00  0.120          C  
ATOM   2624  C   ALA A 172      12.136  -1.227   7.145  1.00  0.110          C  
ATOM   2625  O   ALA A 172      11.451  -1.081   6.131  1.00  0.120          O  
ATOM   2626  CB  ALA A 172      11.990  -3.354   8.379  1.00  0.170          C  
ATOM   2627  H   ALA A 172      14.350  -2.747   8.840  1.00  0.160          H  
ATOM   2628  HA  ALA A 172      12.884  -3.087   6.452  1.00  0.140          H  
ATOM   2629 1HB  ALA A 172      11.001  -3.491   8.004  1.00  0.210          H  
ATOM   2630 2HB  ALA A 172      12.447  -4.307   8.551  1.00  0.210          H  
ATOM   2631 3HB  ALA A 172      11.941  -2.809   9.319  1.00  0.210          H  
ATOM   2632  N   THR A 173      12.343  -0.250   8.031  1.00  0.110          N  
ATOM   2633  CA  THR A 173      11.694   1.024   7.862  1.00  0.110          C  
ATOM   2634  C   THR A 173      12.175   1.726   6.628  1.00  0.110          C  
ATOM   2635  O   THR A 173      11.359   2.124   5.796  1.00  0.110          O  
ATOM   2636  CB  THR A 173      11.916   1.946   9.078  1.00  0.150          C  
ATOM   2637  OG1 THR A 173      11.366   1.363  10.250  1.00  0.150          O  
ATOM   2638  CG2 THR A 173      11.239   3.295   8.852  1.00  0.150          C  
ATOM   2639  H   THR A 173      12.903  -0.413   8.868  1.00  0.130          H  
ATOM   2640  HA  THR A 173      10.645   0.847   7.740  1.00  0.130          H  
ATOM   2641  HB  THR A 173      12.980   2.083   9.229  1.00  0.180          H  
ATOM   2642  HG1 THR A 173      11.915   0.592  10.512  1.00  0.180          H  
ATOM   2643 1HG2 THR A 173      11.411   3.896   9.716  1.00  0.180          H  
ATOM   2644 2HG2 THR A 173      11.658   3.782   7.984  1.00  0.180          H  
ATOM   2645 3HG2 THR A 173      10.176   3.173   8.711  1.00  0.180          H  
ATOM   2646  N   ALA A 174      13.488   1.891   6.476  1.00  0.120          N  
ATOM   2647  CA  ALA A 174      13.952   2.605   5.302  1.00  0.110          C  
ATOM   2648  C   ALA A 174      13.575   1.860   4.022  1.00  0.100          C  
ATOM   2649  O   ALA A 174      13.170   2.490   3.041  1.00  0.100          O  
ATOM   2650  CB  ALA A 174      15.435   2.836   5.387  1.00  0.160          C  
ATOM   2651  H   ALA A 174      14.148   1.543   7.184  1.00  0.140          H  
ATOM   2652  HA  ALA A 174      13.459   3.576   5.276  1.00  0.130          H  
ATOM   2653 1HB  ALA A 174      15.776   3.397   4.516  1.00  0.190          H  
ATOM   2654 2HB  ALA A 174      15.648   3.398   6.287  1.00  0.190          H  
ATOM   2655 3HB  ALA A 174      15.919   1.884   5.430  1.00  0.190          H  
ATOM   2656  N   LEU A 175      13.651   0.526   4.017  1.00  0.110          N  
ATOM   2657  CA  LEU A 175      13.301  -0.190   2.807  1.00  0.100          C  
ATOM   2658  C   LEU A 175      11.798  -0.111   2.484  1.00  0.100          C  
ATOM   2659  O   LEU A 175      11.435   0.002   1.313  1.00  0.110          O  
ATOM   2660  CB  LEU A 175      13.781  -1.617   2.911  1.00  0.140          C  
ATOM   2661  CG  LEU A 175      15.301  -1.856   2.909  1.00  0.140          C  
ATOM   2662  CD1 LEU A 175      15.558  -3.265   3.280  1.00  0.140          C  
ATOM   2663  CD2 LEU A 175      15.892  -1.600   1.522  1.00  0.140          C  
ATOM   2664  H   LEU A 175      13.990   0.001   4.832  1.00  0.130          H  
ATOM   2665  HA  LEU A 175      13.827   0.283   1.984  1.00  0.120          H  
ATOM   2666 1HB  LEU A 175      13.359  -2.067   3.812  1.00  0.170          H  
ATOM   2667 2HB  LEU A 175      13.414  -2.104   2.051  1.00  0.170          H  
ATOM   2668  HG  LEU A 175      15.770  -1.216   3.644  1.00  0.170          H  
ATOM   2669 1HD1 LEU A 175      16.623  -3.439   3.296  1.00  0.170          H  
ATOM   2670 2HD1 LEU A 175      15.143  -3.453   4.270  1.00  0.170          H  
ATOM   2671 3HD1 LEU A 175      15.100  -3.928   2.565  1.00  0.170          H  
ATOM   2672 1HD2 LEU A 175      16.958  -1.801   1.550  1.00  0.170          H  
ATOM   2673 2HD2 LEU A 175      15.422  -2.262   0.801  1.00  0.170          H  
ATOM   2674 3HD2 LEU A 175      15.736  -0.569   1.220  1.00  0.170          H  
ATOM   2675  N   ASN A 176      10.907  -0.166   3.481  1.00  0.100          N  
ATOM   2676  CA  ASN A 176       9.493  -0.019   3.154  1.00  0.100          C  
ATOM   2677  C   ASN A 176       9.173   1.412   2.718  1.00  0.100          C  
ATOM   2678  O   ASN A 176       8.308   1.610   1.857  1.00  0.110          O  
ATOM   2679  CB  ASN A 176       8.605  -0.512   4.270  1.00  0.140          C  
ATOM   2680  CG  ASN A 176       8.505  -2.026   4.287  1.00  0.140          C  
ATOM   2681  OD1 ASN A 176       8.730  -2.690   3.271  1.00  0.140          O  
ATOM   2682  ND2 ASN A 176       8.163  -2.580   5.394  1.00  0.140          N  
ATOM   2683  H   ASN A 176      11.201  -0.332   4.448  1.00  0.120          H  
ATOM   2684  HA  ASN A 176       9.283  -0.652   2.294  1.00  0.120          H  
ATOM   2685 1HB  ASN A 176       9.022  -0.175   5.213  1.00  0.170          H  
ATOM   2686 2HB  ASN A 176       7.617  -0.090   4.181  1.00  0.170          H  
ATOM   2687 1HD2 ASN A 176       8.082  -3.578   5.450  1.00  0.170          H  
ATOM   2688 2HD2 ASN A 176       7.972  -2.021   6.194  1.00  0.170          H  
ATOM   2689  N   LEU A 177       9.878   2.409   3.277  1.00  0.110          N  
ATOM   2690  CA  LEU A 177       9.682   3.788   2.849  1.00  0.120          C  
ATOM   2691  C   LEU A 177      10.156   3.922   1.386  1.00  0.110          C  
ATOM   2692  O   LEU A 177       9.509   4.597   0.575  1.00  0.130          O  
ATOM   2693  CB  LEU A 177      10.417   4.753   3.803  1.00  0.160          C  
ATOM   2694  CG  LEU A 177       9.840   4.890   5.291  1.00  0.160          C  
ATOM   2695  CD1 LEU A 177      10.776   5.784   6.085  1.00  0.160          C  
ATOM   2696  CD2 LEU A 177       8.423   5.467   5.308  1.00  0.160          C  
ATOM   2697  H   LEU A 177      10.536   2.207   4.037  1.00  0.130          H  
ATOM   2698  HA  LEU A 177       8.620   4.011   2.868  1.00  0.140          H  
ATOM   2699 1HB  LEU A 177      11.435   4.377   3.909  1.00  0.200          H  
ATOM   2700 2HB  LEU A 177      10.493   5.718   3.370  1.00  0.200          H  
ATOM   2701  HG  LEU A 177       9.818   3.918   5.758  1.00  0.200          H  
ATOM   2702 1HD1 LEU A 177      10.416   5.874   7.110  1.00  0.200          H  
ATOM   2703 2HD1 LEU A 177      11.781   5.363   6.087  1.00  0.200          H  
ATOM   2704 3HD1 LEU A 177      10.781   6.761   5.619  1.00  0.200          H  
ATOM   2705 1HD2 LEU A 177       8.084   5.543   6.346  1.00  0.200          H  
ATOM   2706 2HD2 LEU A 177       8.423   6.451   4.858  1.00  0.200          H  
ATOM   2707 3HD2 LEU A 177       7.743   4.822   4.764  1.00  0.200          H  
ATOM   2708  N   MET A 178      11.254   3.222   1.031  1.00  0.090          N  
ATOM   2709  CA  MET A 178      11.759   3.181  -0.341  1.00  0.090          C  
ATOM   2710  C   MET A 178      10.708   2.653  -1.271  1.00  0.090          C  
ATOM   2711  O   MET A 178      10.486   3.216  -2.351  1.00  0.080          O  
ATOM   2712  CB  MET A 178      12.953   2.240  -0.457  1.00  0.130          C  
ATOM   2713  CG  MET A 178      13.522   2.037  -1.861  1.00  0.130          C  
ATOM   2714  SD  MET A 178      14.896   0.879  -1.862  1.00  0.130          S  
ATOM   2715  CE  MET A 178      14.118  -0.745  -1.531  1.00  0.130          C  
ATOM   2716  H   MET A 178      11.789   2.745   1.762  1.00  0.110          H  
ATOM   2717  HA  MET A 178      12.021   4.185  -0.661  1.00  0.110          H  
ATOM   2718 1HB  MET A 178      13.722   2.524   0.219  1.00  0.150          H  
ATOM   2719 2HB  MET A 178      12.644   1.283  -0.162  1.00  0.150          H  
ATOM   2720 1HG  MET A 178      12.750   1.639  -2.513  1.00  0.150          H  
ATOM   2721 2HG  MET A 178      13.849   2.979  -2.285  1.00  0.150          H  
ATOM   2722 1HE  MET A 178      14.872  -1.519  -1.509  1.00  0.150          H  
ATOM   2723 2HE  MET A 178      13.600  -0.732  -0.571  1.00  0.150          H  
ATOM   2724 3HE  MET A 178      13.416  -0.981  -2.304  1.00  0.150          H  
ATOM   2725  N   ASN A 179      10.072   1.552  -0.866  1.00  0.100          N  
ATOM   2726  CA  ASN A 179       9.079   0.924  -1.699  1.00  0.100          C  
ATOM   2727  C   ASN A 179       7.911   1.885  -1.895  1.00  0.100          C  
ATOM   2728  O   ASN A 179       7.456   2.105  -3.015  1.00  0.090          O  
ATOM   2729  CB  ASN A 179       8.573  -0.356  -1.044  1.00  0.140          C  
ATOM   2730  CG  ASN A 179       9.609  -1.496  -0.926  1.00  0.140          C  
ATOM   2731  OD1 ASN A 179      10.670  -1.529  -1.545  1.00  0.140          O  
ATOM   2732  ND2 ASN A 179       9.289  -2.438  -0.083  1.00  0.140          N  
ATOM   2733  H   ASN A 179      10.356   1.112   0.017  1.00  0.120          H  
ATOM   2734  HA  ASN A 179       9.513   0.707  -2.673  1.00  0.120          H  
ATOM   2735 1HB  ASN A 179       8.214  -0.121  -0.046  1.00  0.170          H  
ATOM   2736 2HB  ASN A 179       7.721  -0.726  -1.611  1.00  0.170          H  
ATOM   2737 1HD2 ASN A 179       9.917  -3.197   0.088  1.00  0.170          H  
ATOM   2738 2HD2 ASN A 179       8.424  -2.390   0.416  1.00  0.170          H  
ATOM   2739  N   GLU A 180       7.444   2.534  -0.820  1.00  0.120          N  
ATOM   2740  CA  GLU A 180       6.299   3.424  -0.970  1.00  0.130          C  
ATOM   2741  C   GLU A 180       6.576   4.559  -1.951  1.00  0.100          C  
ATOM   2742  O   GLU A 180       5.764   4.819  -2.848  1.00  0.130          O  
ATOM   2743  CB  GLU A 180       5.870   4.013   0.380  1.00  0.180          C  
ATOM   2744  CG  GLU A 180       4.600   4.886   0.296  1.00  0.180          C  
ATOM   2745  CD  GLU A 180       4.148   5.445   1.613  1.00  0.180          C  
ATOM   2746  OE1 GLU A 180       4.930   5.495   2.531  1.00  0.180          O  
ATOM   2747  OE2 GLU A 180       3.015   5.844   1.697  1.00  0.180          O  
ATOM   2748  H   GLU A 180       7.842   2.349   0.107  1.00  0.140          H  
ATOM   2749  HA  GLU A 180       5.468   2.839  -1.362  1.00  0.160          H  
ATOM   2750 1HB  GLU A 180       5.683   3.202   1.084  1.00  0.210          H  
ATOM   2751 2HB  GLU A 180       6.682   4.618   0.789  1.00  0.210          H  
ATOM   2752 1HG  GLU A 180       4.786   5.720  -0.380  1.00  0.210          H  
ATOM   2753 2HG  GLU A 180       3.795   4.288  -0.130  1.00  0.210          H  
ATOM   2754  N   ARG A 181       7.729   5.220  -1.807  1.00  0.090          N  
ATOM   2755  CA  ARG A 181       8.067   6.342  -2.673  1.00  0.110          C  
ATOM   2756  C   ARG A 181       8.362   5.911  -4.114  1.00  0.110          C  
ATOM   2757  O   ARG A 181       7.939   6.587  -5.062  1.00  0.130          O  
ATOM   2758  CB  ARG A 181       9.253   7.098  -2.088  1.00  0.150          C  
ATOM   2759  CG  ARG A 181       9.727   8.351  -2.853  1.00  0.150          C  
ATOM   2760  CD  ARG A 181       9.019   9.611  -2.492  1.00  0.150          C  
ATOM   2761  NE  ARG A 181       7.756   9.781  -3.197  1.00  0.150          N  
ATOM   2762  CZ  ARG A 181       7.622  10.288  -4.447  1.00  0.150          C  
ATOM   2763  NH1 ARG A 181       8.673  10.637  -5.153  1.00  0.150          N  
ATOM   2764  NH2 ARG A 181       6.426  10.430  -4.956  1.00  0.150          N  
ATOM   2765  H   ARG A 181       8.366   4.943  -1.049  1.00  0.110          H  
ATOM   2766  HA  ARG A 181       7.211   7.013  -2.689  1.00  0.130          H  
ATOM   2767 1HB  ARG A 181       9.008   7.395  -1.077  1.00  0.180          H  
ATOM   2768 2HB  ARG A 181      10.107   6.417  -2.019  1.00  0.180          H  
ATOM   2769 1HG  ARG A 181      10.767   8.527  -2.597  1.00  0.180          H  
ATOM   2770 2HG  ARG A 181       9.640   8.196  -3.925  1.00  0.180          H  
ATOM   2771 1HD  ARG A 181       8.807   9.602  -1.424  1.00  0.180          H  
ATOM   2772 2HD  ARG A 181       9.663  10.466  -2.711  1.00  0.180          H  
ATOM   2773  HE  ARG A 181       6.908   9.536  -2.701  1.00  0.180          H  
ATOM   2774 1HH1 ARG A 181       9.599  10.528  -4.772  1.00  0.180          H  
ATOM   2775 2HH1 ARG A 181       8.552  11.007  -6.093  1.00  0.180          H  
ATOM   2776 1HH2 ARG A 181       5.617  10.173  -4.412  1.00  0.180          H  
ATOM   2777 2HH2 ARG A 181       6.313  10.814  -5.910  1.00  0.180          H  
ATOM   2778  N   THR A 182       9.098   4.803  -4.285  1.00  0.110          N  
ATOM   2779  CA  THR A 182       9.488   4.326  -5.606  1.00  0.130          C  
ATOM   2780  C   THR A 182       8.284   3.867  -6.374  1.00  0.130          C  
ATOM   2781  O   THR A 182       8.132   4.173  -7.564  1.00  0.160          O  
ATOM   2782  CB  THR A 182      10.465   3.142  -5.518  1.00  0.170          C  
ATOM   2783  OG1 THR A 182      11.630   3.540  -4.800  1.00  0.170          O  
ATOM   2784  CG2 THR A 182      10.898   2.676  -6.953  1.00  0.170          C  
ATOM   2785  H   THR A 182       9.431   4.278  -3.475  1.00  0.130          H  
ATOM   2786  HA  THR A 182       9.943   5.128  -6.155  1.00  0.160          H  
ATOM   2787  HB  THR A 182       9.975   2.330  -4.987  1.00  0.210          H  
ATOM   2788  HG1 THR A 182      11.375   3.635  -3.854  1.00  0.210          H  
ATOM   2789 1HG2 THR A 182      11.593   1.841  -6.873  1.00  0.210          H  
ATOM   2790 2HG2 THR A 182      10.031   2.359  -7.528  1.00  0.210          H  
ATOM   2791 3HG2 THR A 182      11.388   3.501  -7.468  1.00  0.210          H  
ATOM   2792  N   LEU A 183       7.443   3.088  -5.708  1.00  0.130          N  
ATOM   2793  CA  LEU A 183       6.299   2.507  -6.335  1.00  0.170          C  
ATOM   2794  C   LEU A 183       5.330   3.605  -6.740  1.00  0.150          C  
ATOM   2795  O   LEU A 183       4.852   3.625  -7.878  1.00  0.160          O  
ATOM   2796  CB  LEU A 183       5.669   1.531  -5.330  1.00  0.220          C  
ATOM   2797  CG  LEU A 183       4.506   0.732  -5.766  1.00  0.220          C  
ATOM   2798  CD1 LEU A 183       4.947  -0.145  -6.913  1.00  0.220          C  
ATOM   2799  CD2 LEU A 183       3.967  -0.115  -4.582  1.00  0.220          C  
ATOM   2800  H   LEU A 183       7.608   2.856  -4.726  1.00  0.160          H  
ATOM   2801  HA  LEU A 183       6.641   1.992  -7.225  1.00  0.200          H  
ATOM   2802 1HB  LEU A 183       6.442   0.839  -5.001  1.00  0.270          H  
ATOM   2803 2HB  LEU A 183       5.350   2.111  -4.460  1.00  0.270          H  
ATOM   2804  HG  LEU A 183       3.733   1.388  -6.102  1.00  0.270          H  
ATOM   2805 1HD1 LEU A 183       4.147  -0.727  -7.245  1.00  0.270          H  
ATOM   2806 2HD1 LEU A 183       5.292   0.443  -7.750  1.00  0.270          H  
ATOM   2807 3HD1 LEU A 183       5.746  -0.797  -6.567  1.00  0.270          H  
ATOM   2808 1HD2 LEU A 183       3.103  -0.692  -4.906  1.00  0.270          H  
ATOM   2809 2HD2 LEU A 183       4.745  -0.793  -4.225  1.00  0.270          H  
ATOM   2810 3HD2 LEU A 183       3.666   0.550  -3.773  1.00  0.270          H  
ATOM   2811  N   PHE A 184       5.086   4.559  -5.831  1.00  0.120          N  
ATOM   2812  CA  PHE A 184       4.201   5.665  -6.112  1.00  0.150          C  
ATOM   2813  C   PHE A 184       4.676   6.460  -7.315  1.00  0.130          C  
ATOM   2814  O   PHE A 184       3.892   6.743  -8.225  1.00  0.160          O  
ATOM   2815  CB  PHE A 184       4.150   6.634  -4.945  1.00  0.200          C  
ATOM   2816  CG  PHE A 184       3.191   7.728  -5.172  1.00  0.200          C  
ATOM   2817  CD1 PHE A 184       1.918   7.557  -4.732  1.00  0.200          C  
ATOM   2818  CD2 PHE A 184       3.514   8.898  -5.858  1.00  0.200          C  
ATOM   2819  CE1 PHE A 184       0.989   8.497  -4.928  1.00  0.200          C  
ATOM   2820  CE2 PHE A 184       2.566   9.855  -6.066  1.00  0.200          C  
ATOM   2821  CZ  PHE A 184       1.300   9.662  -5.597  1.00  0.200          C  
ATOM   2822  H   PHE A 184       5.481   4.503  -4.888  1.00  0.140          H  
ATOM   2823  HA  PHE A 184       3.205   5.273  -6.316  1.00  0.180          H  
ATOM   2824 1HB  PHE A 184       3.869   6.104  -4.036  1.00  0.240          H  
ATOM   2825 2HB  PHE A 184       5.140   7.063  -4.778  1.00  0.240          H  
ATOM   2826  HD1 PHE A 184       1.661   6.640  -4.202  1.00  0.240          H  
ATOM   2827  HD2 PHE A 184       4.520   9.054  -6.243  1.00  0.240          H  
ATOM   2828  HE1 PHE A 184      -0.008   8.324  -4.542  1.00  0.240          H  
ATOM   2829  HE2 PHE A 184       2.826  10.774  -6.606  1.00  0.240          H  
ATOM   2830  HZ  PHE A 184       0.544  10.431  -5.753  1.00  0.240          H  
ATOM   2831  N   ALA A 185       5.960   6.869  -7.305  1.00  0.120          N  
ATOM   2832  CA  ALA A 185       6.481   7.702  -8.373  1.00  0.130          C  
ATOM   2833  C   ALA A 185       6.338   7.008  -9.709  1.00  0.150          C  
ATOM   2834  O   ALA A 185       5.980   7.635 -10.712  1.00  0.160          O  
ATOM   2835  CB  ALA A 185       7.943   8.034  -8.106  1.00  0.180          C  
ATOM   2836  H   ALA A 185       6.586   6.619  -6.532  1.00  0.140          H  
ATOM   2837  HA  ALA A 185       5.903   8.625  -8.400  1.00  0.160          H  
ATOM   2838 1HB  ALA A 185       8.330   8.677  -8.896  1.00  0.210          H  
ATOM   2839 2HB  ALA A 185       8.023   8.544  -7.151  1.00  0.210          H  
ATOM   2840 3HB  ALA A 185       8.523   7.111  -8.071  1.00  0.210          H  
ATOM   2841  N   SER A 186       6.571   5.696  -9.736  1.00  0.150          N  
ATOM   2842  CA  SER A 186       6.441   4.955 -10.973  1.00  0.170          C  
ATOM   2843  C   SER A 186       4.991   4.981 -11.463  1.00  0.190          C  
ATOM   2844  O   SER A 186       4.719   5.345 -12.610  1.00  0.330          O  
ATOM   2845  CB  SER A 186       6.898   3.549 -10.738  1.00  0.230          C  
ATOM   2846  OG  SER A 186       6.861   2.798 -11.901  1.00  0.230          O  
ATOM   2847  H   SER A 186       6.912   5.204  -8.901  1.00  0.180          H  
ATOM   2848  HA  SER A 186       7.076   5.416 -11.729  1.00  0.200          H  
ATOM   2849 1HB  SER A 186       7.910   3.559 -10.333  1.00  0.280          H  
ATOM   2850 2HB  SER A 186       6.254   3.090  -9.991  1.00  0.280          H  
ATOM   2851  HG  SER A 186       7.749   2.934 -12.309  1.00  0.280          H  
ATOM   2852  N   PHE A 187       4.039   4.680 -10.572  1.00  0.110          N  
ATOM   2853  CA  PHE A 187       2.620   4.624 -10.934  1.00  0.120          C  
ATOM   2854  C   PHE A 187       2.097   5.952 -11.423  1.00  0.170          C  
ATOM   2855  O   PHE A 187       1.285   6.026 -12.347  1.00  0.250          O  
ATOM   2856  CB  PHE A 187       1.764   4.273  -9.732  1.00  0.160          C  
ATOM   2857  CG  PHE A 187       1.853   2.896  -9.218  1.00  0.160          C  
ATOM   2858  CD1 PHE A 187       2.377   1.818  -9.951  1.00  0.160          C  
ATOM   2859  CD2 PHE A 187       1.382   2.667  -7.959  1.00  0.160          C  
ATOM   2860  CE1 PHE A 187       2.407   0.575  -9.399  1.00  0.160          C  
ATOM   2861  CE2 PHE A 187       1.420   1.445  -7.432  1.00  0.160          C  
ATOM   2862  CZ  PHE A 187       1.927   0.399  -8.144  1.00  0.160          C  
ATOM   2863  H   PHE A 187       4.318   4.423  -9.618  1.00  0.130          H  
ATOM   2864  HA  PHE A 187       2.490   3.907 -11.741  1.00  0.140          H  
ATOM   2865 1HB  PHE A 187       2.043   4.942  -8.914  1.00  0.200          H  
ATOM   2866 2HB  PHE A 187       0.730   4.484  -9.965  1.00  0.200          H  
ATOM   2867  HD1 PHE A 187       2.764   1.953 -10.954  1.00  0.200          H  
ATOM   2868  HD2 PHE A 187       0.973   3.495  -7.380  1.00  0.200          H  
ATOM   2869  HE1 PHE A 187       2.813  -0.271  -9.957  1.00  0.200          H  
ATOM   2870  HE2 PHE A 187       1.053   1.288  -6.440  1.00  0.200          H  
ATOM   2871  HZ  PHE A 187       1.945  -0.581  -7.697  1.00  0.200          H  
ATOM   2872  N   ALA A 188       2.547   7.010 -10.779  1.00  0.140          N  
ATOM   2873  CA  ALA A 188       2.118   8.349 -11.090  1.00  0.200          C  
ATOM   2874  C   ALA A 188       2.824   8.930 -12.323  1.00  0.200          C  
ATOM   2875  O   ALA A 188       2.477  10.032 -12.751  1.00  0.300          O  
ATOM   2876  CB  ALA A 188       2.354   9.217  -9.867  1.00  0.260          C  
ATOM   2877  H   ALA A 188       3.196   6.873  -9.996  1.00  0.170          H  
ATOM   2878  HA  ALA A 188       1.057   8.319 -11.311  1.00  0.240          H  
ATOM   2879 1HB  ALA A 188       2.013  10.232 -10.053  1.00  0.310          H  
ATOM   2880 2HB  ALA A 188       1.815   8.799  -9.017  1.00  0.310          H  
ATOM   2881 3HB  ALA A 188       3.414   9.215  -9.641  1.00  0.310          H  
ATOM   2882  N   GLY A 189       3.833   8.233 -12.871  1.00  0.220          N  
ATOM   2883  CA  GLY A 189       4.574   8.743 -14.015  1.00  0.230          C  
ATOM   2884  C   GLY A 189       5.472   9.929 -13.661  1.00  0.220          C  
ATOM   2885  O   GLY A 189       5.738  10.779 -14.519  1.00  0.290          O  
ATOM   2886  H   GLY A 189       4.053   7.287 -12.546  1.00  0.260          H  
ATOM   2887 1HA  GLY A 189       5.186   7.936 -14.419  1.00  0.280          H  
ATOM   2888 2HA  GLY A 189       3.874   9.033 -14.795  1.00  0.280          H  
ATOM   2889  N   GLU A 190       5.903  10.020 -12.406  1.00  0.160          N  
ATOM   2890  CA  GLU A 190       6.710  11.136 -11.955  1.00  0.180          C  
ATOM   2891  C   GLU A 190       8.144  10.967 -12.357  1.00  0.170          C  
ATOM   2892  O   GLU A 190       8.604   9.850 -12.596  1.00  0.170          O  
ATOM   2893  CB  GLU A 190       6.662  11.272 -10.431  1.00  0.240          C  
ATOM   2894  CG  GLU A 190       5.331  11.663  -9.848  1.00  0.240          C  
ATOM   2895  CD  GLU A 190       5.364  11.718  -8.332  1.00  0.240          C  
ATOM   2896  OE1 GLU A 190       6.343  11.281  -7.765  1.00  0.240          O  
ATOM   2897  OE2 GLU A 190       4.439  12.215  -7.744  1.00  0.240          O  
ATOM   2898  H   GLU A 190       5.718   9.259 -11.745  1.00  0.190          H  
ATOM   2899  HA  GLU A 190       6.327  12.050 -12.410  1.00  0.220          H  
ATOM   2900 1HB  GLU A 190       6.943  10.323  -9.992  1.00  0.290          H  
ATOM   2901 2HB  GLU A 190       7.403  12.006 -10.110  1.00  0.290          H  
ATOM   2902 1HG  GLU A 190       5.061  12.646 -10.230  1.00  0.290          H  
ATOM   2903 2HG  GLU A 190       4.593  10.971 -10.190  1.00  0.290          H  
ATOM   2904  N   GLN A 191       8.850  12.082 -12.463  1.00  0.210          N  
ATOM   2905  CA  GLN A 191      10.270  11.998 -12.680  1.00  0.240          C  
ATOM   2906  C   GLN A 191      10.980  12.485 -11.435  1.00  0.250          C  
ATOM   2907  O   GLN A 191      10.517  13.426 -10.787  1.00  0.270          O  
ATOM   2908  CB  GLN A 191      10.703  12.809 -13.896  1.00  0.320          C  
ATOM   2909  CG  GLN A 191      10.084  12.336 -15.167  1.00  0.320          C  
ATOM   2910  CD  GLN A 191      10.535  10.943 -15.460  1.00  0.320          C  
ATOM   2911  OE1 GLN A 191      11.726  10.638 -15.314  1.00  0.320          O  
ATOM   2912  NE2 GLN A 191       9.613  10.088 -15.858  1.00  0.320          N  
ATOM   2913  H   GLN A 191       8.401  12.976 -12.320  1.00  0.250          H  
ATOM   2914  HA  GLN A 191      10.520  10.963 -12.861  1.00  0.290          H  
ATOM   2915 1HB  GLN A 191      10.435  13.856 -13.755  1.00  0.390          H  
ATOM   2916 2HB  GLN A 191      11.785  12.760 -14.004  1.00  0.390          H  
ATOM   2917 1HG  GLN A 191       8.998  12.333 -15.067  1.00  0.390          H  
ATOM   2918 2HG  GLN A 191      10.391  12.984 -15.986  1.00  0.390          H  
ATOM   2919 1HE2 GLN A 191       9.860   9.138 -16.053  1.00  0.390          H  
ATOM   2920 2HE2 GLN A 191       8.659  10.386 -15.954  1.00  0.390          H  
ATOM   2921  N   PRO A 192      12.090  11.862 -11.074  1.00  0.260          N  
ATOM   2922  CA  PRO A 192      12.713  10.660 -11.607  1.00  0.240          C  
ATOM   2923  C   PRO A 192      11.909   9.455 -11.152  1.00  0.210          C  
ATOM   2924  O   PRO A 192      11.288   9.518 -10.089  1.00  0.210          O  
ATOM   2925  CB  PRO A 192      14.067  10.696 -10.946  1.00  0.360          C  
ATOM   2926  CG  PRO A 192      13.797  11.421  -9.641  1.00  0.360          C  
ATOM   2927  CD  PRO A 192      12.740  12.410  -9.924  1.00  0.360          C  
ATOM   2928  HA  PRO A 192      12.794  10.710 -12.706  1.00  0.290          H  
ATOM   2929 1HB  PRO A 192      14.430   9.668 -10.801  1.00  0.430          H  
ATOM   2930 2HB  PRO A 192      14.793  11.198 -11.585  1.00  0.430          H  
ATOM   2931 1HG  PRO A 192      13.539  10.716  -8.834  1.00  0.430          H  
ATOM   2932 2HG  PRO A 192      14.679  11.940  -9.346  1.00  0.430          H  
ATOM   2933 1HD  PRO A 192      12.031  12.446  -9.084  1.00  0.430          H  
ATOM   2934 2HD  PRO A 192      13.161  13.402 -10.141  1.00  0.430          H  
ATOM   2935  N   SER A 193      11.953   8.369 -11.903  1.00  0.190          N  
ATOM   2936  CA  SER A 193      11.282   7.149 -11.487  1.00  0.170          C  
ATOM   2937  C   SER A 193      11.789   5.932 -12.229  1.00  0.180          C  
ATOM   2938  O   SER A 193      12.458   6.028 -13.263  1.00  0.240          O  
ATOM   2939  CB  SER A 193       9.787   7.281 -11.640  1.00  0.250          C  
ATOM   2940  OG  SER A 193       9.427   7.413 -12.975  1.00  0.250          O  
ATOM   2941  H   SER A 193      12.449   8.371 -12.785  1.00  0.230          H  
ATOM   2942  HA  SER A 193      11.483   7.001 -10.426  1.00  0.200          H  
ATOM   2943 1HB  SER A 193       9.291   6.413 -11.212  1.00  0.300          H  
ATOM   2944 2HB  SER A 193       9.446   8.141 -11.082  1.00  0.300          H  
ATOM   2945  HG  SER A 193       8.806   8.175 -12.977  1.00  0.300          H  
ATOM   2946  N   VAL A 194      11.480   4.786 -11.660  1.00  0.180          N  
ATOM   2947  CA  VAL A 194      11.784   3.493 -12.222  1.00  0.200          C  
ATOM   2948  C   VAL A 194      10.548   3.048 -13.015  1.00  0.180          C  
ATOM   2949  O   VAL A 194       9.448   3.147 -12.475  1.00  0.150          O  
ATOM   2950  CB  VAL A 194      12.084   2.517 -11.077  1.00  0.270          C  
ATOM   2951  CG1 VAL A 194      12.360   1.130 -11.613  1.00  0.270          C  
ATOM   2952  CG2 VAL A 194      13.248   3.040 -10.268  1.00  0.270          C  
ATOM   2953  H   VAL A 194      10.948   4.828 -10.803  1.00  0.220          H  
ATOM   2954  HA  VAL A 194      12.669   3.584 -12.840  1.00  0.240          H  
ATOM   2955  HB  VAL A 194      11.227   2.459 -10.438  1.00  0.330          H  
ATOM   2956 1HG1 VAL A 194      12.556   0.474 -10.788  1.00  0.330          H  
ATOM   2957 2HG1 VAL A 194      11.498   0.763 -12.170  1.00  0.330          H  
ATOM   2958 3HG1 VAL A 194      13.227   1.148 -12.262  1.00  0.330          H  
ATOM   2959 1HG2 VAL A 194      13.445   2.382  -9.445  1.00  0.330          H  
ATOM   2960 2HG2 VAL A 194      14.127   3.108 -10.900  1.00  0.330          H  
ATOM   2961 3HG2 VAL A 194      13.003   4.012  -9.879  1.00  0.330          H  
ATOM   2962  N   PRO A 195      10.659   2.602 -14.275  1.00  0.200          N  
ATOM   2963  CA  PRO A 195       9.540   2.156 -15.088  1.00  0.190          C  
ATOM   2964  C   PRO A 195       8.761   1.094 -14.346  1.00  0.140          C  
ATOM   2965  O   PRO A 195       9.371   0.224 -13.726  1.00  0.130          O  
ATOM   2966  CB  PRO A 195      10.239   1.569 -16.319  1.00  0.290          C  
ATOM   2967  CG  PRO A 195      11.537   2.337 -16.415  1.00  0.290          C  
ATOM   2968  CD  PRO A 195      11.964   2.576 -14.975  1.00  0.290          C  
ATOM   2969  HA  PRO A 195       8.901   3.017 -15.344  1.00  0.230          H  
ATOM   2970 1HB  PRO A 195      10.391   0.490 -16.188  1.00  0.340          H  
ATOM   2971 2HB  PRO A 195       9.605   1.695 -17.208  1.00  0.340          H  
ATOM   2972 1HG  PRO A 195      12.281   1.754 -16.984  1.00  0.340          H  
ATOM   2973 2HG  PRO A 195      11.382   3.277 -16.967  1.00  0.340          H  
ATOM   2974 1HD  PRO A 195      12.605   1.762 -14.606  1.00  0.340          H  
ATOM   2975 2HD  PRO A 195      12.458   3.561 -14.944  1.00  0.340          H  
ATOM   2976  N   GLU A 196       7.432   1.109 -14.455  1.00  0.130          N  
ATOM   2977  CA  GLU A 196       6.598   0.150 -13.720  1.00  0.110          C  
ATOM   2978  C   GLU A 196       7.055  -1.279 -13.969  1.00  0.140          C  
ATOM   2979  O   GLU A 196       7.121  -2.087 -13.045  1.00  0.220          O  
ATOM   2980  CB  GLU A 196       5.127   0.294 -14.130  1.00  0.160          C  
ATOM   2981  CG  GLU A 196       4.461   1.605 -13.681  1.00  0.160          C  
ATOM   2982  CD  GLU A 196       3.032   1.726 -14.134  1.00  0.160          C  
ATOM   2983  OE1 GLU A 196       2.387   0.715 -14.316  1.00  0.160          O  
ATOM   2984  OE2 GLU A 196       2.558   2.828 -14.342  1.00  0.160          O  
ATOM   2985  H   GLU A 196       6.981   1.833 -15.000  1.00  0.160          H  
ATOM   2986  HA  GLU A 196       6.683   0.357 -12.654  1.00  0.130          H  
ATOM   2987 1HB  GLU A 196       5.043   0.229 -15.215  1.00  0.190          H  
ATOM   2988 2HB  GLU A 196       4.554  -0.529 -13.709  1.00  0.190          H  
ATOM   2989 1HG  GLU A 196       4.493   1.655 -12.592  1.00  0.190          H  
ATOM   2990 2HG  GLU A 196       5.032   2.450 -14.063  1.00  0.190          H  
ATOM   2991  N   ALA A 197       7.431  -1.561 -15.216  1.00  0.150          N  
ATOM   2992  CA  ALA A 197       7.903  -2.864 -15.676  1.00  0.190          C  
ATOM   2993  C   ALA A 197       9.172  -3.329 -14.960  1.00  0.170          C  
ATOM   2994  O   ALA A 197       9.493  -4.517 -14.965  1.00  0.200          O  
ATOM   2995  CB  ALA A 197       8.179  -2.808 -17.167  1.00  0.250          C  
ATOM   2996  H   ALA A 197       7.339  -0.825 -15.900  1.00  0.180          H  
ATOM   2997  HA  ALA A 197       7.118  -3.594 -15.479  1.00  0.230          H  
ATOM   2998 1HB  ALA A 197       8.499  -3.791 -17.513  1.00  0.300          H  
ATOM   2999 2HB  ALA A 197       7.273  -2.514 -17.693  1.00  0.300          H  
ATOM   3000 3HB  ALA A 197       8.966  -2.081 -17.360  1.00  0.300          H  
ATOM   3001  N   ARG A 198       9.927  -2.379 -14.417  1.00  0.150          N  
ATOM   3002  CA  ARG A 198      11.194  -2.617 -13.759  1.00  0.140          C  
ATOM   3003  C   ARG A 198      11.164  -2.374 -12.243  1.00  0.150          C  
ATOM   3004  O   ARG A 198      12.087  -2.803 -11.534  1.00  0.150          O  
ATOM   3005  CB  ARG A 198      12.244  -1.747 -14.415  1.00  0.200          C  
ATOM   3006  CG  ARG A 198      12.449  -2.004 -15.940  1.00  0.200          C  
ATOM   3007  CD  ARG A 198      13.024  -3.360 -16.200  1.00  0.200          C  
ATOM   3008  NE  ARG A 198      14.299  -3.477 -15.531  1.00  0.200          N  
ATOM   3009  CZ  ARG A 198      14.922  -4.621 -15.156  1.00  0.200          C  
ATOM   3010  NH1 ARG A 198      14.397  -5.813 -15.406  1.00  0.200          N  
ATOM   3011  NH2 ARG A 198      16.069  -4.517 -14.511  1.00  0.200          N  
ATOM   3012  H   ARG A 198       9.585  -1.426 -14.424  1.00  0.180          H  
ATOM   3013  HA  ARG A 198      11.461  -3.660 -13.904  1.00  0.170          H  
ATOM   3014 1HB  ARG A 198      11.952  -0.703 -14.304  1.00  0.240          H  
ATOM   3015 2HB  ARG A 198      13.198  -1.869 -13.904  1.00  0.240          H  
ATOM   3016 1HG  ARG A 198      11.498  -1.927 -16.459  1.00  0.240          H  
ATOM   3017 2HG  ARG A 198      13.141  -1.259 -16.335  1.00  0.240          H  
ATOM   3018 1HD  ARG A 198      12.360  -4.144 -15.857  1.00  0.240          H  
ATOM   3019 2HD  ARG A 198      13.191  -3.472 -17.270  1.00  0.240          H  
ATOM   3020  HE  ARG A 198      14.779  -2.585 -15.318  1.00  0.240          H  
ATOM   3021 1HH1 ARG A 198      13.510  -5.897 -15.878  1.00  0.240          H  
ATOM   3022 2HH1 ARG A 198      14.868  -6.658 -15.094  1.00  0.240          H  
ATOM   3023 1HH2 ARG A 198      16.418  -3.567 -14.290  1.00  0.240          H  
ATOM   3024 2HH2 ARG A 198      16.565  -5.337 -14.204  1.00  0.240          H  
ATOM   3025  N   VAL A 199      10.100  -1.746 -11.723  1.00  0.220          N  
ATOM   3026  CA  VAL A 199      10.037  -1.437 -10.291  1.00  0.280          C  
ATOM   3027  C   VAL A 199      10.144  -2.650  -9.408  1.00  0.290          C  
ATOM   3028  O   VAL A 199      10.844  -2.590  -8.399  1.00  0.310          O  
ATOM   3029  CB  VAL A 199       8.727  -0.717  -9.892  1.00  0.370          C  
ATOM   3030  CG1 VAL A 199       8.578  -0.635  -8.357  1.00  0.370          C  
ATOM   3031  CG2 VAL A 199       8.730   0.665 -10.370  1.00  0.370          C  
ATOM   3032  H   VAL A 199       9.376  -1.387 -12.352  1.00  0.260          H  
ATOM   3033  HA  VAL A 199      10.862  -0.778 -10.051  1.00  0.340          H  
ATOM   3034  HB  VAL A 199       7.894  -1.255 -10.312  1.00  0.440          H  
ATOM   3035 1HG1 VAL A 199       7.662  -0.115  -8.120  1.00  0.440          H  
ATOM   3036 2HG1 VAL A 199       8.537  -1.621  -7.911  1.00  0.440          H  
ATOM   3037 3HG1 VAL A 199       9.422  -0.086  -7.939  1.00  0.440          H  
ATOM   3038 1HG2 VAL A 199       7.804   1.112 -10.069  1.00  0.440          H  
ATOM   3039 2HG2 VAL A 199       9.547   1.191  -9.926  1.00  0.440          H  
ATOM   3040 3HG2 VAL A 199       8.821   0.696 -11.434  1.00  0.440          H  
ATOM   3041  N   LEU A 200       9.445  -3.742  -9.717  1.00  0.320          N  
ATOM   3042  CA  LEU A 200       9.546  -4.864  -8.799  1.00  0.370          C  
ATOM   3043  C   LEU A 200      10.977  -5.382  -8.771  1.00  0.340          C  
ATOM   3044  O   LEU A 200      11.588  -5.452  -7.707  1.00  0.390          O  
ATOM   3045  CB  LEU A 200       8.565  -5.990  -9.168  1.00  0.500          C  
ATOM   3046  CG  LEU A 200       8.607  -7.306  -8.275  1.00  0.500          C  
ATOM   3047  CD1 LEU A 200       8.261  -6.992  -6.811  1.00  0.500          C  
ATOM   3048  CD2 LEU A 200       7.611  -8.315  -8.835  1.00  0.500          C  
ATOM   3049  H   LEU A 200       8.878  -3.784 -10.556  1.00  0.380          H  
ATOM   3050  HA  LEU A 200       9.295  -4.502  -7.804  1.00  0.440          H  
ATOM   3051 1HB  LEU A 200       7.550  -5.588  -9.119  1.00  0.600          H  
ATOM   3052 2HB  LEU A 200       8.759  -6.288 -10.198  1.00  0.600          H  
ATOM   3053  HG  LEU A 200       9.612  -7.733  -8.298  1.00  0.600          H  
ATOM   3054 1HD1 LEU A 200       8.294  -7.911  -6.219  1.00  0.600          H  
ATOM   3055 2HD1 LEU A 200       8.975  -6.286  -6.402  1.00  0.600          H  
ATOM   3056 3HD1 LEU A 200       7.260  -6.568  -6.758  1.00  0.600          H  
ATOM   3057 1HD2 LEU A 200       7.628  -9.224  -8.241  1.00  0.600          H  
ATOM   3058 2HD2 LEU A 200       6.608  -7.889  -8.805  1.00  0.600          H  
ATOM   3059 3HD2 LEU A 200       7.874  -8.551  -9.866  1.00  0.600          H  
ATOM   3060  N   ASP A 201      11.590  -5.629  -9.935  1.00  0.280          N  
ATOM   3061  CA  ASP A 201      12.961  -6.148  -9.919  1.00  0.280          C  
ATOM   3062  C   ASP A 201      13.916  -5.216  -9.179  1.00  0.230          C  
ATOM   3063  O   ASP A 201      14.819  -5.675  -8.463  1.00  0.260          O  
ATOM   3064  CB  ASP A 201      13.522  -6.325 -11.336  1.00  0.390          C  
ATOM   3065  CG  ASP A 201      12.924  -7.478 -12.144  1.00  0.390          C  
ATOM   3066  OD1 ASP A 201      12.184  -8.282 -11.610  1.00  0.390          O  
ATOM   3067  OD2 ASP A 201      13.255  -7.568 -13.303  1.00  0.390          O  
ATOM   3068  H   ASP A 201      11.086  -5.543 -10.807  1.00  0.340          H  
ATOM   3069  HA  ASP A 201      12.957  -7.111  -9.410  1.00  0.340          H  
ATOM   3070 1HB  ASP A 201      13.358  -5.396 -11.896  1.00  0.470          H  
ATOM   3071 2HB  ASP A 201      14.600  -6.471 -11.275  1.00  0.470          H  
ATOM   3072  N   THR A 202      13.711  -3.910  -9.344  1.00  0.190          N  
ATOM   3073  CA  THR A 202      14.543  -2.900  -8.716  1.00  0.160          C  
ATOM   3074  C   THR A 202      14.476  -2.999  -7.209  1.00  0.150          C  
ATOM   3075  O   THR A 202      15.510  -3.055  -6.524  1.00  0.150          O  
ATOM   3076  CB  THR A 202      14.067  -1.499  -9.167  1.00  0.240          C  
ATOM   3077  OG1 THR A 202      14.234  -1.382 -10.586  1.00  0.240          O  
ATOM   3078  CG2 THR A 202      14.813  -0.373  -8.469  1.00  0.240          C  
ATOM   3079  H   THR A 202      12.967  -3.604  -9.973  1.00  0.230          H  
ATOM   3080  HA  THR A 202      15.565  -3.057  -9.011  1.00  0.190          H  
ATOM   3081  HB  THR A 202      13.016  -1.400  -8.934  1.00  0.280          H  
ATOM   3082  HG1 THR A 202      13.616  -1.994 -11.039  1.00  0.280          H  
ATOM   3083 1HG2 THR A 202      14.432   0.556  -8.817  1.00  0.280          H  
ATOM   3084 2HG2 THR A 202      14.672  -0.438  -7.394  1.00  0.280          H  
ATOM   3085 3HG2 THR A 202      15.843  -0.409  -8.687  1.00  0.280          H  
ATOM   3086  N   LEU A 203      13.252  -3.036  -6.689  1.00  0.170          N  
ATOM   3087  CA  LEU A 203      13.044  -3.084  -5.259  1.00  0.180          C  
ATOM   3088  C   LEU A 203      13.490  -4.416  -4.672  1.00  0.190          C  
ATOM   3089  O   LEU A 203      14.018  -4.448  -3.560  1.00  0.210          O  
ATOM   3090  CB  LEU A 203      11.565  -2.827  -4.939  1.00  0.250          C  
ATOM   3091  CG  LEU A 203      11.013  -1.389  -5.290  1.00  0.250          C  
ATOM   3092  CD1 LEU A 203       9.500  -1.367  -5.010  1.00  0.250          C  
ATOM   3093  CD2 LEU A 203      11.747  -0.297  -4.504  1.00  0.250          C  
ATOM   3094  H   LEU A 203      12.447  -2.979  -7.324  1.00  0.200          H  
ATOM   3095  HA  LEU A 203      13.655  -2.316  -4.798  1.00  0.220          H  
ATOM   3096 1HB  LEU A 203      10.971  -3.551  -5.506  1.00  0.300          H  
ATOM   3097 2HB  LEU A 203      11.400  -3.000  -3.877  1.00  0.300          H  
ATOM   3098  HG  LEU A 203      11.159  -1.201  -6.349  1.00  0.300          H  
ATOM   3099 1HD1 LEU A 203       9.090  -0.389  -5.272  1.00  0.300          H  
ATOM   3100 2HD1 LEU A 203       9.011  -2.138  -5.604  1.00  0.300          H  
ATOM   3101 3HD1 LEU A 203       9.323  -1.562  -3.958  1.00  0.300          H  
ATOM   3102 1HD2 LEU A 203      11.358   0.644  -4.768  1.00  0.300          H  
ATOM   3103 2HD2 LEU A 203      11.606  -0.444  -3.461  1.00  0.300          H  
ATOM   3104 3HD2 LEU A 203      12.806  -0.301  -4.729  1.00  0.300          H  
ATOM   3105  N   VAL A 204      13.286  -5.519  -5.401  1.00  0.180          N  
ATOM   3106  CA  VAL A 204      13.675  -6.827  -4.890  1.00  0.180          C  
ATOM   3107  C   VAL A 204      15.180  -6.915  -4.771  1.00  0.180          C  
ATOM   3108  O   VAL A 204      15.698  -7.372  -3.757  1.00  0.190          O  
ATOM   3109  CB  VAL A 204      13.162  -7.971  -5.781  1.00  0.250          C  
ATOM   3110  CG1 VAL A 204      13.738  -9.337  -5.308  1.00  0.250          C  
ATOM   3111  CG2 VAL A 204      11.688  -8.014  -5.706  1.00  0.250          C  
ATOM   3112  H   VAL A 204      12.824  -5.437  -6.312  1.00  0.220          H  
ATOM   3113  HA  VAL A 204      13.243  -6.950  -3.898  1.00  0.220          H  
ATOM   3114  HB  VAL A 204      13.479  -7.794  -6.813  1.00  0.300          H  
ATOM   3115 1HG1 VAL A 204      13.361 -10.132  -5.946  1.00  0.300          H  
ATOM   3116 2HG1 VAL A 204      14.828  -9.336  -5.360  1.00  0.300          H  
ATOM   3117 3HG1 VAL A 204      13.427  -9.528  -4.279  1.00  0.300          H  
ATOM   3118 1HG2 VAL A 204      11.333  -8.801  -6.335  1.00  0.300          H  
ATOM   3119 2HG2 VAL A 204      11.422  -8.193  -4.687  1.00  0.300          H  
ATOM   3120 3HG2 VAL A 204      11.265  -7.083  -6.023  1.00  0.300          H  
ATOM   3121  N   HIS A 205      15.911  -6.495  -5.802  1.00  0.180          N  
ATOM   3122  CA  HIS A 205      17.356  -6.573  -5.722  1.00  0.190          C  
ATOM   3123  C   HIS A 205      17.879  -5.774  -4.548  1.00  0.210          C  
ATOM   3124  O   HIS A 205      18.709  -6.276  -3.771  1.00  0.250          O  
ATOM   3125  CB  HIS A 205      18.034  -6.123  -7.010  1.00  0.260          C  
ATOM   3126  CG  HIS A 205      19.534  -6.130  -6.881  1.00  0.260          C  
ATOM   3127  ND1 HIS A 205      20.259  -7.293  -6.686  1.00  0.260          N  
ATOM   3128  CD2 HIS A 205      20.440  -5.123  -6.925  1.00  0.260          C  
ATOM   3129  CE1 HIS A 205      21.541  -6.997  -6.600  1.00  0.260          C  
ATOM   3130  NE2 HIS A 205      21.684  -5.691  -6.766  1.00  0.260          N  
ATOM   3131  H   HIS A 205      15.452  -6.135  -6.645  1.00  0.220          H  
ATOM   3132  HA  HIS A 205      17.643  -7.609  -5.557  1.00  0.230          H  
ATOM   3133 1HB  HIS A 205      17.743  -6.779  -7.830  1.00  0.310          H  
ATOM   3134 2HB  HIS A 205      17.696  -5.123  -7.258  1.00  0.310          H  
ATOM   3135  HD1 HIS A 205      19.891  -8.158  -6.333  1.00  0.310          H  
ATOM   3136  HD2 HIS A 205      20.344  -4.046  -7.061  1.00  0.310          H  
ATOM   3137  HE1 HIS A 205      22.280  -7.785  -6.431  1.00  0.310          H  
ATOM   3138  N   ILE A 206      17.392  -4.538  -4.391  1.00  0.180          N  
ATOM   3139  CA  ILE A 206      17.864  -3.720  -3.298  1.00  0.190          C  
ATOM   3140  C   ILE A 206      17.482  -4.346  -1.964  1.00  0.200          C  
ATOM   3141  O   ILE A 206      18.339  -4.471  -1.088  1.00  0.200          O  
ATOM   3142  CB  ILE A 206      17.301  -2.291  -3.394  1.00  0.260          C  
ATOM   3143  CG1 ILE A 206      17.891  -1.600  -4.627  1.00  0.260          C  
ATOM   3144  CG2 ILE A 206      17.663  -1.503  -2.120  1.00  0.260          C  
ATOM   3145  CD1 ILE A 206      17.200  -0.319  -5.006  1.00  0.260          C  
ATOM   3146  H   ILE A 206      16.703  -4.162  -5.054  1.00  0.220          H  
ATOM   3147  HA  ILE A 206      18.951  -3.666  -3.352  1.00  0.230          H  
ATOM   3148  HB  ILE A 206      16.216  -2.333  -3.519  1.00  0.310          H  
ATOM   3149 1HG1 ILE A 206      18.932  -1.387  -4.431  1.00  0.310          H  
ATOM   3150 2HG1 ILE A 206      17.831  -2.280  -5.476  1.00  0.310          H  
ATOM   3151 1HG2 ILE A 206      17.297  -0.509  -2.170  1.00  0.310          H  
ATOM   3152 2HG2 ILE A 206      17.250  -1.977  -1.235  1.00  0.310          H  
ATOM   3153 3HG2 ILE A 206      18.701  -1.463  -2.031  1.00  0.310          H  
ATOM   3154 1HD1 ILE A 206      17.675   0.099  -5.889  1.00  0.310          H  
ATOM   3155 2HD1 ILE A 206      16.154  -0.537  -5.227  1.00  0.310          H  
ATOM   3156 3HD1 ILE A 206      17.254   0.407  -4.205  1.00  0.310          H  
ATOM   3157  N   TRP A 207      16.216  -4.750  -1.796  1.00  0.220          N  
ATOM   3158  CA  TRP A 207      15.779  -5.329  -0.537  1.00  0.260          C  
ATOM   3159  C   TRP A 207      16.612  -6.534  -0.153  1.00  0.250          C  
ATOM   3160  O   TRP A 207      17.150  -6.617   0.951  1.00  0.270          O  
ATOM   3161  CB  TRP A 207      14.327  -5.836  -0.598  1.00  0.350          C  
ATOM   3162  CG  TRP A 207      13.885  -6.313   0.754  1.00  0.350          C  
ATOM   3163  CD1 TRP A 207      14.210  -7.475   1.382  1.00  0.350          C  
ATOM   3164  CD2 TRP A 207      13.021  -5.622   1.651  1.00  0.350          C  
ATOM   3165  NE1 TRP A 207      13.669  -7.498   2.610  1.00  0.350          N  
ATOM   3166  CE2 TRP A 207      12.944  -6.382   2.801  1.00  0.350          C  
ATOM   3167  CE3 TRP A 207      12.330  -4.436   1.580  1.00  0.350          C  
ATOM   3168  CZ2 TRP A 207      12.224  -5.976   3.895  1.00  0.350          C  
ATOM   3169  CZ3 TRP A 207      11.593  -4.039   2.673  1.00  0.350          C  
ATOM   3170  CH2 TRP A 207      11.551  -4.780   3.805  1.00  0.350          C  
ATOM   3171  H   TRP A 207      15.534  -4.644  -2.549  1.00  0.260          H  
ATOM   3172  HA  TRP A 207      15.871  -4.577   0.242  1.00  0.310          H  
ATOM   3173 1HB  TRP A 207      13.673  -5.034  -0.933  1.00  0.420          H  
ATOM   3174 2HB  TRP A 207      14.241  -6.652  -1.316  1.00  0.420          H  
ATOM   3175  HD1 TRP A 207      14.840  -8.261   0.985  1.00  0.420          H  
ATOM   3176  HE1 TRP A 207      13.780  -8.247   3.287  1.00  0.420          H  
ATOM   3177  HE3 TRP A 207      12.367  -3.816   0.684  1.00  0.420          H  
ATOM   3178  HZ2 TRP A 207      12.180  -6.574   4.797  1.00  0.420          H  
ATOM   3179  HZ3 TRP A 207      11.057  -3.097   2.606  1.00  0.420          H  
ATOM   3180  HH2 TRP A 207      10.970  -4.420   4.641  1.00  0.420          H  
ATOM   3181  N   VAL A 208      16.690  -7.492  -1.055  1.00  0.240          N  
ATOM   3182  CA  VAL A 208      17.316  -8.745  -0.746  1.00  0.240          C  
ATOM   3183  C   VAL A 208      18.805  -8.547  -0.471  1.00  0.240          C  
ATOM   3184  O   VAL A 208      19.324  -9.082   0.507  1.00  0.230          O  
ATOM   3185  CB  VAL A 208      16.991  -9.728  -1.878  1.00  0.340          C  
ATOM   3186  CG1 VAL A 208      17.716 -11.004  -1.708  1.00  0.340          C  
ATOM   3187  CG2 VAL A 208      15.464  -9.972  -1.894  1.00  0.340          C  
ATOM   3188  H   VAL A 208      16.277  -7.351  -1.982  1.00  0.290          H  
ATOM   3189  HA  VAL A 208      16.861  -9.137   0.162  1.00  0.290          H  
ATOM   3190  HB  VAL A 208      17.307  -9.288  -2.829  1.00  0.400          H  
ATOM   3191 1HG1 VAL A 208      17.475 -11.674  -2.536  1.00  0.400          H  
ATOM   3192 2HG1 VAL A 208      18.789 -10.820  -1.705  1.00  0.400          H  
ATOM   3193 3HG1 VAL A 208      17.426 -11.473  -0.781  1.00  0.400          H  
ATOM   3194 1HG2 VAL A 208      15.216 -10.637  -2.706  1.00  0.400          H  
ATOM   3195 2HG2 VAL A 208      15.167 -10.410  -0.952  1.00  0.400          H  
ATOM   3196 3HG2 VAL A 208      14.934  -9.034  -2.034  1.00  0.400          H  
ATOM   3197  N   THR A 209      19.497  -7.762  -1.284  1.00  0.250          N  
ATOM   3198  CA  THR A 209      20.910  -7.544  -1.045  1.00  0.300          C  
ATOM   3199  C   THR A 209      21.089  -6.823   0.308  1.00  0.260          C  
ATOM   3200  O   THR A 209      21.962  -7.172   1.107  1.00  0.300          O  
ATOM   3201  CB  THR A 209      21.546  -6.756  -2.187  1.00  0.400          C  
ATOM   3202  OG1 THR A 209      21.332  -7.459  -3.413  1.00  0.400          O  
ATOM   3203  CG2 THR A 209      23.042  -6.698  -1.945  1.00  0.400          C  
ATOM   3204  H   THR A 209      19.056  -7.325  -2.094  1.00  0.300          H  
ATOM   3205  HA  THR A 209      21.404  -8.514  -0.989  1.00  0.360          H  
ATOM   3206  HB  THR A 209      21.115  -5.754  -2.253  1.00  0.480          H  
ATOM   3207  HG1 THR A 209      20.404  -7.308  -3.689  1.00  0.480          H  
ATOM   3208 1HG2 THR A 209      23.508  -6.166  -2.775  1.00  0.480          H  
ATOM   3209 2HG2 THR A 209      23.254  -6.181  -1.015  1.00  0.480          H  
ATOM   3210 3HG2 THR A 209      23.441  -7.711  -1.894  1.00  0.480          H  
ATOM   3211  N   SER A 210      20.221  -5.839   0.599  1.00  0.240          N  
ATOM   3212  CA  SER A 210      20.257  -5.062   1.840  1.00  0.270          C  
ATOM   3213  C   SER A 210      20.109  -5.927   3.094  1.00  0.200          C  
ATOM   3214  O   SER A 210      20.683  -5.606   4.136  1.00  0.240          O  
ATOM   3215  CB  SER A 210      19.152  -4.039   1.836  1.00  0.370          C  
ATOM   3216  OG  SER A 210      19.352  -3.102   0.846  1.00  0.370          O  
ATOM   3217  H   SER A 210      19.511  -5.569  -0.082  1.00  0.290          H  
ATOM   3218  HA  SER A 210      21.200  -4.539   1.884  1.00  0.320          H  
ATOM   3219 1HB  SER A 210      18.196  -4.520   1.696  1.00  0.440          H  
ATOM   3220 2HB  SER A 210      19.130  -3.541   2.792  1.00  0.440          H  
ATOM   3221  HG  SER A 210      19.248  -3.580   0.005  1.00  0.440          H  
ATOM   3222  N   ILE A 211      19.356  -7.028   2.997  1.00  0.220          N  
ATOM   3223  CA  ILE A 211      19.148  -7.920   4.134  1.00  0.200          C  
ATOM   3224  C   ILE A 211      20.209  -9.015   4.184  1.00  0.200          C  
ATOM   3225  O   ILE A 211      20.662  -9.376   5.264  1.00  0.220          O  
ATOM   3226  CB  ILE A 211      17.728  -8.573   4.157  1.00  0.290          C  
ATOM   3227  CG1 ILE A 211      16.655  -7.628   4.744  1.00  0.290          C  
ATOM   3228  CG2 ILE A 211      17.716  -9.850   5.069  1.00  0.290          C  
ATOM   3229  CD1 ILE A 211      16.495  -6.294   4.131  1.00  0.290          C  
ATOM   3230  H   ILE A 211      18.848  -7.199   2.122  1.00  0.260          H  
ATOM   3231  HA  ILE A 211      19.250  -7.337   5.042  1.00  0.240          H  
ATOM   3232  HB  ILE A 211      17.437  -8.840   3.134  1.00  0.350          H  
ATOM   3233 1HG1 ILE A 211      15.700  -8.131   4.651  1.00  0.350          H  
ATOM   3234 2HG1 ILE A 211      16.876  -7.485   5.795  1.00  0.350          H  
ATOM   3235 1HG2 ILE A 211      16.716 -10.285   5.067  1.00  0.350          H  
ATOM   3236 2HG2 ILE A 211      18.412 -10.592   4.713  1.00  0.350          H  
ATOM   3237 3HG2 ILE A 211      17.987  -9.572   6.089  1.00  0.350          H  
ATOM   3238 1HD1 ILE A 211      15.698  -5.776   4.648  1.00  0.350          H  
ATOM   3239 2HD1 ILE A 211      17.399  -5.726   4.218  1.00  0.350          H  
ATOM   3240 3HD1 ILE A 211      16.237  -6.389   3.102  1.00  0.350          H  
ATOM   3241  N   TYR A 212      20.560  -9.624   3.054  1.00  0.210          N  
ATOM   3242  CA  TYR A 212      21.484 -10.753   3.103  1.00  0.230          C  
ATOM   3243  C   TYR A 212      22.968 -10.440   2.859  1.00  0.250          C  
ATOM   3244  O   TYR A 212      23.818 -11.285   3.151  1.00  0.390          O  
ATOM   3245  CB  TYR A 212      20.990 -11.815   2.135  1.00  0.310          C  
ATOM   3246  CG  TYR A 212      19.640 -12.310   2.565  1.00  0.310          C  
ATOM   3247  CD1 TYR A 212      18.530 -11.843   1.924  1.00  0.310          C  
ATOM   3248  CD2 TYR A 212      19.511 -13.189   3.614  1.00  0.310          C  
ATOM   3249  CE1 TYR A 212      17.299 -12.221   2.307  1.00  0.310          C  
ATOM   3250  CE2 TYR A 212      18.259 -13.586   4.013  1.00  0.310          C  
ATOM   3251  CZ  TYR A 212      17.155 -13.089   3.358  1.00  0.310          C  
ATOM   3252  OH  TYR A 212      15.902 -13.462   3.732  1.00  0.310          O  
ATOM   3253  H   TYR A 212      20.166  -9.328   2.159  1.00  0.250          H  
ATOM   3254  HA  TYR A 212      21.414 -11.181   4.095  1.00  0.280          H  
ATOM   3255 1HB  TYR A 212      20.909 -11.398   1.126  1.00  0.380          H  
ATOM   3256 2HB  TYR A 212      21.682 -12.655   2.106  1.00  0.380          H  
ATOM   3257  HD1 TYR A 212      18.636 -11.166   1.113  1.00  0.380          H  
ATOM   3258  HD2 TYR A 212      20.389 -13.554   4.119  1.00  0.380          H  
ATOM   3259  HE1 TYR A 212      16.436 -11.831   1.783  1.00  0.380          H  
ATOM   3260  HE2 TYR A 212      18.137 -14.278   4.844  1.00  0.380          H  
ATOM   3261  HH  TYR A 212      15.954 -14.167   4.425  1.00  0.380          H  
ATOM   3262  N   GLY A 213      23.303  -9.267   2.327  1.00  0.220          N  
ATOM   3263  CA  GLY A 213      24.692  -8.940   2.057  1.00  0.250          C  
ATOM   3264  C   GLY A 213      25.472  -8.587   3.311  1.00  0.340          C  
ATOM   3265  O   GLY A 213      24.967  -7.955   4.234  1.00  0.260          O  
ATOM   3266  H   GLY A 213      22.603  -8.576   2.068  1.00  0.260          H  
ATOM   3267 1HA  GLY A 213      25.176  -9.775   1.580  1.00  0.300          H  
ATOM   3268 2HA  GLY A 213      24.729  -8.108   1.355  1.00  0.300          H  
ATOM   3269  N   GLU A 214      26.749  -8.934   3.308  1.00  0.780          N  
ATOM   3270  CA  GLU A 214      27.654  -8.570   4.398  1.00  1.100          C  
ATOM   3271  C   GLU A 214      28.459  -7.431   3.891  1.00  1.260          C  
ATOM   3272  O   GLU A 214      28.704  -6.469   4.591  1.00  1.830          O  
ATOM   3273  CB  GLU A 214      28.560  -9.738   4.795  1.00  1.410          C  
ATOM   3274  CG  GLU A 214      27.833 -10.909   5.422  1.00  1.410          C  
ATOM   3275  CD  GLU A 214      28.748 -12.058   5.776  1.00  1.410          C  
ATOM   3276  OE1 GLU A 214      29.915 -11.963   5.482  1.00  1.410          O  
ATOM   3277  OE2 GLU A 214      28.282 -13.029   6.330  1.00  1.410          O  
ATOM   3278  H   GLU A 214      27.095  -9.467   2.528  1.00  0.940          H  
ATOM   3279  HA  GLU A 214      27.078  -8.244   5.265  1.00  1.320          H  
ATOM   3280 1HB  GLU A 214      29.091 -10.107   3.919  1.00  1.690          H  
ATOM   3281 2HB  GLU A 214      29.309  -9.389   5.507  1.00  1.690          H  
ATOM   3282 1HG  GLU A 214      27.373 -10.545   6.325  1.00  1.690          H  
ATOM   3283 2HG  GLU A 214      27.042 -11.253   4.753  1.00  1.690          H  
ATOM   3284  N   ASN A 215      28.989  -7.661   2.712  1.00  1.570          N  
ATOM   3285  CA  ASN A 215      29.606  -6.688   1.865  1.00  1.730          C  
ATOM   3286  C   ASN A 215      29.954  -5.332   2.479  1.00  0.960          C  
ATOM   3287  O   ASN A 215      29.095  -4.458   2.440  1.00  1.540          O  
ATOM   3288  CB  ASN A 215      28.795  -6.535   0.613  1.00  2.360          C  
ATOM   3289  CG  ASN A 215      29.589  -5.885  -0.386  1.00  2.360          C  
ATOM   3290  OD1 ASN A 215      29.750  -4.687  -0.372  1.00  2.360          O  
ATOM   3291  ND2 ASN A 215      30.156  -6.668  -1.271  1.00  2.360          N  
ATOM   3292  H   ASN A 215      28.829  -8.569   2.320  1.00  1.880          H  
ATOM   3293  HA  ASN A 215      30.561  -7.110   1.552  1.00  2.080          H  
ATOM   3294 1HB  ASN A 215      28.480  -7.512   0.251  1.00  2.830          H  
ATOM   3295 2HB  ASN A 215      27.904  -5.945   0.803  1.00  2.830          H  
ATOM   3296 1HD2 ASN A 215      30.739  -6.284  -1.996  1.00  2.830          H  
ATOM   3297 2HD2 ASN A 215      30.005  -7.654  -1.243  1.00  2.830          H  
ATOM   3298  N   ARG A 216      31.112  -5.230   3.116  1.00  0.300          N  
ATOM   3299  CA  ARG A 216      31.677  -3.968   3.543  1.00  1.070          C  
ATOM   3300  C   ARG A 216      30.890  -2.759   2.969  1.00  2.110          C  
ATOM   3301  O   ARG A 216      30.206  -2.033   3.698  1.00  3.140          O  
ATOM   3302  OXT ARG A 216      30.991  -2.488   1.764  1.00  1.600          O  
ATOM   3303  CB  ARG A 216      33.124  -3.985   3.062  1.00  0.980          C  
ATOM   3304  CG  ARG A 216      34.039  -2.826   3.321  1.00  0.980          C  
ATOM   3305  CD  ARG A 216      35.399  -3.218   2.798  1.00  0.980          C  
ATOM   3306  NE  ARG A 216      36.393  -2.170   2.862  1.00  0.980          N  
ATOM   3307  CZ  ARG A 216      37.702  -2.321   2.558  1.00  0.980          C  
ATOM   3308  NH1 ARG A 216      38.187  -3.492   2.182  1.00  0.980          N  
ATOM   3309  NH2 ARG A 216      38.486  -1.269   2.644  1.00  0.980          N  
ATOM   3310  H   ARG A 216      31.669  -6.065   3.204  1.00  0.360          H  
ATOM   3311  HA  ARG A 216      31.648  -3.926   4.633  1.00  1.280          H  
ATOM   3312 1HB  ARG A 216      33.611  -4.853   3.502  1.00  1.180          H  
ATOM   3313 2HB  ARG A 216      33.130  -4.144   1.996  1.00  1.180          H  
ATOM   3314 1HG  ARG A 216      33.690  -1.935   2.786  1.00  1.180          H  
ATOM   3315 2HG  ARG A 216      34.105  -2.616   4.388  1.00  1.180          H  
ATOM   3316 1HD  ARG A 216      35.762  -4.063   3.379  1.00  1.180          H  
ATOM   3317 2HD  ARG A 216      35.292  -3.514   1.755  1.00  1.180          H  
ATOM   3318  HE  ARG A 216      36.102  -1.217   3.128  1.00  1.180          H  
ATOM   3319 1HH1 ARG A 216      37.581  -4.293   2.116  1.00  1.180          H  
ATOM   3320 2HH1 ARG A 216      39.166  -3.582   1.958  1.00  1.180          H  
ATOM   3321 1HH2 ARG A 216      38.055  -0.379   2.935  1.00  1.180          H  
ATOM   3322 2HH2 ARG A 216      39.466  -1.331   2.428  1.00  1.180          H  
TER                                                                             
ATOM   3324  N   MET B 217      32.265  21.323   2.478  1.00 22.210          N  
ATOM   3325  CA  MET B 217      31.156  21.092   1.553  1.00 21.450          C  
ATOM   3326  C   MET B 217      30.004  22.067   1.795  1.00 20.390          C  
ATOM   3327  O   MET B 217      29.783  23.005   1.017  1.00 19.380          O  
ATOM   3328  CB  MET B 217      30.616  19.672   1.722  1.00 30.330          C  
ATOM   3329  CG  MET B 217      31.506  18.542   1.283  1.00 30.330          C  
ATOM   3330  SD  MET B 217      30.625  16.977   1.344  1.00 30.330          S  
ATOM   3331  CE  MET B 217      30.396  16.619   3.081  1.00 30.330          C  
ATOM   3332 1H   MET B 217      32.869  20.514   2.493  1.00 26.650          H  
ATOM   3333 2H   MET B 217      32.796  22.127   2.170  1.00 26.650          H  
ATOM   3334 3H   MET B 217      31.909  21.493   3.406  1.00 26.650          H  
ATOM   3335  HA  MET B 217      31.509  21.234   0.534  1.00 25.740          H  
ATOM   3336 1HB  MET B 217      30.374  19.502   2.757  1.00 36.400          H  
ATOM   3337 2HB  MET B 217      29.706  19.570   1.150  1.00 36.400          H  
ATOM   3338 1HG  MET B 217      31.828  18.711   0.248  1.00 36.400          H  
ATOM   3339 2HG  MET B 217      32.388  18.466   1.912  1.00 36.400          H  
ATOM   3340 1HE  MET B 217      29.854  15.677   3.183  1.00 36.400          H  
ATOM   3341 2HE  MET B 217      31.367  16.537   3.569  1.00 36.400          H  
ATOM   3342 3HE  MET B 217      29.811  17.405   3.554  1.00 36.400          H  
ATOM   3343  N   THR B 218      29.278  21.820   2.889  1.00 20.690          N  
ATOM   3344  CA  THR B 218      28.079  22.545   3.257  1.00 19.880          C  
ATOM   3345  C   THR B 218      28.287  23.987   3.717  1.00 19.170          C  
ATOM   3346  O   THR B 218      27.399  24.817   3.521  1.00 18.150          O  
ATOM   3347  CB  THR B 218      27.362  21.709   4.325  1.00 28.160          C  
ATOM   3348  OG1 THR B 218      28.288  21.459   5.396  1.00 28.160          O  
ATOM   3349  CG2 THR B 218      26.876  20.349   3.709  1.00 28.160          C  
ATOM   3350  H   THR B 218      29.522  21.069   3.524  1.00 24.830          H  
ATOM   3351  HA  THR B 218      27.435  22.579   2.384  1.00 23.860          H  
ATOM   3352  HB  THR B 218      26.508  22.262   4.716  1.00 33.790          H  
ATOM   3353  HG1 THR B 218      27.806  21.165   6.214  1.00 33.790          H  
ATOM   3354 1HG2 THR B 218      26.376  19.757   4.476  1.00 33.790          H  
ATOM   3355 2HG2 THR B 218      26.175  20.549   2.900  1.00 33.790          H  
ATOM   3356 3HG2 THR B 218      27.721  19.787   3.324  1.00 33.790          H  
ATOM   3357  N   THR B 219      29.448  24.315   4.290  1.00 19.750          N  
ATOM   3358  CA  THR B 219      29.697  25.691   4.726  1.00 19.250          C  
ATOM   3359  C   THR B 219      29.774  26.627   3.525  1.00 18.220          C  
ATOM   3360  O   THR B 219      29.125  27.683   3.494  1.00 17.400          O  
ATOM   3361  CB  THR B 219      31.008  25.807   5.544  1.00 27.150          C  
ATOM   3362  OG1 THR B 219      30.907  25.005   6.729  1.00 27.150          O  
ATOM   3363  CG2 THR B 219      31.254  27.264   5.946  1.00 27.150          C  
ATOM   3364  H   THR B 219      30.132  23.599   4.470  1.00 23.700          H  
ATOM   3365  HA  THR B 219      28.866  26.012   5.355  1.00 23.100          H  
ATOM   3366  HB  THR B 219      31.843  25.450   4.945  1.00 32.580          H  
ATOM   3367  HG1 THR B 219      31.778  24.899   7.124  1.00 32.580          H  
ATOM   3368 1HG2 THR B 219      32.174  27.326   6.524  1.00 32.580          H  
ATOM   3369 2HG2 THR B 219      31.349  27.893   5.061  1.00 32.580          H  
ATOM   3370 3HG2 THR B 219      30.421  27.617   6.551  1.00 32.580          H  
ATOM   3371  N   SER B 220      30.567  26.231   2.524  1.00 18.380          N  
ATOM   3372  CA  SER B 220      30.744  27.034   1.331  1.00 17.570          C  
ATOM   3373  C   SER B 220      29.430  27.132   0.592  1.00 16.540          C  
ATOM   3374  O   SER B 220      29.050  28.212   0.130  1.00 15.640          O  
ATOM   3375  CB  SER B 220      31.777  26.397   0.417  1.00 24.920          C  
ATOM   3376  OG  SER B 220      33.056  26.386   1.000  1.00 24.920          O  
ATOM   3377  H   SER B 220      31.074  25.366   2.610  1.00 22.060          H  
ATOM   3378  HA  SER B 220      31.066  28.035   1.617  1.00 21.080          H  
ATOM   3379 1HB  SER B 220      31.471  25.374   0.187  1.00 29.910          H  
ATOM   3380 2HB  SER B 220      31.807  26.944  -0.526  1.00 29.910          H  
ATOM   3381  HG  SER B 220      33.630  25.951   0.361  1.00 29.910          H  
ATOM   3382  N   ALA B 221      28.718  26.004   0.488  1.00 16.740          N  
ATOM   3383  CA  ALA B 221      27.450  25.997  -0.200  1.00 15.880          C  
ATOM   3384  C   ALA B 221      26.431  26.911   0.473  1.00 15.220          C  
ATOM   3385  O   ALA B 221      25.696  27.619  -0.216  1.00 14.250          O  
ATOM   3386  CB  ALA B 221      26.937  24.589  -0.257  1.00 22.580          C  
ATOM   3387  H   ALA B 221      29.084  25.119   0.848  1.00 20.090          H  
ATOM   3388  HA  ALA B 221      27.615  26.357  -1.217  1.00 19.060          H  
ATOM   3389 1HB  ALA B 221      26.022  24.568  -0.796  1.00 27.090          H  
ATOM   3390 2HB  ALA B 221      27.674  23.968  -0.759  1.00 27.090          H  
ATOM   3391 3HB  ALA B 221      26.779  24.221   0.748  1.00 27.090          H  
ATOM   3392  N   ALA B 222      26.380  26.922   1.814  1.00 15.860          N  
ATOM   3393  CA  ALA B 222      25.437  27.782   2.513  1.00 15.520          C  
ATOM   3394  C   ALA B 222      25.718  29.240   2.203  1.00 14.810          C  
ATOM   3395  O   ALA B 222      24.789  30.035   1.989  1.00 14.110          O  
ATOM   3396  CB  ALA B 222      25.525  27.541   4.003  1.00 21.860          C  
ATOM   3397  H   ALA B 222      26.955  26.277   2.364  1.00 19.030          H  
ATOM   3398  HA  ALA B 222      24.433  27.545   2.165  1.00 18.620          H  
ATOM   3399 1HB  ALA B 222      24.805  28.171   4.518  1.00 26.240          H  
ATOM   3400 2HB  ALA B 222      25.312  26.499   4.212  1.00 26.240          H  
ATOM   3401 3HB  ALA B 222      26.533  27.775   4.346  1.00 26.240          H  
ATOM   3402  N   SER B 223      27.006  29.597   2.166  1.00 15.080          N  
ATOM   3403  CA  SER B 223      27.402  30.956   1.858  1.00 14.600          C  
ATOM   3404  C   SER B 223      26.985  31.334   0.446  1.00 13.600          C  
ATOM   3405  O   SER B 223      26.365  32.381   0.243  1.00 13.020          O  
ATOM   3406  CB  SER B 223      28.888  31.115   2.038  1.00 20.630          C  
ATOM   3407  OG  SER B 223      29.301  32.423   1.726  1.00 20.630          O  
ATOM   3408  H   SER B 223      27.726  28.905   2.416  1.00 18.100          H  
ATOM   3409  HA  SER B 223      26.898  31.626   2.554  1.00 17.520          H  
ATOM   3410 1HB  SER B 223      29.163  30.870   3.062  1.00 24.760          H  
ATOM   3411 2HB  SER B 223      29.392  30.406   1.392  1.00 24.760          H  
ATOM   3412  HG  SER B 223      28.952  32.984   2.431  1.00 24.760          H  
ATOM   3413  N   GLN B 224      27.265  30.456  -0.522  1.00 13.510          N  
ATOM   3414  CA  GLN B 224      26.907  30.717  -1.907  1.00 12.680          C  
ATOM   3415  C   GLN B 224      25.400  30.816  -2.120  1.00 11.780          C  
ATOM   3416  O   GLN B 224      24.933  31.686  -2.853  1.00 10.890          O  
ATOM   3417  CB  GLN B 224      27.422  29.597  -2.800  1.00 18.080          C  
ATOM   3418  CG  GLN B 224      28.891  29.537  -2.986  1.00 18.080          C  
ATOM   3419  CD  GLN B 224      29.293  28.314  -3.785  1.00 18.080          C  
ATOM   3420  OE1 GLN B 224      29.297  27.169  -3.302  1.00 18.080          O  
ATOM   3421  NE2 GLN B 224      29.595  28.556  -5.056  1.00 18.080          N  
ATOM   3422  H   GLN B 224      27.776  29.599  -0.282  1.00 16.210          H  
ATOM   3423  HA  GLN B 224      27.358  31.661  -2.206  1.00 15.220          H  
ATOM   3424 1HB  GLN B 224      27.123  28.643  -2.372  1.00 21.700          H  
ATOM   3425 2HB  GLN B 224      26.964  29.677  -3.782  1.00 21.700          H  
ATOM   3426 1HG  GLN B 224      29.214  30.421  -3.526  1.00 21.700          H  
ATOM   3427 2HG  GLN B 224      29.372  29.492  -2.017  1.00 21.700          H  
ATOM   3428 1HE2 GLN B 224      29.854  27.806  -5.665  1.00 21.700          H  
ATOM   3429 2HE2 GLN B 224      29.538  29.517  -5.420  1.00 21.700          H  
ATOM   3430  N   ALA B 225      24.632  29.928  -1.478  1.00 12.130          N  
ATOM   3431  CA  ALA B 225      23.180  29.939  -1.604  1.00 11.520          C  
ATOM   3432  C   ALA B 225      22.593  31.228  -1.032  1.00 11.220          C  
ATOM   3433  O   ALA B 225      21.640  31.784  -1.595  1.00 10.810          O  
ATOM   3434  CB  ALA B 225      22.584  28.721  -0.910  1.00 16.370          C  
ATOM   3435  H   ALA B 225      25.070  29.204  -0.906  1.00 14.560          H  
ATOM   3436  HA  ALA B 225      22.931  29.897  -2.663  1.00 13.820          H  
ATOM   3437 1HB  ALA B 225      21.502  28.721  -1.029  1.00 19.650          H  
ATOM   3438 2HB  ALA B 225      22.994  27.812  -1.343  1.00 19.650          H  
ATOM   3439 3HB  ALA B 225      22.834  28.754   0.152  1.00 19.650          H  
ATOM   3440  N   SER B 226      23.185  31.700   0.077  1.00 11.460          N  
ATOM   3441  CA  SER B 226      22.775  32.911   0.776  1.00 11.520          C  
ATOM   3442  C   SER B 226      23.132  34.207   0.039  1.00 11.060          C  
ATOM   3443  O   SER B 226      22.334  35.143   0.022  1.00 10.630          O  
ATOM   3444  CB  SER B 226      23.434  32.946   2.142  1.00 16.100          C  
ATOM   3445  OG  SER B 226      22.990  31.889   2.949  1.00 16.100          O  
ATOM   3446  H   SER B 226      23.929  31.145   0.507  1.00 13.750          H  
ATOM   3447  HA  SER B 226      21.694  32.876   0.905  1.00 13.820          H  
ATOM   3448 1HB  SER B 226      24.515  32.890   2.028  1.00 19.320          H  
ATOM   3449 2HB  SER B 226      23.206  33.894   2.622  1.00 19.320          H  
ATOM   3450  HG  SER B 226      23.483  31.097   2.636  1.00 19.320          H  
ATOM   3451  N   LEU B 227      24.324  34.264  -0.560  1.00 11.350          N  
ATOM   3452  CA  LEU B 227      24.820  35.442  -1.269  1.00 11.250          C  
ATOM   3453  C   LEU B 227      24.558  35.320  -2.791  1.00 10.900          C  
ATOM   3454  O   LEU B 227      25.325  34.640  -3.484  1.00 11.040          O  
ATOM   3455  CB  LEU B 227      26.312  35.594  -0.936  1.00 15.790          C  
ATOM   3456  CG  LEU B 227      26.630  35.794   0.609  1.00 15.790          C  
ATOM   3457  CD1 LEU B 227      28.142  35.712   0.845  1.00 15.790          C  
ATOM   3458  CD2 LEU B 227      26.094  37.189   1.086  1.00 15.790          C  
ATOM   3459  H   LEU B 227      24.949  33.457  -0.461  1.00 13.620          H  
ATOM   3460  HA  LEU B 227      24.323  36.297  -0.862  1.00 13.500          H  
ATOM   3461 1HB  LEU B 227      26.828  34.690  -1.266  1.00 18.950          H  
ATOM   3462 2HB  LEU B 227      26.719  36.452  -1.479  1.00 18.950          H  
ATOM   3463  HG  LEU B 227      26.154  35.001   1.185  1.00 18.950          H  
ATOM   3464 1HD1 LEU B 227      28.350  35.844   1.904  1.00 18.950          H  
ATOM   3465 2HD1 LEU B 227      28.491  34.737   0.535  1.00 18.950          H  
ATOM   3466 3HD1 LEU B 227      28.652  36.479   0.285  1.00 18.950          H  
ATOM   3467 1HD2 LEU B 227      26.323  37.316   2.142  1.00 18.950          H  
ATOM   3468 2HD2 LEU B 227      26.580  37.982   0.513  1.00 18.950          H  
ATOM   3469 3HD2 LEU B 227      25.022  37.257   0.953  1.00 18.950          H  
ATOM   3470  N   PRO B 228      23.638  36.142  -3.371  1.00 10.550          N  
ATOM   3471  CA  PRO B 228      23.068  36.054  -4.724  1.00 10.250          C  
ATOM   3472  C   PRO B 228      23.973  35.790  -5.925  1.00 10.050          C  
ATOM   3473  O   PRO B 228      23.516  35.188  -6.894  1.00  9.970          O  
ATOM   3474  CB  PRO B 228      22.452  37.450  -4.895  1.00 15.380          C  
ATOM   3475  CG  PRO B 228      22.064  37.868  -3.524  1.00 15.380          C  
ATOM   3476  CD  PRO B 228      23.131  37.339  -2.618  1.00 15.380          C  
ATOM   3477  HA  PRO B 228      22.270  35.296  -4.700  1.00 12.300          H  
ATOM   3478 1HB  PRO B 228      23.181  38.132  -5.361  1.00 18.450          H  
ATOM   3479 2HB  PRO B 228      21.591  37.397  -5.578  1.00 18.450          H  
ATOM   3480 1HG  PRO B 228      21.953  38.951  -3.463  1.00 18.450          H  
ATOM   3481 2HG  PRO B 228      21.073  37.463  -3.266  1.00 18.450          H  
ATOM   3482 1HD  PRO B 228      23.924  38.083  -2.436  1.00 18.450          H  
ATOM   3483 2HD  PRO B 228      22.583  37.059  -1.694  1.00 18.450          H  
ATOM   3484  N   ARG B 229      25.223  36.239  -5.908  1.00 10.110          N  
ATOM   3485  CA  ARG B 229      26.069  36.008  -7.075  1.00 10.100          C  
ATOM   3486  C   ARG B 229      26.578  34.560  -7.156  1.00 10.590          C  
ATOM   3487  O   ARG B 229      27.034  34.108  -8.211  1.00 11.070          O  
ATOM   3488  CB  ARG B 229      27.236  36.980  -7.096  1.00 14.140          C  
ATOM   3489  CG  ARG B 229      26.819  38.430  -7.317  1.00 14.140          C  
ATOM   3490  CD  ARG B 229      27.981  39.344  -7.482  1.00 14.140          C  
ATOM   3491  NE  ARG B 229      27.567  40.750  -7.447  1.00 14.140          N  
ATOM   3492  CZ  ARG B 229      27.413  41.468  -6.303  1.00 14.140          C  
ATOM   3493  NH1 ARG B 229      27.641  40.883  -5.146  1.00 14.140          N  
ATOM   3494  NH2 ARG B 229      27.035  42.736  -6.351  1.00 14.140          N  
ATOM   3495  H   ARG B 229      25.598  36.741  -5.116  1.00 12.130          H  
ATOM   3496  HA  ARG B 229      25.470  36.200  -7.965  1.00 12.120          H  
ATOM   3497 1HB  ARG B 229      27.780  36.927  -6.152  1.00 16.970          H  
ATOM   3498 2HB  ARG B 229      27.926  36.709  -7.891  1.00 16.970          H  
ATOM   3499 1HG  ARG B 229      26.211  38.493  -8.218  1.00 16.970          H  
ATOM   3500 2HG  ARG B 229      26.228  38.766  -6.465  1.00 16.970          H  
ATOM   3501 1HD  ARG B 229      28.723  39.172  -6.717  1.00 16.970          H  
ATOM   3502 2HD  ARG B 229      28.434  39.155  -8.455  1.00 16.970          H  
ATOM   3503  HE  ARG B 229      27.388  41.214  -8.329  1.00 16.970          H  
ATOM   3504 1HH1 ARG B 229      27.934  39.909  -5.116  1.00 16.970          H  
ATOM   3505 2HH1 ARG B 229      27.530  41.373  -4.250  1.00 16.970          H  
ATOM   3506 1HH2 ARG B 229      26.860  43.180  -7.241  1.00 16.970          H  
ATOM   3507 2HH2 ARG B 229      26.928  43.262  -5.494  1.00 16.970          H  
ATOM   3508  N   GLY B 230      26.598  33.851  -6.018  1.00 10.630          N  
ATOM   3509  CA  GLY B 230      27.120  32.480  -5.972  1.00 11.280          C  
ATOM   3510  C   GLY B 230      28.647  32.442  -5.881  1.00 11.170          C  
ATOM   3511  O   GLY B 230      29.275  31.381  -5.936  1.00 11.830          O  
ATOM   3512  H   GLY B 230      26.167  34.237  -5.169  1.00 12.760          H  
ATOM   3513 1HA  GLY B 230      26.686  31.968  -5.110  1.00 13.540          H  
ATOM   3514 2HA  GLY B 230      26.791  31.938  -6.857  1.00 13.540          H  
ATOM   3515  N   ARG B 231      29.250  33.622  -5.741  1.00 10.450          N  
ATOM   3516  CA  ARG B 231      30.697  33.796  -5.682  1.00 10.370          C  
ATOM   3517  C   ARG B 231      31.129  34.218  -4.283  1.00 10.050          C  
ATOM   3518  O   ARG B 231      32.258  34.656  -4.076  1.00  9.900          O  
ATOM   3519  CB  ARG B 231      31.153  34.855  -6.683  1.00 14.550          C  
ATOM   3520  CG  ARG B 231      31.386  34.391  -8.121  1.00 14.550          C  
ATOM   3521  CD  ARG B 231      30.117  34.194  -8.865  1.00 14.550          C  
ATOM   3522  NE  ARG B 231      30.351  33.863 -10.254  1.00 14.550          N  
ATOM   3523  CZ  ARG B 231      29.389  33.582 -11.166  1.00 14.550          C  
ATOM   3524  NH1 ARG B 231      28.106  33.596 -10.837  1.00 14.550          N  
ATOM   3525  NH2 ARG B 231      29.744  33.291 -12.412  1.00 14.550          N  
ATOM   3526  H   ARG B 231      28.661  34.438  -5.683  1.00 12.540          H  
ATOM   3527  HA  ARG B 231      31.177  32.848  -5.925  1.00 12.440          H  
ATOM   3528 1HB  ARG B 231      30.402  35.639  -6.731  1.00 17.460          H  
ATOM   3529 2HB  ARG B 231      32.078  35.313  -6.338  1.00 17.460          H  
ATOM   3530 1HG  ARG B 231      31.980  35.133  -8.650  1.00 17.460          H  
ATOM   3531 2HG  ARG B 231      31.917  33.440  -8.109  1.00 17.460          H  
ATOM   3532 1HD  ARG B 231      29.566  33.374  -8.428  1.00 17.460          H  
ATOM   3533 2HD  ARG B 231      29.520  35.101  -8.823  1.00 17.460          H  
ATOM   3534  HE  ARG B 231      31.310  33.837 -10.566  1.00 17.460          H  
ATOM   3535 1HH1 ARG B 231      27.798  33.820  -9.871  1.00 17.460          H  
ATOM   3536 2HH1 ARG B 231      27.407  33.385 -11.531  1.00 17.460          H  
ATOM   3537 1HH2 ARG B 231      30.722  33.279 -12.671  1.00 17.460          H  
ATOM   3538 2HH2 ARG B 231      29.040  33.080 -13.103  1.00 17.460          H  
ATOM   3539  N   ARG B 232      30.201  34.099  -3.334  1.00 10.090          N  
ATOM   3540  CA  ARG B 232      30.393  34.468  -1.931  1.00  9.980          C  
ATOM   3541  C   ARG B 232      30.835  35.927  -1.757  1.00  8.820          C  
ATOM   3542  O   ARG B 232      31.761  36.223  -1.000  1.00  8.820          O  
ATOM   3543  CB  ARG B 232      31.399  33.535  -1.268  1.00 14.020          C  
ATOM   3544  CG  ARG B 232      30.998  32.060  -1.305  1.00 14.020          C  
ATOM   3545  CD  ARG B 232      31.944  31.171  -0.566  1.00 14.020          C  
ATOM   3546  NE  ARG B 232      31.935  31.412   0.882  1.00 14.020          N  
ATOM   3547  CZ  ARG B 232      32.787  30.835   1.772  1.00 14.020          C  
ATOM   3548  NH1 ARG B 232      33.707  29.984   1.352  1.00 14.020          N  
ATOM   3549  NH2 ARG B 232      32.705  31.118   3.068  1.00 14.020          N  
ATOM   3550  H   ARG B 232      29.308  33.718  -3.609  1.00 12.110          H  
ATOM   3551  HA  ARG B 232      29.439  34.338  -1.429  1.00 11.980          H  
ATOM   3552 1HB  ARG B 232      32.374  33.634  -1.737  1.00 16.820          H  
ATOM   3553 2HB  ARG B 232      31.511  33.817  -0.221  1.00 16.820          H  
ATOM   3554 1HG  ARG B 232      30.008  31.946  -0.867  1.00 16.820          H  
ATOM   3555 2HG  ARG B 232      30.975  31.728  -2.339  1.00 16.820          H  
ATOM   3556 1HD  ARG B 232      31.657  30.130  -0.740  1.00 16.820          H  
ATOM   3557 2HD  ARG B 232      32.952  31.342  -0.938  1.00 16.820          H  
ATOM   3558  HE  ARG B 232      31.215  32.045   1.245  1.00 16.820          H  
ATOM   3559 1HH1 ARG B 232      33.782  29.756   0.374  1.00 16.820          H  
ATOM   3560 2HH1 ARG B 232      34.338  29.552   2.014  1.00 16.820          H  
ATOM   3561 1HH2 ARG B 232      32.021  31.777   3.415  1.00 16.820          H  
ATOM   3562 2HH2 ARG B 232      33.340  30.680   3.718  1.00 16.820          H  
ATOM   3563  N   THR B 233      30.154  36.833  -2.459  1.00  8.060          N  
ATOM   3564  CA  THR B 233      30.436  38.262  -2.437  1.00  6.950          C  
ATOM   3565  C   THR B 233      29.480  39.033  -1.545  1.00  5.830          C  
ATOM   3566  O   THR B 233      28.489  38.495  -1.063  1.00  5.500          O  
ATOM   3567  CB  THR B 233      30.296  38.857  -3.838  1.00 10.170          C  
ATOM   3568  OG1 THR B 233      28.913  38.783  -4.225  1.00 10.170          O  
ATOM   3569  CG2 THR B 233      31.126  38.068  -4.823  1.00 10.170          C  
ATOM   3570  H   THR B 233      29.405  36.525  -3.058  1.00  9.670          H  
ATOM   3571  HA  THR B 233      31.451  38.413  -2.070  1.00  8.340          H  
ATOM   3572  HB  THR B 233      30.616  39.896  -3.837  1.00 12.210          H  
ATOM   3573  HG1 THR B 233      28.384  39.365  -3.636  1.00 12.210          H  
ATOM   3574 1HG2 THR B 233      31.011  38.486  -5.820  1.00 12.210          H  
ATOM   3575 2HG2 THR B 233      32.174  38.106  -4.530  1.00 12.210          H  
ATOM   3576 3HG2 THR B 233      30.796  37.048  -4.825  1.00 12.210          H  
ATOM   3577  N   ALA B 234      29.759  40.320  -1.363  1.00  5.430          N  
ATOM   3578  CA  ALA B 234      28.891  41.207  -0.592  1.00  4.370          C  
ATOM   3579  C   ALA B 234      27.502  41.290  -1.232  1.00  3.640          C  
ATOM   3580  O   ALA B 234      27.362  41.186  -2.454  1.00  3.820          O  
ATOM   3581  CB  ALA B 234      29.499  42.594  -0.497  1.00  6.540          C  
ATOM   3582  H   ALA B 234      30.601  40.695  -1.775  1.00  6.520          H  
ATOM   3583  HA  ALA B 234      28.780  40.790   0.410  1.00  5.240          H  
ATOM   3584 1HB  ALA B 234      28.844  43.236   0.095  1.00  7.850          H  
ATOM   3585 2HB  ALA B 234      30.477  42.535  -0.021  1.00  7.850          H  
ATOM   3586 3HB  ALA B 234      29.605  43.012  -1.496  1.00  7.850          H  
ATOM   3587  N   ARG B 235      26.482  41.471  -0.397  1.00  2.960          N  
ATOM   3588  CA  ARG B 235      25.078  41.584  -0.817  1.00  2.520          C  
ATOM   3589  C   ARG B 235      24.764  42.842  -1.691  1.00  1.120          C  
ATOM   3590  O   ARG B 235      25.309  43.903  -1.404  1.00  0.610          O  
ATOM   3591  CB  ARG B 235      24.228  41.696   0.430  1.00  3.700          C  
ATOM   3592  CG  ARG B 235      24.212  40.491   1.327  1.00  3.700          C  
ATOM   3593  CD  ARG B 235      23.425  40.771   2.543  1.00  3.700          C  
ATOM   3594  NE  ARG B 235      23.495  39.682   3.493  1.00  3.700          N  
ATOM   3595  CZ  ARG B 235      22.969  39.708   4.736  1.00  3.700          C  
ATOM   3596  NH1 ARG B 235      22.318  40.778   5.178  1.00  3.700          N  
ATOM   3597  NH2 ARG B 235      23.107  38.646   5.519  1.00  3.700          N  
ATOM   3598  H   ARG B 235      26.694  41.538   0.588  1.00  3.550          H  
ATOM   3599  HA  ARG B 235      24.834  40.668  -1.345  1.00  3.020          H  
ATOM   3600 1HB  ARG B 235      24.566  42.544   1.022  1.00  4.440          H  
ATOM   3601 2HB  ARG B 235      23.210  41.894   0.144  1.00  4.440          H  
ATOM   3602 1HG  ARG B 235      23.739  39.656   0.801  1.00  4.440          H  
ATOM   3603 2HG  ARG B 235      25.223  40.217   1.617  1.00  4.440          H  
ATOM   3604 1HD  ARG B 235      23.800  41.675   3.022  1.00  4.440          H  
ATOM   3605 2HD  ARG B 235      22.378  40.919   2.259  1.00  4.440          H  
ATOM   3606  HE  ARG B 235      23.973  38.841   3.201  1.00  4.440          H  
ATOM   3607 1HH1 ARG B 235      22.187  41.619   4.581  1.00  4.440          H  
ATOM   3608 2HH1 ARG B 235      21.932  40.786   6.108  1.00  4.440          H  
ATOM   3609 1HH2 ARG B 235      23.604  37.832   5.183  1.00  4.440          H  
ATOM   3610 2HH2 ARG B 235      22.721  38.649   6.452  1.00  4.440          H  
ATOM   3611  N   PRO B 236      23.904  42.755  -2.743  1.00  0.700          N  
ATOM   3612  CA  PRO B 236      23.426  43.871  -3.562  1.00  0.860          C  
ATOM   3613  C   PRO B 236      22.438  44.741  -2.778  1.00  1.050          C  
ATOM   3614  O   PRO B 236      21.738  44.250  -1.888  1.00  0.850          O  
ATOM   3615  CB  PRO B 236      22.785  43.161  -4.761  1.00  1.290          C  
ATOM   3616  CG  PRO B 236      22.357  41.810  -4.238  1.00  1.290          C  
ATOM   3617  CD  PRO B 236      23.389  41.441  -3.166  1.00  1.290          C  
ATOM   3618  HA  PRO B 236      24.289  44.472  -3.882  1.00  1.030          H  
ATOM   3619 1HB  PRO B 236      21.928  43.757  -5.124  1.00  1.550          H  
ATOM   3620 2HB  PRO B 236      23.505  43.095  -5.589  1.00  1.550          H  
ATOM   3621 1HG  PRO B 236      21.330  41.856  -3.865  1.00  1.550          H  
ATOM   3622 2HG  PRO B 236      22.345  41.082  -5.063  1.00  1.550          H  
ATOM   3623 1HD  PRO B 236      22.869  40.940  -2.336  1.00  1.550          H  
ATOM   3624 2HD  PRO B 236      24.196  40.821  -3.596  1.00  1.550          H  
ATOM   3625  N   SER B 237      22.321  46.007  -3.135  1.00  1.470          N  
ATOM   3626  CA  SER B 237      21.357  46.851  -2.442  1.00  1.620          C  
ATOM   3627  C   SER B 237      19.923  46.289  -2.549  1.00  1.310          C  
ATOM   3628  O   SER B 237      19.482  45.829  -3.606  1.00  1.310          O  
ATOM   3629  CB  SER B 237      21.389  48.253  -3.023  1.00  2.210          C  
ATOM   3630  OG  SER B 237      22.640  48.858  -2.822  1.00  2.210          O  
ATOM   3631  H   SER B 237      22.901  46.407  -3.860  1.00  1.760          H  
ATOM   3632  HA  SER B 237      21.637  46.898  -1.389  1.00  1.940          H  
ATOM   3633 1HB  SER B 237      21.170  48.209  -4.089  1.00  2.650          H  
ATOM   3634 2HB  SER B 237      20.612  48.855  -2.555  1.00  2.650          H  
ATOM   3635  HG  SER B 237      22.573  49.739  -3.203  1.00  2.650          H  
ATOM   3636  N   GLY B 238      19.202  46.339  -1.423  1.00  1.160          N  
ATOM   3637  CA  GLY B 238      17.815  45.877  -1.302  1.00  0.900          C  
ATOM   3638  C   GLY B 238      17.729  44.414  -0.850  1.00  0.600          C  
ATOM   3639  O   GLY B 238      16.671  43.953  -0.390  1.00  0.570          O  
ATOM   3640  H   GLY B 238      19.649  46.735  -0.607  1.00  1.390          H  
ATOM   3641 1HA  GLY B 238      17.285  46.513  -0.592  1.00  1.080          H  
ATOM   3642 2HA  GLY B 238      17.317  45.991  -2.264  1.00  1.080          H  
ATOM   3643  N   ASP B 239      18.867  43.702  -0.902  1.00  0.470          N  
ATOM   3644  CA  ASP B 239      18.935  42.298  -0.520  1.00  0.320          C  
ATOM   3645  C   ASP B 239      18.602  42.146   0.949  1.00  0.330          C  
ATOM   3646  O   ASP B 239      17.972  41.179   1.352  1.00  0.340          O  
ATOM   3647  CB  ASP B 239      20.321  41.743  -0.832  1.00  0.510          C  
ATOM   3648  CG  ASP B 239      20.452  40.215  -0.841  1.00  0.510          C  
ATOM   3649  OD1 ASP B 239      19.759  39.587  -1.602  1.00  0.510          O  
ATOM   3650  OD2 ASP B 239      21.295  39.706  -0.147  1.00  0.510          O  
ATOM   3651  H   ASP B 239      19.735  44.120  -1.262  1.00  0.560          H  
ATOM   3652  HA  ASP B 239      18.202  41.741  -1.106  1.00  0.380          H  
ATOM   3653 1HB  ASP B 239      20.613  42.107  -1.791  1.00  0.610          H  
ATOM   3654 2HB  ASP B 239      21.018  42.152  -0.116  1.00  0.610          H  
ATOM   3655  N   ASP B 240      18.927  43.153   1.756  1.00  0.420          N  
ATOM   3656  CA  ASP B 240      18.642  43.079   3.174  1.00  0.450          C  
ATOM   3657  C   ASP B 240      17.153  42.885   3.458  1.00  0.360          C  
ATOM   3658  O   ASP B 240      16.806  42.223   4.440  1.00  0.370          O  
ATOM   3659  CB  ASP B 240      19.143  44.332   3.885  1.00  0.620          C  
ATOM   3660  CG  ASP B 240      20.681  44.401   4.016  1.00  0.620          C  
ATOM   3661  OD1 ASP B 240      21.356  43.391   3.856  1.00  0.620          O  
ATOM   3662  OD2 ASP B 240      21.162  45.477   4.251  1.00  0.620          O  
ATOM   3663  H   ASP B 240      19.444  43.940   1.390  1.00  0.500          H  
ATOM   3664  HA  ASP B 240      19.175  42.219   3.581  1.00  0.540          H  
ATOM   3665 1HB  ASP B 240      18.798  45.214   3.345  1.00  0.740          H  
ATOM   3666 2HB  ASP B 240      18.707  44.377   4.884  1.00  0.740          H  
ATOM   3667  N   ARG B 241      16.255  43.446   2.630  1.00  0.330          N  
ATOM   3668  CA  ARG B 241      14.847  43.259   2.919  1.00  0.290          C  
ATOM   3669  C   ARG B 241      14.405  41.934   2.333  1.00  0.290          C  
ATOM   3670  O   ARG B 241      13.611  41.227   2.952  1.00  0.290          O  
ATOM   3671  CB  ARG B 241      14.007  44.387   2.391  1.00  0.420          C  
ATOM   3672  CG  ARG B 241      14.239  45.751   3.040  1.00  0.420          C  
ATOM   3673  CD  ARG B 241      13.883  45.797   4.502  1.00  0.420          C  
ATOM   3674  NE  ARG B 241      13.895  47.181   4.977  1.00  0.420          N  
ATOM   3675  CZ  ARG B 241      13.508  47.641   6.197  1.00  0.420          C  
ATOM   3676  NH1 ARG B 241      13.018  46.864   7.146  1.00  0.420          N  
ATOM   3677  NH2 ARG B 241      13.623  48.936   6.442  1.00  0.420          N  
ATOM   3678  H   ARG B 241      16.521  43.946   1.778  1.00  0.400          H  
ATOM   3679  HA  ARG B 241      14.712  43.215   3.996  1.00  0.350          H  
ATOM   3680 1HB  ARG B 241      14.244  44.495   1.358  1.00  0.510          H  
ATOM   3681 2HB  ARG B 241      12.946  44.139   2.468  1.00  0.510          H  
ATOM   3682 1HG  ARG B 241      15.292  46.011   2.946  1.00  0.510          H  
ATOM   3683 2HG  ARG B 241      13.635  46.497   2.521  1.00  0.510          H  
ATOM   3684 1HD  ARG B 241      12.926  45.353   4.683  1.00  0.510          H  
ATOM   3685 2HD  ARG B 241      14.638  45.252   5.068  1.00  0.510          H  
ATOM   3686  HE  ARG B 241      14.252  47.869   4.328  1.00  0.510          H  
ATOM   3687 1HH1 ARG B 241      12.863  45.854   7.020  1.00  0.510          H  
ATOM   3688 2HH1 ARG B 241      12.756  47.285   8.025  1.00  0.510          H  
ATOM   3689 1HH2 ARG B 241      13.988  49.555   5.735  1.00  0.510          H  
ATOM   3690 2HH2 ARG B 241      13.334  49.306   7.337  1.00  0.510          H  
ATOM   3691  N   GLU B 242      14.931  41.556   1.158  1.00  0.300          N  
ATOM   3692  CA  GLU B 242      14.526  40.263   0.616  1.00  0.290          C  
ATOM   3693  C   GLU B 242      14.867  39.178   1.630  1.00  0.270          C  
ATOM   3694  O   GLU B 242      14.051  38.295   1.912  1.00  0.260          O  
ATOM   3695  CB  GLU B 242      15.232  39.925  -0.699  1.00  0.410          C  
ATOM   3696  CG  GLU B 242      14.795  38.568  -1.279  1.00  0.410          C  
ATOM   3697  CD  GLU B 242      15.457  38.193  -2.561  1.00  0.410          C  
ATOM   3698  OE1 GLU B 242      15.940  39.069  -3.226  1.00  0.410          O  
ATOM   3699  OE2 GLU B 242      15.513  37.010  -2.868  1.00  0.410          O  
ATOM   3700  H   GLU B 242      15.575  42.173   0.651  1.00  0.360          H  
ATOM   3701  HA  GLU B 242      13.448  40.269   0.453  1.00  0.350          H  
ATOM   3702 1HB  GLU B 242      15.041  40.699  -1.432  1.00  0.490          H  
ATOM   3703 2HB  GLU B 242      16.313  39.889  -0.534  1.00  0.490          H  
ATOM   3704 1HG  GLU B 242      14.977  37.783  -0.552  1.00  0.490          H  
ATOM   3705 2HG  GLU B 242      13.733  38.628  -1.451  1.00  0.490          H  
ATOM   3706  N   LEU B 243      16.082  39.259   2.181  1.00  0.260          N  
ATOM   3707  CA  LEU B 243      16.537  38.302   3.161  1.00  0.230          C  
ATOM   3708  C   LEU B 243      15.734  38.394   4.436  1.00  0.210          C  
ATOM   3709  O   LEU B 243      15.411  37.364   5.016  1.00  0.200          O  
ATOM   3710  CB  LEU B 243      18.012  38.505   3.465  1.00  0.330          C  
ATOM   3711  CG  LEU B 243      19.003  38.170   2.320  1.00  0.330          C  
ATOM   3712  CD1 LEU B 243      20.349  38.625   2.751  1.00  0.330          C  
ATOM   3713  CD2 LEU B 243      19.013  36.658   1.986  1.00  0.330          C  
ATOM   3714  H   LEU B 243      16.715  40.001   1.880  1.00  0.310          H  
ATOM   3715  HA  LEU B 243      16.391  37.310   2.757  1.00  0.280          H  
ATOM   3716 1HB  LEU B 243      18.158  39.558   3.724  1.00  0.400          H  
ATOM   3717 2HB  LEU B 243      18.275  37.901   4.331  1.00  0.400          H  
ATOM   3718  HG  LEU B 243      18.731  38.728   1.421  1.00  0.400          H  
ATOM   3719 1HD1 LEU B 243      21.067  38.428   1.952  1.00  0.400          H  
ATOM   3720 2HD1 LEU B 243      20.315  39.696   2.950  1.00  0.400          H  
ATOM   3721 3HD1 LEU B 243      20.646  38.090   3.647  1.00  0.400          H  
ATOM   3722 1HD2 LEU B 243      19.739  36.480   1.186  1.00  0.400          H  
ATOM   3723 2HD2 LEU B 243      19.299  36.089   2.868  1.00  0.400          H  
ATOM   3724 3HD2 LEU B 243      18.041  36.336   1.650  1.00  0.400          H  
ATOM   3725  N   ALA B 244      15.373  39.603   4.887  1.00  0.230          N  
ATOM   3726  CA  ALA B 244      14.565  39.721   6.089  1.00  0.230          C  
ATOM   3727  C   ALA B 244      13.221  38.999   5.911  1.00  0.220          C  
ATOM   3728  O   ALA B 244      12.723  38.371   6.855  1.00  0.210          O  
ATOM   3729  CB  ALA B 244      14.355  41.181   6.424  1.00  0.320          C  
ATOM   3730  H   ALA B 244      15.713  40.458   4.440  1.00  0.280          H  
ATOM   3731  HA  ALA B 244      15.105  39.244   6.906  1.00  0.280          H  
ATOM   3732 1HB  ALA B 244      13.797  41.264   7.332  1.00  0.390          H  
ATOM   3733 2HB  ALA B 244      15.325  41.661   6.553  1.00  0.390          H  
ATOM   3734 3HB  ALA B 244      13.819  41.663   5.615  1.00  0.390          H  
ATOM   3735  N   ILE B 245      12.639  39.075   4.701  1.00  0.240          N  
ATOM   3736  CA  ILE B 245      11.376  38.395   4.409  1.00  0.250          C  
ATOM   3737  C   ILE B 245      11.574  36.891   4.443  1.00  0.230          C  
ATOM   3738  O   ILE B 245      10.780  36.167   5.053  1.00  0.230          O  
ATOM   3739  CB  ILE B 245      10.796  38.772   3.022  1.00  0.350          C  
ATOM   3740  CG1 ILE B 245      10.358  40.273   2.996  1.00  0.350          C  
ATOM   3741  CG2 ILE B 245       9.597  37.822   2.692  1.00  0.350          C  
ATOM   3742  CD1 ILE B 245      10.060  40.827   1.586  1.00  0.350          C  
ATOM   3743  H   ILE B 245      13.086  39.665   3.987  1.00  0.290          H  
ATOM   3744  HA  ILE B 245      10.649  38.655   5.173  1.00  0.300          H  
ATOM   3745  HB  ILE B 245      11.569  38.657   2.272  1.00  0.420          H  
ATOM   3746 1HG1 ILE B 245       9.471  40.396   3.618  1.00  0.420          H  
ATOM   3747 2HG1 ILE B 245      11.160  40.867   3.425  1.00  0.420          H  
ATOM   3748 1HG2 ILE B 245       9.190  38.063   1.726  1.00  0.420          H  
ATOM   3749 2HG2 ILE B 245       9.910  36.782   2.673  1.00  0.420          H  
ATOM   3750 3HG2 ILE B 245       8.835  37.948   3.451  1.00  0.420          H  
ATOM   3751 1HD1 ILE B 245       9.793  41.867   1.648  1.00  0.420          H  
ATOM   3752 2HD1 ILE B 245      10.955  40.732   0.968  1.00  0.420          H  
ATOM   3753 3HD1 ILE B 245       9.247  40.289   1.130  1.00  0.420          H  
ATOM   3754  N   LEU B 246      12.615  36.410   3.771  1.00  0.220          N  
ATOM   3755  CA  LEU B 246      12.877  34.986   3.732  1.00  0.210          C  
ATOM   3756  C   LEU B 246      13.171  34.439   5.116  1.00  0.190          C  
ATOM   3757  O   LEU B 246      12.627  33.400   5.493  1.00  0.180          O  
ATOM   3758  CB  LEU B 246      14.074  34.750   2.812  1.00  0.300          C  
ATOM   3759  CG  LEU B 246      13.823  35.011   1.335  1.00  0.300          C  
ATOM   3760  CD1 LEU B 246      15.139  35.025   0.610  1.00  0.300          C  
ATOM   3761  CD2 LEU B 246      12.942  33.924   0.745  1.00  0.300          C  
ATOM   3762  H   LEU B 246      13.224  37.060   3.261  1.00  0.260          H  
ATOM   3763  HA  LEU B 246      11.994  34.482   3.354  1.00  0.250          H  
ATOM   3764 1HB  LEU B 246      14.872  35.415   3.130  1.00  0.360          H  
ATOM   3765 2HB  LEU B 246      14.420  33.740   2.922  1.00  0.360          H  
ATOM   3766  HG  LEU B 246      13.338  35.977   1.220  1.00  0.360          H  
ATOM   3767 1HD1 LEU B 246      14.973  35.224  -0.449  1.00  0.360          H  
ATOM   3768 2HD1 LEU B 246      15.768  35.806   1.019  1.00  0.360          H  
ATOM   3769 3HD1 LEU B 246      15.624  34.065   0.732  1.00  0.360          H  
ATOM   3770 1HD2 LEU B 246      12.779  34.141  -0.289  1.00  0.360          H  
ATOM   3771 2HD2 LEU B 246      13.437  32.963   0.840  1.00  0.360          H  
ATOM   3772 3HD2 LEU B 246      12.003  33.880   1.233  1.00  0.360          H  
ATOM   3773  N   ALA B 247      13.978  35.163   5.900  1.00  0.180          N  
ATOM   3774  CA  ALA B 247      14.313  34.760   7.253  1.00  0.150          C  
ATOM   3775  C   ALA B 247      13.069  34.713   8.116  1.00  0.160          C  
ATOM   3776  O   ALA B 247      12.893  33.771   8.893  1.00  0.160          O  
ATOM   3777  CB  ALA B 247      15.323  35.718   7.847  1.00  0.220          C  
ATOM   3778  H   ALA B 247      14.404  36.008   5.531  1.00  0.220          H  
ATOM   3779  HA  ALA B 247      14.742  33.759   7.215  1.00  0.180          H  
ATOM   3780 1HB  ALA B 247      15.583  35.398   8.854  1.00  0.270          H  
ATOM   3781 2HB  ALA B 247      16.216  35.731   7.223  1.00  0.270          H  
ATOM   3782 3HB  ALA B 247      14.891  36.718   7.880  1.00  0.270          H  
ATOM   3783  N   THR B 248      12.178  35.697   7.944  1.00  0.180          N  
ATOM   3784  CA  THR B 248      10.942  35.726   8.692  1.00  0.200          C  
ATOM   3785  C   THR B 248      10.119  34.514   8.351  1.00  0.200          C  
ATOM   3786  O   THR B 248       9.606  33.844   9.250  1.00  0.200          O  
ATOM   3787  CB  THR B 248      10.118  36.995   8.397  1.00  0.270          C  
ATOM   3788  OG1 THR B 248      10.854  38.147   8.802  1.00  0.270          O  
ATOM   3789  CG2 THR B 248       8.797  36.948   9.154  1.00  0.270          C  
ATOM   3790  H   THR B 248      12.389  36.482   7.326  1.00  0.220          H  
ATOM   3791  HA  THR B 248      11.175  35.700   9.754  1.00  0.240          H  
ATOM   3792  HB  THR B 248       9.915  37.063   7.329  1.00  0.330          H  
ATOM   3793  HG1 THR B 248      11.588  38.300   8.166  1.00  0.330          H  
ATOM   3794 1HG2 THR B 248       8.234  37.847   8.937  1.00  0.330          H  
ATOM   3795 2HG2 THR B 248       8.222  36.090   8.847  1.00  0.330          H  
ATOM   3796 3HG2 THR B 248       8.990  36.888  10.222  1.00  0.330          H  
ATOM   3797  N   ALA B 249       9.976  34.218   7.056  1.00  0.210          N  
ATOM   3798  CA  ALA B 249       9.189  33.070   6.668  1.00  0.220          C  
ATOM   3799  C   ALA B 249       9.765  31.798   7.224  1.00  0.220          C  
ATOM   3800  O   ALA B 249       9.020  30.972   7.740  1.00  0.220          O  
ATOM   3801  CB  ALA B 249       9.137  32.954   5.169  1.00  0.300          C  
ATOM   3802  H   ALA B 249      10.398  34.822   6.343  1.00  0.250          H  
ATOM   3803  HA  ALA B 249       8.185  33.194   7.067  1.00  0.260          H  
ATOM   3804 1HB  ALA B 249       8.532  32.096   4.881  1.00  0.360          H  
ATOM   3805 2HB  ALA B 249       8.727  33.830   4.770  1.00  0.360          H  
ATOM   3806 3HB  ALA B 249      10.137  32.843   4.794  1.00  0.360          H  
ATOM   3807  N   GLU B 250      11.089  31.638   7.160  1.00  0.220          N  
ATOM   3808  CA  GLU B 250      11.681  30.422   7.667  1.00  0.220          C  
ATOM   3809  C   GLU B 250      11.417  30.262   9.145  1.00  0.210          C  
ATOM   3810  O   GLU B 250      11.082  29.168   9.600  1.00  0.230          O  
ATOM   3811  CB  GLU B 250      13.170  30.355   7.369  1.00  0.310          C  
ATOM   3812  CG  GLU B 250      13.789  29.071   7.854  1.00  0.310          C  
ATOM   3813  CD  GLU B 250      15.159  28.830   7.351  1.00  0.310          C  
ATOM   3814  OE1 GLU B 250      15.740  29.709   6.770  1.00  0.310          O  
ATOM   3815  OE2 GLU B 250      15.618  27.731   7.523  1.00  0.310          O  
ATOM   3816  H   GLU B 250      11.678  32.347   6.712  1.00  0.260          H  
ATOM   3817  HA  GLU B 250      11.217  29.584   7.155  1.00  0.260          H  
ATOM   3818 1HB  GLU B 250      13.333  30.443   6.297  1.00  0.370          H  
ATOM   3819 2HB  GLU B 250      13.677  31.194   7.851  1.00  0.370          H  
ATOM   3820 1HG  GLU B 250      13.843  29.117   8.944  1.00  0.370          H  
ATOM   3821 2HG  GLU B 250      13.142  28.252   7.608  1.00  0.370          H  
ATOM   3822  N   ASN B 251      11.527  31.351   9.903  1.00  0.190          N  
ATOM   3823  CA  ASN B 251      11.273  31.265  11.324  1.00  0.180          C  
ATOM   3824  C   ASN B 251       9.800  30.965  11.598  1.00  0.200          C  
ATOM   3825  O   ASN B 251       9.481  30.096  12.406  1.00  0.260          O  
ATOM   3826  CB  ASN B 251      11.678  32.558  11.995  1.00  0.260          C  
ATOM   3827  CG  ASN B 251      13.164  32.734  12.061  1.00  0.260          C  
ATOM   3828  OD1 ASN B 251      13.941  31.775  11.992  1.00  0.260          O  
ATOM   3829  ND2 ASN B 251      13.586  33.962  12.190  1.00  0.260          N  
ATOM   3830  H   ASN B 251      11.853  32.230   9.487  1.00  0.230          H  
ATOM   3831  HA  ASN B 251      11.859  30.442  11.732  1.00  0.220          H  
ATOM   3832 1HB  ASN B 251      11.253  33.396  11.436  1.00  0.310          H  
ATOM   3833 2HB  ASN B 251      11.267  32.591  13.002  1.00  0.310          H  
ATOM   3834 1HD2 ASN B 251      14.566  34.151  12.233  1.00  0.310          H  
ATOM   3835 2HD2 ASN B 251      12.932  34.715  12.237  1.00  0.310          H  
ATOM   3836  N   LEU B 252       8.883  31.618  10.877  1.00  0.200          N  
ATOM   3837  CA  LEU B 252       7.463  31.377  11.105  1.00  0.220          C  
ATOM   3838  C   LEU B 252       7.085  29.944  10.780  1.00  0.220          C  
ATOM   3839  O   LEU B 252       6.304  29.332  11.517  1.00  0.240          O  
ATOM   3840  CB  LEU B 252       6.598  32.323  10.264  1.00  0.300          C  
ATOM   3841  CG  LEU B 252       6.575  33.823  10.638  1.00  0.300          C  
ATOM   3842  CD1 LEU B 252       5.851  34.577   9.544  1.00  0.300          C  
ATOM   3843  CD2 LEU B 252       5.841  34.030  11.959  1.00  0.300          C  
ATOM   3844  H   LEU B 252       9.177  32.325  10.200  1.00  0.240          H  
ATOM   3845  HA  LEU B 252       7.258  31.538  12.159  1.00  0.260          H  
ATOM   3846 1HB  LEU B 252       6.957  32.261   9.239  1.00  0.360          H  
ATOM   3847 2HB  LEU B 252       5.578  31.960  10.299  1.00  0.360          H  
ATOM   3848  HG  LEU B 252       7.593  34.198  10.714  1.00  0.360          H  
ATOM   3849 1HD1 LEU B 252       5.832  35.639   9.779  1.00  0.360          H  
ATOM   3850 2HD1 LEU B 252       6.362  34.427   8.598  1.00  0.360          H  
ATOM   3851 3HD1 LEU B 252       4.840  34.205   9.478  1.00  0.360          H  
ATOM   3852 1HD2 LEU B 252       5.822  35.095  12.193  1.00  0.360          H  
ATOM   3853 2HD2 LEU B 252       4.818  33.661  11.869  1.00  0.360          H  
ATOM   3854 3HD2 LEU B 252       6.346  33.500  12.761  1.00  0.360          H  
ATOM   3855  N   LEU B 253       7.693  29.382   9.733  1.00  0.200          N  
ATOM   3856  CA  LEU B 253       7.429  28.016   9.300  1.00  0.200          C  
ATOM   3857  C   LEU B 253       7.795  26.969  10.363  1.00  0.190          C  
ATOM   3858  O   LEU B 253       7.332  25.828  10.284  1.00  0.260          O  
ATOM   3859  CB  LEU B 253       8.137  27.706   7.963  1.00  0.280          C  
ATOM   3860  CG  LEU B 253       7.606  28.404   6.665  1.00  0.280          C  
ATOM   3861  CD1 LEU B 253       8.610  28.151   5.535  1.00  0.280          C  
ATOM   3862  CD2 LEU B 253       6.226  27.830   6.273  1.00  0.280          C  
ATOM   3863  H   LEU B 253       8.317  29.957   9.159  1.00  0.240          H  
ATOM   3864  HA  LEU B 253       6.373  27.939   9.120  1.00  0.240          H  
ATOM   3865 1HB  LEU B 253       9.197  27.943   8.070  1.00  0.340          H  
ATOM   3866 2HB  LEU B 253       8.028  26.652   7.771  1.00  0.340          H  
ATOM   3867  HG  LEU B 253       7.506  29.459   6.825  1.00  0.340          H  
ATOM   3868 1HD1 LEU B 253       8.258  28.636   4.627  1.00  0.340          H  
ATOM   3869 2HD1 LEU B 253       9.576  28.563   5.809  1.00  0.340          H  
ATOM   3870 3HD1 LEU B 253       8.709  27.076   5.365  1.00  0.340          H  
ATOM   3871 1HD2 LEU B 253       5.886  28.319   5.367  1.00  0.340          H  
ATOM   3872 2HD2 LEU B 253       6.310  26.770   6.101  1.00  0.340          H  
ATOM   3873 3HD2 LEU B 253       5.502  28.001   7.064  1.00  0.340          H  
ATOM   3874  N   GLU B 254       8.657  27.309  11.337  1.00  0.170          N  
ATOM   3875  CA  GLU B 254       9.009  26.350  12.377  1.00  0.170          C  
ATOM   3876  C   GLU B 254       7.863  26.234  13.380  1.00  0.210          C  
ATOM   3877  O   GLU B 254       7.781  25.249  14.116  1.00  0.240          O  
ATOM   3878  CB  GLU B 254      10.325  26.699  13.106  1.00  0.240          C  
ATOM   3879  CG  GLU B 254      11.668  26.524  12.304  1.00  0.240          C  
ATOM   3880  CD  GLU B 254      12.042  25.017  11.997  1.00  0.240          C  
ATOM   3881  OE1 GLU B 254      11.569  24.147  12.707  1.00  0.240          O  
ATOM   3882  OE2 GLU B 254      12.780  24.765  11.038  1.00  0.240          O  
ATOM   3883  H   GLU B 254       9.004  28.269  11.426  1.00  0.200          H  
ATOM   3884  HA  GLU B 254       9.137  25.374  11.923  1.00  0.200          H  
ATOM   3885 1HB  GLU B 254      10.278  27.743  13.424  1.00  0.290          H  
ATOM   3886 2HB  GLU B 254      10.401  26.096  14.009  1.00  0.290          H  
ATOM   3887 1HG  GLU B 254      11.571  27.062  11.357  1.00  0.290          H  
ATOM   3888 2HG  GLU B 254      12.475  26.988  12.867  1.00  0.290          H  
ATOM   3889  N   ASP B 255       7.015  27.271  13.464  1.00  0.230          N  
ATOM   3890  CA  ASP B 255       5.910  27.292  14.411  1.00  0.270          C  
ATOM   3891  C   ASP B 255       4.576  26.946  13.751  1.00  0.290          C  
ATOM   3892  O   ASP B 255       3.711  26.326  14.376  1.00  0.330          O  
ATOM   3893  CB  ASP B 255       5.763  28.672  15.060  1.00  0.360          C  
ATOM   3894  CG  ASP B 255       6.945  29.107  15.921  1.00  0.360          C  
ATOM   3895  OD1 ASP B 255       7.333  28.384  16.814  1.00  0.360          O  
ATOM   3896  OD2 ASP B 255       7.422  30.194  15.696  1.00  0.360          O  
ATOM   3897  H   ASP B 255       7.081  28.040  12.799  1.00  0.280          H  
ATOM   3898  HA  ASP B 255       6.107  26.556  15.189  1.00  0.320          H  
ATOM   3899 1HB  ASP B 255       5.630  29.414  14.267  1.00  0.430          H  
ATOM   3900 2HB  ASP B 255       4.861  28.686  15.669  1.00  0.430          H  
ATOM   3901  N   ARG B 256       4.386  27.380  12.501  1.00  0.280          N  
ATOM   3902  CA  ARG B 256       3.107  27.180  11.832  1.00  0.310          C  
ATOM   3903  C   ARG B 256       3.288  26.882  10.324  1.00  0.300          C  
ATOM   3904  O   ARG B 256       4.247  27.357   9.737  1.00  0.270          O  
ATOM   3905  CB  ARG B 256       2.270  28.441  11.997  1.00  0.420          C  
ATOM   3906  CG  ARG B 256       2.762  29.619  11.166  1.00  0.420          C  
ATOM   3907  CD  ARG B 256       2.071  30.895  11.457  1.00  0.420          C  
ATOM   3908  NE  ARG B 256       2.484  31.519  12.674  1.00  0.420          N  
ATOM   3909  CZ  ARG B 256       2.010  32.710  13.103  1.00  0.420          C  
ATOM   3910  NH1 ARG B 256       1.103  33.372  12.382  1.00  0.420          N  
ATOM   3911  NH2 ARG B 256       2.460  33.217  14.244  1.00  0.420          N  
ATOM   3912  H   ARG B 256       5.135  27.894  12.032  1.00  0.340          H  
ATOM   3913  HA  ARG B 256       2.610  26.369  12.341  1.00  0.370          H  
ATOM   3914 1HB  ARG B 256       1.240  28.238  11.746  1.00  0.510          H  
ATOM   3915 2HB  ARG B 256       2.291  28.748  13.041  1.00  0.510          H  
ATOM   3916 1HG  ARG B 256       3.822  29.769  11.327  1.00  0.510          H  
ATOM   3917 2HG  ARG B 256       2.588  29.393  10.122  1.00  0.510          H  
ATOM   3918 1HD  ARG B 256       2.223  31.590  10.656  1.00  0.510          H  
ATOM   3919 2HD  ARG B 256       1.021  30.687  11.546  1.00  0.510          H  
ATOM   3920  HE  ARG B 256       3.172  31.047  13.244  1.00  0.510          H  
ATOM   3921 1HH1 ARG B 256       0.737  32.984  11.485  1.00  0.510          H  
ATOM   3922 2HH1 ARG B 256       0.752  34.271  12.701  1.00  0.510          H  
ATOM   3923 1HH2 ARG B 256       3.149  32.712  14.787  1.00  0.510          H  
ATOM   3924 2HH2 ARG B 256       2.115  34.109  14.573  1.00  0.510          H  
ATOM   3925  N   PRO B 257       2.361  26.164   9.664  1.00  0.320          N  
ATOM   3926  CA  PRO B 257       2.317  25.906   8.226  1.00  0.330          C  
ATOM   3927  C   PRO B 257       2.216  27.189   7.420  1.00  0.320          C  
ATOM   3928  O   PRO B 257       1.660  28.167   7.903  1.00  0.340          O  
ATOM   3929  CB  PRO B 257       1.026  25.089   8.065  1.00  0.490          C  
ATOM   3930  CG  PRO B 257       0.786  24.460   9.406  1.00  0.490          C  
ATOM   3931  CD  PRO B 257       1.295  25.457  10.416  1.00  0.490          C  
ATOM   3932  HA  PRO B 257       3.205  25.325   7.932  1.00  0.400          H  
ATOM   3933 1HB  PRO B 257       0.199  25.753   7.772  1.00  0.590          H  
ATOM   3934 2HB  PRO B 257       1.144  24.348   7.263  1.00  0.590          H  
ATOM   3935 1HG  PRO B 257      -0.293  24.264   9.537  1.00  0.590          H  
ATOM   3936 2HG  PRO B 257       1.295  23.488   9.471  1.00  0.590          H  
ATOM   3937 1HD  PRO B 257       0.499  26.147  10.727  1.00  0.590          H  
ATOM   3938 2HD  PRO B 257       1.691  24.861  11.244  1.00  0.590          H  
ATOM   3939  N   LEU B 258       2.686  27.176   6.165  1.00  0.320          N  
ATOM   3940  CA  LEU B 258       2.565  28.357   5.291  1.00  0.320          C  
ATOM   3941  C   LEU B 258       1.111  28.861   5.271  1.00  0.360          C  
ATOM   3942  O   LEU B 258       0.843  30.060   5.199  1.00  0.360          O  
ATOM   3943  CB  LEU B 258       3.056  28.072   3.855  1.00  0.450          C  
ATOM   3944  CG  LEU B 258       3.163  29.339   2.885  1.00  0.450          C  
ATOM   3945  CD1 LEU B 258       4.223  30.350   3.420  1.00  0.450          C  
ATOM   3946  CD2 LEU B 258       3.538  28.901   1.477  1.00  0.450          C  
ATOM   3947  H   LEU B 258       3.144  26.346   5.814  1.00  0.380          H  
ATOM   3948  HA  LEU B 258       3.174  29.137   5.714  1.00  0.380          H  
ATOM   3949 1HB  LEU B 258       4.039  27.611   3.907  1.00  0.540          H  
ATOM   3950 2HB  LEU B 258       2.371  27.363   3.392  1.00  0.540          H  
ATOM   3951  HG  LEU B 258       2.208  29.844   2.853  1.00  0.540          H  
ATOM   3952 1HD1 LEU B 258       4.273  31.200   2.746  1.00  0.540          H  
ATOM   3953 2HD1 LEU B 258       3.956  30.706   4.402  1.00  0.540          H  
ATOM   3954 3HD1 LEU B 258       5.199  29.870   3.460  1.00  0.540          H  
ATOM   3955 1HD2 LEU B 258       3.590  29.780   0.843  1.00  0.540          H  
ATOM   3956 2HD2 LEU B 258       4.498  28.411   1.488  1.00  0.540          H  
ATOM   3957 3HD2 LEU B 258       2.784  28.218   1.090  1.00  0.540          H  
ATOM   3958  N   ALA B 259       0.147  27.942   5.360  1.00  0.380          N  
ATOM   3959  CA  ALA B 259      -1.272  28.279   5.346  1.00  0.420          C  
ATOM   3960  C   ALA B 259      -1.647  29.282   6.449  1.00  0.420          C  
ATOM   3961  O   ALA B 259      -2.584  30.063   6.277  1.00  0.440          O  
ATOM   3962  CB  ALA B 259      -2.096  27.019   5.528  1.00  0.570          C  
ATOM   3963  H   ALA B 259       0.403  26.965   5.394  1.00  0.460          H  
ATOM   3964  HA  ALA B 259      -1.504  28.725   4.382  1.00  0.500          H  
ATOM   3965 1HB  ALA B 259      -3.156  27.272   5.489  1.00  0.690          H  
ATOM   3966 2HB  ALA B 259      -1.861  26.309   4.737  1.00  0.690          H  
ATOM   3967 3HB  ALA B 259      -1.867  26.577   6.499  1.00  0.690          H  
ATOM   3968  N   ASP B 260      -0.924  29.253   7.574  1.00  0.400          N  
ATOM   3969  CA  ASP B 260      -1.177  30.106   8.725  1.00  0.410          C  
ATOM   3970  C   ASP B 260      -0.273  31.363   8.751  1.00  0.380          C  
ATOM   3971  O   ASP B 260      -0.252  32.111   9.744  1.00  0.380          O  
ATOM   3972  CB  ASP B 260      -0.984  29.284   9.994  1.00  0.570          C  
ATOM   3973  CG  ASP B 260      -2.006  28.147  10.182  1.00  0.570          C  
ATOM   3974  OD1 ASP B 260      -3.123  28.248   9.726  1.00  0.570          O  
ATOM   3975  OD2 ASP B 260      -1.648  27.187  10.823  1.00  0.570          O  
ATOM   3976  H   ASP B 260      -0.127  28.621   7.647  1.00  0.480          H  
ATOM   3977  HA  ASP B 260      -2.215  30.435   8.680  1.00  0.490          H  
ATOM   3978 1HB  ASP B 260       0.005  28.842   9.950  1.00  0.680          H  
ATOM   3979 2HB  ASP B 260      -1.034  29.933  10.860  1.00  0.680          H  
ATOM   3980  N   ILE B 261       0.487  31.585   7.668  1.00  0.370          N  
ATOM   3981  CA  ILE B 261       1.365  32.748   7.526  1.00  0.350          C  
ATOM   3982  C   ILE B 261       0.790  33.724   6.524  1.00  0.370          C  
ATOM   3983  O   ILE B 261       0.578  33.380   5.361  1.00  0.380          O  
ATOM   3984  CB  ILE B 261       2.790  32.354   7.032  1.00  0.500          C  
ATOM   3985  CG1 ILE B 261       3.456  31.444   8.060  1.00  0.500          C  
ATOM   3986  CG2 ILE B 261       3.631  33.593   6.675  1.00  0.500          C  
ATOM   3987  CD1 ILE B 261       4.788  30.834   7.661  1.00  0.500          C  
ATOM   3988  H   ILE B 261       0.452  30.929   6.886  1.00  0.440          H  
ATOM   3989  HA  ILE B 261       1.445  33.255   8.487  1.00  0.420          H  
ATOM   3990  HB  ILE B 261       2.679  31.754   6.133  1.00  0.600          H  
ATOM   3991 1HG1 ILE B 261       3.599  32.000   8.967  1.00  0.600          H  
ATOM   3992 2HG1 ILE B 261       2.774  30.621   8.247  1.00  0.600          H  
ATOM   3993 1HG2 ILE B 261       4.598  33.291   6.304  1.00  0.600          H  
ATOM   3994 2HG2 ILE B 261       3.136  34.175   5.897  1.00  0.600          H  
ATOM   3995 3HG2 ILE B 261       3.755  34.216   7.542  1.00  0.600          H  
ATOM   3996 1HD1 ILE B 261       5.130  30.186   8.469  1.00  0.600          H  
ATOM   3997 2HD1 ILE B 261       4.678  30.257   6.775  1.00  0.600          H  
ATOM   3998 3HD1 ILE B 261       5.528  31.600   7.485  1.00  0.600          H  
ATOM   3999  N   SER B 262       0.537  34.946   6.958  1.00  0.380          N  
ATOM   4000  CA  SER B 262       0.005  35.937   6.044  1.00  0.400          C  
ATOM   4001  C   SER B 262       1.120  36.800   5.486  1.00  0.380          C  
ATOM   4002  O   SER B 262       2.235  36.820   6.024  1.00  0.350          O  
ATOM   4003  CB  SER B 262      -0.975  36.829   6.757  1.00  0.550          C  
ATOM   4004  OG  SER B 262      -0.298  37.621   7.683  1.00  0.550          O  
ATOM   4005  H   SER B 262       0.705  35.207   7.942  1.00  0.460          H  
ATOM   4006  HA  SER B 262      -0.495  35.431   5.219  1.00  0.480          H  
ATOM   4007 1HB  SER B 262      -1.490  37.461   6.037  1.00  0.660          H  
ATOM   4008 2HB  SER B 262      -1.723  36.225   7.267  1.00  0.660          H  
ATOM   4009  HG  SER B 262      -0.145  37.035   8.460  1.00  0.660          H  
ATOM   4010  N   VAL B 263       0.809  37.554   4.439  1.00  0.390          N  
ATOM   4011  CA  VAL B 263       1.761  38.514   3.913  1.00  0.390          C  
ATOM   4012  C   VAL B 263       2.055  39.561   4.970  1.00  0.350          C  
ATOM   4013  O   VAL B 263       3.180  40.045   5.050  1.00  0.360          O  
ATOM   4014  CB  VAL B 263       1.322  39.110   2.576  1.00  0.550          C  
ATOM   4015  CG1 VAL B 263       2.229  40.252   2.222  1.00  0.550          C  
ATOM   4016  CG2 VAL B 263       1.460  38.007   1.501  1.00  0.550          C  
ATOM   4017  H   VAL B 263      -0.110  37.467   4.024  1.00  0.470          H  
ATOM   4018  HA  VAL B 263       2.693  37.984   3.713  1.00  0.470          H  
ATOM   4019  HB  VAL B 263       0.297  39.475   2.628  1.00  0.660          H  
ATOM   4020 1HG1 VAL B 263       1.956  40.655   1.253  1.00  0.660          H  
ATOM   4021 2HG1 VAL B 263       2.170  41.040   2.962  1.00  0.660          H  
ATOM   4022 3HG1 VAL B 263       3.227  39.873   2.195  1.00  0.660          H  
ATOM   4023 1HG2 VAL B 263       1.179  38.403   0.534  1.00  0.660          H  
ATOM   4024 2HG2 VAL B 263       2.496  37.667   1.466  1.00  0.660          H  
ATOM   4025 3HG2 VAL B 263       0.815  37.169   1.752  1.00  0.660          H  
ATOM   4026  N   ASP B 264       1.029  39.967   5.727  1.00  0.330          N  
ATOM   4027  CA  ASP B 264       1.202  40.938   6.798  1.00  0.300          C  
ATOM   4028  C   ASP B 264       2.192  40.435   7.849  1.00  0.300          C  
ATOM   4029  O   ASP B 264       2.956  41.229   8.396  1.00  0.280          O  
ATOM   4030  CB  ASP B 264      -0.122  41.251   7.493  1.00  0.430          C  
ATOM   4031  CG  ASP B 264      -1.082  42.114   6.677  1.00  0.430          C  
ATOM   4032  OD1 ASP B 264      -0.674  42.704   5.697  1.00  0.430          O  
ATOM   4033  OD2 ASP B 264      -2.227  42.177   7.050  1.00  0.430          O  
ATOM   4034  H   ASP B 264       0.119  39.559   5.576  1.00  0.400          H  
ATOM   4035  HA  ASP B 264       1.594  41.859   6.368  1.00  0.360          H  
ATOM   4036 1HB  ASP B 264      -0.623  40.313   7.742  1.00  0.520          H  
ATOM   4037 2HB  ASP B 264       0.083  41.760   8.434  1.00  0.520          H  
ATOM   4038  N   ASP B 265       2.259  39.118   8.085  1.00  0.330          N  
ATOM   4039  CA  ASP B 265       3.192  38.619   9.092  1.00  0.320          C  
ATOM   4040  C   ASP B 265       4.596  38.679   8.527  1.00  0.310          C  
ATOM   4041  O   ASP B 265       5.547  39.041   9.234  1.00  0.300          O  
ATOM   4042  CB  ASP B 265       2.923  37.140   9.428  1.00  0.450          C  
ATOM   4043  CG  ASP B 265       1.650  36.841  10.194  1.00  0.450          C  
ATOM   4044  OD1 ASP B 265       1.516  37.291  11.305  1.00  0.450          O  
ATOM   4045  OD2 ASP B 265       0.788  36.148   9.645  1.00  0.450          O  
ATOM   4046  H   ASP B 265       1.606  38.485   7.622  1.00  0.400          H  
ATOM   4047  HA  ASP B 265       3.131  39.237   9.987  1.00  0.380          H  
ATOM   4048 1HB  ASP B 265       2.910  36.566   8.499  1.00  0.540          H  
ATOM   4049 2HB  ASP B 265       3.751  36.765  10.015  1.00  0.540          H  
ATOM   4050  N   LEU B 266       4.729  38.361   7.242  1.00  0.310          N  
ATOM   4051  CA  LEU B 266       6.035  38.406   6.616  1.00  0.300          C  
ATOM   4052  C   LEU B 266       6.543  39.841   6.517  1.00  0.310          C  
ATOM   4053  O   LEU B 266       7.705  40.126   6.828  1.00  0.300          O  
ATOM   4054  CB  LEU B 266       5.941  37.786   5.215  1.00  0.420          C  
ATOM   4055  CG  LEU B 266       5.656  36.271   5.177  1.00  0.420          C  
ATOM   4056  CD1 LEU B 266       5.371  35.807   3.744  1.00  0.420          C  
ATOM   4057  CD2 LEU B 266       6.840  35.532   5.717  1.00  0.420          C  
ATOM   4058  H   LEU B 266       3.903  38.029   6.728  1.00  0.370          H  
ATOM   4059  HA  LEU B 266       6.729  37.857   7.231  1.00  0.360          H  
ATOM   4060 1HB  LEU B 266       5.145  38.290   4.666  1.00  0.510          H  
ATOM   4061 2HB  LEU B 266       6.873  37.966   4.705  1.00  0.510          H  
ATOM   4062  HG  LEU B 266       4.777  36.061   5.778  1.00  0.510          H  
ATOM   4063 1HD1 LEU B 266       5.161  34.738   3.746  1.00  0.510          H  
ATOM   4064 2HD1 LEU B 266       4.508  36.343   3.347  1.00  0.510          H  
ATOM   4065 3HD1 LEU B 266       6.228  35.995   3.136  1.00  0.510          H  
ATOM   4066 1HD2 LEU B 266       6.627  34.471   5.684  1.00  0.510          H  
ATOM   4067 2HD2 LEU B 266       7.709  35.764   5.099  1.00  0.510          H  
ATOM   4068 3HD2 LEU B 266       7.049  35.808   6.732  1.00  0.510          H  
ATOM   4069  N   ALA B 267       5.657  40.754   6.118  1.00  0.330          N  
ATOM   4070  CA  ALA B 267       6.010  42.152   5.974  1.00  0.340          C  
ATOM   4071  C   ALA B 267       6.387  42.756   7.324  1.00  0.340          C  
ATOM   4072  O   ALA B 267       7.377  43.486   7.435  1.00  0.340          O  
ATOM   4073  CB  ALA B 267       4.852  42.914   5.349  1.00  0.470          C  
ATOM   4074  H   ALA B 267       4.714  40.458   5.872  1.00  0.400          H  
ATOM   4075  HA  ALA B 267       6.875  42.216   5.319  1.00  0.410          H  
ATOM   4076 1HB  ALA B 267       5.124  43.956   5.219  1.00  0.570          H  
ATOM   4077 2HB  ALA B 267       4.608  42.477   4.386  1.00  0.570          H  
ATOM   4078 3HB  ALA B 267       3.983  42.847   6.003  1.00  0.570          H  
ATOM   4079  N   LYS B 268       5.631  42.437   8.381  1.00  0.360          N  
ATOM   4080  CA  LYS B 268       5.965  43.008   9.670  1.00  0.360          C  
ATOM   4081  C   LYS B 268       7.283  42.469  10.188  1.00  0.290          C  
ATOM   4082  O   LYS B 268       8.133  43.240  10.635  1.00  0.270          O  
ATOM   4083  CB  LYS B 268       4.851  42.760  10.684  1.00  0.500          C  
ATOM   4084  CG  LYS B 268       3.588  43.588  10.446  1.00  0.500          C  
ATOM   4085  CD  LYS B 268       2.501  43.244  11.463  1.00  0.500          C  
ATOM   4086  CE  LYS B 268       1.234  44.061  11.229  1.00  0.500          C  
ATOM   4087  NZ  LYS B 268       0.159  43.717  12.209  1.00  0.500          N  
ATOM   4088  H   LYS B 268       4.797  41.850   8.289  1.00  0.430          H  
ATOM   4089  HA  LYS B 268       6.072  44.085   9.544  1.00  0.430          H  
ATOM   4090 1HB  LYS B 268       4.566  41.704  10.647  1.00  0.600          H  
ATOM   4091 2HB  LYS B 268       5.216  42.968  11.687  1.00  0.600          H  
ATOM   4092 1HG  LYS B 268       3.840  44.644  10.542  1.00  0.600          H  
ATOM   4093 2HG  LYS B 268       3.219  43.424   9.440  1.00  0.600          H  
ATOM   4094 1HD  LYS B 268       2.258  42.181  11.373  1.00  0.600          H  
ATOM   4095 2HD  LYS B 268       2.868  43.433  12.470  1.00  0.600          H  
ATOM   4096 1HE  LYS B 268       1.470  45.120  11.320  1.00  0.600          H  
ATOM   4097 2HE  LYS B 268       0.867  43.866  10.219  1.00  0.600          H  
ATOM   4098 1HZ  LYS B 268      -0.662  44.276  12.022  1.00  0.600          H  
ATOM   4099 2HZ  LYS B 268      -0.074  42.737  12.122  1.00  0.600          H  
ATOM   4100 3HZ  LYS B 268       0.483  43.903  13.148  1.00  0.600          H  
ATOM   4101  N   GLY B 269       7.507  41.157  10.076  1.00  0.270          N  
ATOM   4102  CA  GLY B 269       8.750  40.576  10.570  1.00  0.230          C  
ATOM   4103  C   GLY B 269       9.966  41.174   9.874  1.00  0.210          C  
ATOM   4104  O   GLY B 269      10.999  41.422  10.502  1.00  0.180          O  
ATOM   4105  H   GLY B 269       6.797  40.532   9.682  1.00  0.320          H  
ATOM   4106 1HA  GLY B 269       8.824  40.741  11.643  1.00  0.280          H  
ATOM   4107 2HA  GLY B 269       8.734  39.503  10.416  1.00  0.280          H  
ATOM   4108  N   ALA B 270       9.809  41.484   8.584  1.00  0.230          N  
ATOM   4109  CA  ALA B 270      10.867  42.060   7.775  1.00  0.220          C  
ATOM   4110  C   ALA B 270      11.031  43.576   7.960  1.00  0.230          C  
ATOM   4111  O   ALA B 270      11.942  44.163   7.355  1.00  0.230          O  
ATOM   4112  CB  ALA B 270      10.606  41.747   6.313  1.00  0.310          C  
ATOM   4113  H   ALA B 270       8.937  41.208   8.121  1.00  0.280          H  
ATOM   4114  HA  ALA B 270      11.792  41.590   8.083  1.00  0.260          H  
ATOM   4115 1HB  ALA B 270      11.410  42.131   5.696  1.00  0.370          H  
ATOM   4116 2HB  ALA B 270      10.534  40.678   6.200  1.00  0.370          H  
ATOM   4117 3HB  ALA B 270       9.673  42.196   6.017  1.00  0.370          H  
ATOM   4118  N   GLY B 271      10.154  44.205   8.762  1.00  0.240          N  
ATOM   4119  CA  GLY B 271      10.174  45.640   9.020  1.00  0.250          C  
ATOM   4120  C   GLY B 271       9.665  46.510   7.868  1.00  0.260          C  
ATOM   4121  O   GLY B 271      10.107  47.655   7.726  1.00  0.260          O  
ATOM   4122  H   GLY B 271       9.447  43.660   9.259  1.00  0.290          H  
ATOM   4123 1HA  GLY B 271       9.561  45.830   9.901  1.00  0.300          H  
ATOM   4124 2HA  GLY B 271      11.186  45.936   9.280  1.00  0.300          H  
ATOM   4125  N   ILE B 272       8.777  45.975   7.028  1.00  0.280          N  
ATOM   4126  CA  ILE B 272       8.272  46.702   5.870  1.00  0.290          C  
ATOM   4127  C   ILE B 272       6.740  46.713   5.788  1.00  0.310          C  
ATOM   4128  O   ILE B 272       6.059  45.981   6.503  1.00  0.330          O  
ATOM   4129  CB  ILE B 272       8.858  46.097   4.591  1.00  0.400          C  
ATOM   4130  CG1 ILE B 272       8.382  44.643   4.460  1.00  0.400          C  
ATOM   4131  CG2 ILE B 272      10.360  46.195   4.612  1.00  0.400          C  
ATOM   4132  CD1 ILE B 272       8.730  43.949   3.199  1.00  0.400          C  
ATOM   4133  H   ILE B 272       8.408  45.036   7.210  1.00  0.340          H  
ATOM   4134  HA  ILE B 272       8.605  47.735   5.941  1.00  0.350          H  
ATOM   4135  HB  ILE B 272       8.494  46.638   3.773  1.00  0.480          H  
ATOM   4136 1HG1 ILE B 272       8.778  44.083   5.286  1.00  0.480          H  
ATOM   4137 2HG1 ILE B 272       7.302  44.636   4.527  1.00  0.480          H  
ATOM   4138 1HG2 ILE B 272      10.778  45.800   3.697  1.00  0.480          H  
ATOM   4139 2HG2 ILE B 272      10.648  47.240   4.711  1.00  0.480          H  
ATOM   4140 3HG2 ILE B 272      10.744  45.632   5.457  1.00  0.480          H  
ATOM   4141 1HD1 ILE B 272       8.315  42.945   3.228  1.00  0.480          H  
ATOM   4142 2HD1 ILE B 272       8.312  44.489   2.379  1.00  0.480          H  
ATOM   4143 3HD1 ILE B 272       9.804  43.885   3.079  1.00  0.480          H  
ATOM   4144  N   SER B 273       6.191  47.575   4.935  1.00  0.350          N  
ATOM   4145  CA  SER B 273       4.747  47.598   4.708  1.00  0.420          C  
ATOM   4146  C   SER B 273       4.301  46.479   3.750  1.00  0.430          C  
ATOM   4147  O   SER B 273       5.105  45.955   2.972  1.00  0.410          O  
ATOM   4148  CB  SER B 273       4.360  48.961   4.169  1.00  0.560          C  
ATOM   4149  OG  SER B 273       4.879  49.176   2.867  1.00  0.560          O  
ATOM   4150  H   SER B 273       6.781  48.211   4.415  1.00  0.420          H  
ATOM   4151  HA  SER B 273       4.248  47.445   5.667  1.00  0.500          H  
ATOM   4152 1HB  SER B 273       3.278  49.057   4.158  1.00  0.670          H  
ATOM   4153 2HB  SER B 273       4.741  49.729   4.840  1.00  0.670          H  
ATOM   4154  HG  SER B 273       4.639  50.089   2.641  1.00  0.670          H  
ATOM   4155  N   ARG B 274       3.002  46.165   3.716  1.00  0.510          N  
ATOM   4156  CA  ARG B 274       2.545  45.136   2.782  1.00  0.520          C  
ATOM   4157  C   ARG B 274       2.872  45.426   1.301  1.00  0.540          C  
ATOM   4158  O   ARG B 274       3.359  44.525   0.617  1.00  0.560          O  
ATOM   4159  CB  ARG B 274       1.069  44.793   2.975  1.00  0.720          C  
ATOM   4160  CG  ARG B 274       0.584  43.741   2.024  1.00  0.720          C  
ATOM   4161  CD  ARG B 274      -0.791  43.259   2.303  1.00  0.720          C  
ATOM   4162  NE  ARG B 274      -1.797  44.308   2.103  1.00  0.720          N  
ATOM   4163  CZ  ARG B 274      -2.496  44.955   3.076  1.00  0.720          C  
ATOM   4164  NH1 ARG B 274      -2.322  44.679   4.357  1.00  0.720          N  
ATOM   4165  NH2 ARG B 274      -3.374  45.887   2.723  1.00  0.720          N  
ATOM   4166  H   ARG B 274       2.354  46.603   4.359  1.00  0.610          H  
ATOM   4167  HA  ARG B 274       3.076  44.219   3.045  1.00  0.620          H  
ATOM   4168 1HB  ARG B 274       0.938  44.374   3.976  1.00  0.870          H  
ATOM   4169 2HB  ARG B 274       0.424  45.639   2.912  1.00  0.870          H  
ATOM   4170 1HG  ARG B 274       0.560  44.184   1.034  1.00  0.870          H  
ATOM   4171 2HG  ARG B 274       1.262  42.911   2.025  1.00  0.870          H  
ATOM   4172 1HD  ARG B 274      -1.019  42.440   1.619  1.00  0.870          H  
ATOM   4173 2HD  ARG B 274      -0.851  42.889   3.313  1.00  0.870          H  
ATOM   4174  HE  ARG B 274      -1.991  44.571   1.146  1.00  0.870          H  
ATOM   4175 1HH1 ARG B 274      -1.655  43.950   4.674  1.00  0.870          H  
ATOM   4176 2HH1 ARG B 274      -2.853  45.165   5.059  1.00  0.870          H  
ATOM   4177 1HH2 ARG B 274      -3.517  46.105   1.746  1.00  0.870          H  
ATOM   4178 2HH2 ARG B 274      -3.903  46.378   3.429  1.00  0.870          H  
ATOM   4179  N   PRO B 275       2.639  46.637   0.745  1.00  0.540          N  
ATOM   4180  CA  PRO B 275       2.983  46.963  -0.627  1.00  0.570          C  
ATOM   4181  C   PRO B 275       4.476  46.809  -0.907  1.00  0.530          C  
ATOM   4182  O   PRO B 275       4.855  46.625  -2.058  1.00  0.520          O  
ATOM   4183  CB  PRO B 275       2.555  48.431  -0.747  1.00  0.850          C  
ATOM   4184  CG  PRO B 275       1.487  48.604   0.306  1.00  0.850          C  
ATOM   4185  CD  PRO B 275       1.934  47.733   1.450  1.00  0.850          C  
ATOM   4186  HA  PRO B 275       2.398  46.329  -1.305  1.00  0.680          H  
ATOM   4187 1HB  PRO B 275       3.427  49.085  -0.586  1.00  1.030          H  
ATOM   4188 2HB  PRO B 275       2.190  48.630  -1.765  1.00  1.030          H  
ATOM   4189 1HG  PRO B 275       1.399  49.666   0.588  1.00  1.030          H  
ATOM   4190 2HG  PRO B 275       0.508  48.302  -0.095  1.00  1.030          H  
ATOM   4191 1HD  PRO B 275       2.615  48.295   2.061  1.00  1.030          H  
ATOM   4192 2HD  PRO B 275       1.065  47.416   1.986  1.00  1.030          H  
ATOM   4193  N   THR B 276       5.310  46.864   0.139  1.00  0.530          N  
ATOM   4194  CA  THR B 276       6.746  46.744  -0.002  1.00  0.490          C  
ATOM   4195  C   THR B 276       7.067  45.278  -0.189  1.00  0.430          C  
ATOM   4196  O   THR B 276       7.918  44.905  -0.987  1.00  0.420          O  
ATOM   4197  CB  THR B 276       7.503  47.319   1.197  1.00  0.700          C  
ATOM   4198  OG1 THR B 276       7.181  48.712   1.370  1.00  0.700          O  
ATOM   4199  CG2 THR B 276       9.005  47.186   0.963  1.00  0.700          C  
ATOM   4200  H   THR B 276       4.962  46.952   1.087  1.00  0.640          H  
ATOM   4201  HA  THR B 276       7.051  47.280  -0.889  1.00  0.590          H  
ATOM   4202  HB  THR B 276       7.211  46.786   2.073  1.00  0.840          H  
ATOM   4203  HG1 THR B 276       6.277  48.796   1.723  1.00  0.840          H  
ATOM   4204 1HG2 THR B 276       9.543  47.595   1.812  1.00  0.840          H  
ATOM   4205 2HG2 THR B 276       9.268  46.145   0.845  1.00  0.840          H  
ATOM   4206 3HG2 THR B 276       9.281  47.732   0.067  1.00  0.840          H  
ATOM   4207  N   PHE B 277       6.375  44.418   0.555  1.00  0.410          N  
ATOM   4208  CA  PHE B 277       6.561  42.971   0.437  1.00  0.390          C  
ATOM   4209  C   PHE B 277       6.481  42.580  -1.021  1.00  0.390          C  
ATOM   4210  O   PHE B 277       7.327  41.833  -1.534  1.00  0.360          O  
ATOM   4211  CB  PHE B 277       5.478  42.204   1.185  1.00  0.550          C  
ATOM   4212  CG  PHE B 277       5.525  40.724   1.010  1.00  0.550          C  
ATOM   4213  CD1 PHE B 277       6.270  39.917   1.830  1.00  0.550          C  
ATOM   4214  CD2 PHE B 277       4.785  40.127  -0.022  1.00  0.550          C  
ATOM   4215  CE1 PHE B 277       6.261  38.563   1.630  1.00  0.550          C  
ATOM   4216  CE2 PHE B 277       4.786  38.786  -0.213  1.00  0.550          C  
ATOM   4217  CZ  PHE B 277       5.517  37.998   0.611  1.00  0.550          C  
ATOM   4218  H   PHE B 277       5.716  44.804   1.240  1.00  0.490          H  
ATOM   4219  HA  PHE B 277       7.542  42.699   0.819  1.00  0.470          H  
ATOM   4220 1HB  PHE B 277       5.545  42.431   2.238  1.00  0.660          H  
ATOM   4221 2HB  PHE B 277       4.510  42.522   0.852  1.00  0.660          H  
ATOM   4222  HD1 PHE B 277       6.856  40.354   2.641  1.00  0.660          H  
ATOM   4223  HD2 PHE B 277       4.190  40.749  -0.684  1.00  0.660          H  
ATOM   4224  HE1 PHE B 277       6.838  37.936   2.276  1.00  0.660          H  
ATOM   4225  HE2 PHE B 277       4.201  38.355  -1.028  1.00  0.660          H  
ATOM   4226  HZ  PHE B 277       5.513  36.926   0.460  1.00  0.660          H  
ATOM   4227  N   TYR B 278       5.465  43.119  -1.695  1.00  0.410          N  
ATOM   4228  CA  TYR B 278       5.195  42.792  -3.086  1.00  0.410          C  
ATOM   4229  C   TYR B 278       6.187  43.395  -4.093  1.00  0.410          C  
ATOM   4230  O   TYR B 278       6.067  43.162  -5.298  1.00  0.410          O  
ATOM   4231  CB  TYR B 278       3.774  43.191  -3.442  1.00  0.570          C  
ATOM   4232  CG  TYR B 278       2.731  42.338  -2.756  1.00  0.570          C  
ATOM   4233  CD1 TYR B 278       1.937  42.871  -1.762  1.00  0.570          C  
ATOM   4234  CD2 TYR B 278       2.572  41.009  -3.122  1.00  0.570          C  
ATOM   4235  CE1 TYR B 278       0.984  42.085  -1.163  1.00  0.570          C  
ATOM   4236  CE2 TYR B 278       1.619  40.233  -2.506  1.00  0.570          C  
ATOM   4237  CZ  TYR B 278       0.827  40.773  -1.537  1.00  0.570          C  
ATOM   4238  OH  TYR B 278      -0.144  40.011  -0.939  1.00  0.570          O  
ATOM   4239  H   TYR B 278       4.822  43.725  -1.168  1.00  0.490          H  
ATOM   4240  HA  TYR B 278       5.265  41.712  -3.182  1.00  0.490          H  
ATOM   4241 1HB  TYR B 278       3.610  44.234  -3.157  1.00  0.690          H  
ATOM   4242 2HB  TYR B 278       3.628  43.113  -4.518  1.00  0.690          H  
ATOM   4243  HD1 TYR B 278       2.051  43.911  -1.464  1.00  0.690          H  
ATOM   4244  HD2 TYR B 278       3.198  40.579  -3.899  1.00  0.690          H  
ATOM   4245  HE1 TYR B 278       0.349  42.490  -0.405  1.00  0.690          H  
ATOM   4246  HE2 TYR B 278       1.489  39.196  -2.795  1.00  0.690          H  
ATOM   4247  HH  TYR B 278      -0.192  39.159  -1.383  1.00  0.690          H  
ATOM   4248  N   PHE B 279       7.204  44.123  -3.608  1.00  0.410          N  
ATOM   4249  CA  PHE B 279       8.264  44.642  -4.461  1.00  0.410          C  
ATOM   4250  C   PHE B 279       9.334  43.560  -4.580  1.00  0.390          C  
ATOM   4251  O   PHE B 279      10.263  43.680  -5.380  1.00  0.400          O  
ATOM   4252  CB  PHE B 279       8.972  45.870  -3.866  1.00  0.570          C  
ATOM   4253  CG  PHE B 279       8.167  47.131  -3.674  1.00  0.570          C  
ATOM   4254  CD1 PHE B 279       6.920  47.336  -4.256  1.00  0.570          C  
ATOM   4255  CD2 PHE B 279       8.698  48.143  -2.884  1.00  0.570          C  
ATOM   4256  CE1 PHE B 279       6.231  48.515  -4.034  1.00  0.570          C  
ATOM   4257  CE2 PHE B 279       8.009  49.318  -2.663  1.00  0.570          C  
ATOM   4258  CZ  PHE B 279       6.773  49.503  -3.237  1.00  0.570          C  
ATOM   4259  H   PHE B 279       7.268  44.322  -2.610  1.00  0.490          H  
ATOM   4260  HA  PHE B 279       7.871  44.861  -5.453  1.00  0.490          H  
ATOM   4261 1HB  PHE B 279       9.377  45.589  -2.894  1.00  0.690          H  
ATOM   4262 2HB  PHE B 279       9.825  46.115  -4.495  1.00  0.690          H  
ATOM   4263  HD1 PHE B 279       6.470  46.565  -4.877  1.00  0.690          H  
ATOM   4264  HD2 PHE B 279       9.675  47.994  -2.423  1.00  0.690          H  
ATOM   4265  HE1 PHE B 279       5.251  48.657  -4.484  1.00  0.690          H  
ATOM   4266  HE2 PHE B 279       8.439  50.095  -2.032  1.00  0.690          H  
ATOM   4267  HZ  PHE B 279       6.223  50.424  -3.062  1.00  0.690          H  
ATOM   4268  N   TYR B 280       9.216  42.519  -3.744  1.00  0.380          N  
ATOM   4269  CA  TYR B 280      10.168  41.421  -3.700  1.00  0.370          C  
ATOM   4270  C   TYR B 280       9.497  40.112  -4.083  1.00  0.380          C  
ATOM   4271  O   TYR B 280      10.015  39.356  -4.908  1.00  0.390          O  
ATOM   4272  CB  TYR B 280      10.755  41.291  -2.291  1.00  0.520          C  
ATOM   4273  CG  TYR B 280      11.525  42.479  -1.847  1.00  0.520          C  
ATOM   4274  CD1 TYR B 280      10.905  43.469  -1.103  1.00  0.520          C  
ATOM   4275  CD2 TYR B 280      12.855  42.586  -2.174  1.00  0.520          C  
ATOM   4276  CE1 TYR B 280      11.617  44.571  -0.710  1.00  0.520          C  
ATOM   4277  CE2 TYR B 280      13.571  43.683  -1.777  1.00  0.520          C  
ATOM   4278  CZ  TYR B 280      12.954  44.680  -1.059  1.00  0.520          C  
ATOM   4279  OH  TYR B 280      13.677  45.782  -0.666  1.00  0.520          O  
ATOM   4280  H   TYR B 280       8.424  42.476  -3.105  1.00  0.460          H  
ATOM   4281  HA  TYR B 280      10.966  41.614  -4.415  1.00  0.440          H  
ATOM   4282 1HB  TYR B 280       9.946  41.130  -1.580  1.00  0.630          H  
ATOM   4283 2HB  TYR B 280      11.412  40.424  -2.249  1.00  0.630          H  
ATOM   4284  HD1 TYR B 280       9.851  43.374  -0.840  1.00  0.630          H  
ATOM   4285  HD2 TYR B 280      13.340  41.798  -2.754  1.00  0.630          H  
ATOM   4286  HE1 TYR B 280      11.138  45.352  -0.135  1.00  0.630          H  
ATOM   4287  HE2 TYR B 280      14.627  43.770  -2.038  1.00  0.630          H  
ATOM   4288  HH  TYR B 280      14.621  45.593  -0.757  1.00  0.630          H  
ATOM   4289  N   PHE B 281       8.333  39.847  -3.481  1.00  0.380          N  
ATOM   4290  CA  PHE B 281       7.644  38.589  -3.709  1.00  0.400          C  
ATOM   4291  C   PHE B 281       6.168  38.769  -4.068  1.00  0.420          C  
ATOM   4292  O   PHE B 281       5.401  39.259  -3.250  1.00  0.460          O  
ATOM   4293  CB  PHE B 281       7.714  37.735  -2.453  1.00  0.550          C  
ATOM   4294  CG  PHE B 281       9.085  37.379  -2.047  1.00  0.550          C  
ATOM   4295  CD1 PHE B 281       9.750  38.145  -1.120  1.00  0.550          C  
ATOM   4296  CD2 PHE B 281       9.723  36.282  -2.582  1.00  0.550          C  
ATOM   4297  CE1 PHE B 281      11.028  37.824  -0.727  1.00  0.550          C  
ATOM   4298  CE2 PHE B 281      10.995  35.964  -2.192  1.00  0.550          C  
ATOM   4299  CZ  PHE B 281      11.643  36.735  -1.265  1.00  0.550          C  
ATOM   4300  H   PHE B 281       7.950  40.520  -2.811  1.00  0.460          H  
ATOM   4301  HA  PHE B 281       8.182  38.055  -4.479  1.00  0.480          H  
ATOM   4302 1HB  PHE B 281       7.267  38.287  -1.635  1.00  0.660          H  
ATOM   4303 2HB  PHE B 281       7.140  36.821  -2.582  1.00  0.660          H  
ATOM   4304  HD1 PHE B 281       9.244  39.008  -0.704  1.00  0.660          H  
ATOM   4305  HD2 PHE B 281       9.212  35.668  -3.320  1.00  0.660          H  
ATOM   4306  HE1 PHE B 281      11.556  38.433   0.005  1.00  0.660          H  
ATOM   4307  HE2 PHE B 281      11.494  35.105  -2.621  1.00  0.660          H  
ATOM   4308  HZ  PHE B 281      12.654  36.481  -0.966  1.00  0.660          H  
ATOM   4309  N   PRO B 282       5.701  38.296  -5.233  1.00  0.380          N  
ATOM   4310  CA  PRO B 282       4.307  38.338  -5.655  1.00  0.400          C  
ATOM   4311  C   PRO B 282       3.358  37.597  -4.698  1.00  0.400          C  
ATOM   4312  O   PRO B 282       2.151  37.846  -4.704  1.00  0.420          O  
ATOM   4313  CB  PRO B 282       4.354  37.626  -7.014  1.00  0.600          C  
ATOM   4314  CG  PRO B 282       5.769  37.821  -7.509  1.00  0.600          C  
ATOM   4315  CD  PRO B 282       6.632  37.795  -6.269  1.00  0.600          C  
ATOM   4316  HA  PRO B 282       3.997  39.385  -5.777  1.00  0.480          H  
ATOM   4317 1HB  PRO B 282       4.087  36.564  -6.885  1.00  0.720          H  
ATOM   4318 2HB  PRO B 282       3.602  38.061  -7.688  1.00  0.720          H  
ATOM   4319 1HG  PRO B 282       6.033  37.027  -8.227  1.00  0.720          H  
ATOM   4320 2HG  PRO B 282       5.849  38.777  -8.051  1.00  0.720          H  
ATOM   4321 1HD  PRO B 282       6.971  36.774  -6.044  1.00  0.720          H  
ATOM   4322 2HD  PRO B 282       7.469  38.503  -6.437  1.00  0.720          H  
ATOM   4323  N   SER B 283       3.898  36.669  -3.904  1.00  0.390          N  
ATOM   4324  CA  SER B 283       3.093  35.881  -2.984  1.00  0.400          C  
ATOM   4325  C   SER B 283       3.931  35.202  -1.901  1.00  0.380          C  
ATOM   4326  O   SER B 283       5.127  34.953  -2.088  1.00  0.380          O  
ATOM   4327  CB  SER B 283       2.377  34.804  -3.757  1.00  0.560          C  
ATOM   4328  OG  SER B 283       3.292  33.837  -4.233  1.00  0.560          O  
ATOM   4329  H   SER B 283       4.886  36.499  -3.935  1.00  0.470          H  
ATOM   4330  HA  SER B 283       2.369  36.540  -2.504  1.00  0.480          H  
ATOM   4331 1HB  SER B 283       1.637  34.333  -3.122  1.00  0.670          H  
ATOM   4332 2HB  SER B 283       1.846  35.245  -4.596  1.00  0.670          H  
ATOM   4333  HG  SER B 283       2.762  33.223  -4.759  1.00  0.670          H  
ATOM   4334  N   LYS B 284       3.278  34.791  -0.808  1.00  0.370          N  
ATOM   4335  CA  LYS B 284       3.964  34.000   0.214  1.00  0.360          C  
ATOM   4336  C   LYS B 284       4.447  32.645  -0.347  1.00  0.350          C  
ATOM   4337  O   LYS B 284       5.415  32.068   0.162  1.00  0.340          O  
ATOM   4338  CB  LYS B 284       3.061  33.787   1.420  1.00  0.510          C  
ATOM   4339  CG  LYS B 284       1.880  32.885   1.160  1.00  0.510          C  
ATOM   4340  CD  LYS B 284       1.045  32.736   2.376  1.00  0.510          C  
ATOM   4341  CE  LYS B 284      -0.099  31.785   2.134  1.00  0.510          C  
ATOM   4342  NZ  LYS B 284      -0.867  31.582   3.362  1.00  0.510          N  
ATOM   4343  H   LYS B 284       2.299  35.017  -0.702  1.00  0.440          H  
ATOM   4344  HA  LYS B 284       4.841  34.553   0.546  1.00  0.430          H  
ATOM   4345 1HB  LYS B 284       3.636  33.368   2.237  1.00  0.610          H  
ATOM   4346 2HB  LYS B 284       2.677  34.750   1.758  1.00  0.610          H  
ATOM   4347 1HG  LYS B 284       1.270  33.278   0.346  1.00  0.610          H  
ATOM   4348 2HG  LYS B 284       2.220  31.892   0.882  1.00  0.610          H  
ATOM   4349 1HD  LYS B 284       1.655  32.344   3.197  1.00  0.610          H  
ATOM   4350 2HD  LYS B 284       0.648  33.704   2.680  1.00  0.610          H  
ATOM   4351 1HE  LYS B 284      -0.752  32.183   1.361  1.00  0.610          H  
ATOM   4352 2HE  LYS B 284       0.295  30.826   1.801  1.00  0.610          H  
ATOM   4353 1HZ  LYS B 284      -1.616  30.932   3.199  1.00  0.610          H  
ATOM   4354 2HZ  LYS B 284      -0.184  31.193   4.056  1.00  0.610          H  
ATOM   4355 3HZ  LYS B 284      -1.256  32.451   3.699  1.00  0.610          H  
ATOM   4356  N   GLU B 285       3.777  32.128  -1.388  1.00  0.370          N  
ATOM   4357  CA  GLU B 285       4.220  30.905  -2.031  1.00  0.370          C  
ATOM   4358  C   GLU B 285       5.572  31.137  -2.707  1.00  0.350          C  
ATOM   4359  O   GLU B 285       6.420  30.242  -2.704  1.00  0.340          O  
ATOM   4360  CB  GLU B 285       3.166  30.395  -3.011  1.00  0.520          C  
ATOM   4361  CG  GLU B 285       1.869  29.900  -2.328  1.00  0.520          C  
ATOM   4362  CD  GLU B 285       0.933  31.016  -1.941  1.00  0.520          C  
ATOM   4363  OE1 GLU B 285       1.253  32.145  -2.228  1.00  0.520          O  
ATOM   4364  OE2 GLU B 285      -0.094  30.748  -1.366  1.00  0.520          O  
ATOM   4365  H   GLU B 285       2.912  32.563  -1.725  1.00  0.440          H  
ATOM   4366  HA  GLU B 285       4.360  30.142  -1.270  1.00  0.440          H  
ATOM   4367 1HB  GLU B 285       2.906  31.185  -3.710  1.00  0.620          H  
ATOM   4368 2HB  GLU B 285       3.578  29.569  -3.589  1.00  0.620          H  
ATOM   4369 1HG  GLU B 285       1.350  29.224  -3.006  1.00  0.620          H  
ATOM   4370 2HG  GLU B 285       2.138  29.338  -1.435  1.00  0.620          H  
ATOM   4371  N   ALA B 286       5.764  32.335  -3.299  1.00  0.370          N  
ATOM   4372  CA  ALA B 286       7.027  32.725  -3.937  1.00  0.360          C  
ATOM   4373  C   ALA B 286       8.143  32.752  -2.895  1.00  0.330          C  
ATOM   4374  O   ALA B 286       9.298  32.401  -3.186  1.00  0.320          O  
ATOM   4375  CB  ALA B 286       6.907  34.087  -4.613  1.00  0.510          C  
ATOM   4376  H   ALA B 286       4.988  33.000  -3.292  1.00  0.440          H  
ATOM   4377  HA  ALA B 286       7.272  31.976  -4.689  1.00  0.430          H  
ATOM   4378 1HB  ALA B 286       7.850  34.336  -5.093  1.00  0.610          H  
ATOM   4379 2HB  ALA B 286       6.115  34.050  -5.360  1.00  0.610          H  
ATOM   4380 3HB  ALA B 286       6.675  34.840  -3.885  1.00  0.610          H  
ATOM   4381  N   VAL B 287       7.788  33.180  -1.676  1.00  0.320          N  
ATOM   4382  CA  VAL B 287       8.747  33.242  -0.575  1.00  0.290          C  
ATOM   4383  C   VAL B 287       9.191  31.820  -0.240  1.00  0.280          C  
ATOM   4384  O   VAL B 287      10.392  31.557  -0.120  1.00  0.260          O  
ATOM   4385  CB  VAL B 287       8.131  33.923   0.671  1.00  0.420          C  
ATOM   4386  CG1 VAL B 287       9.039  33.853   1.845  1.00  0.420          C  
ATOM   4387  CG2 VAL B 287       7.863  35.327   0.379  1.00  0.420          C  
ATOM   4388  H   VAL B 287       6.824  33.519  -1.566  1.00  0.380          H  
ATOM   4389  HA  VAL B 287       9.615  33.814  -0.893  1.00  0.350          H  
ATOM   4390  HB  VAL B 287       7.221  33.419   0.934  1.00  0.500          H  
ATOM   4391 1HG1 VAL B 287       8.552  34.350   2.666  1.00  0.500          H  
ATOM   4392 2HG1 VAL B 287       9.260  32.822   2.114  1.00  0.500          H  
ATOM   4393 3HG1 VAL B 287       9.947  34.371   1.612  1.00  0.500          H  
ATOM   4394 1HG2 VAL B 287       7.433  35.792   1.239  1.00  0.500          H  
ATOM   4395 2HG2 VAL B 287       8.795  35.799   0.150  1.00  0.500          H  
ATOM   4396 3HG2 VAL B 287       7.184  35.410  -0.464  1.00  0.500          H  
ATOM   4397  N   LEU B 288       8.231  30.890  -0.107  1.00  0.280          N  
ATOM   4398  CA  LEU B 288       8.615  29.509   0.164  1.00  0.270          C  
ATOM   4399  C   LEU B 288       9.421  28.919  -0.981  1.00  0.270          C  
ATOM   4400  O   LEU B 288      10.451  28.293  -0.743  1.00  0.250          O  
ATOM   4401  CB  LEU B 288       7.418  28.594   0.446  1.00  0.380          C  
ATOM   4402  CG  LEU B 288       7.784  27.053   0.646  1.00  0.380          C  
ATOM   4403  CD1 LEU B 288       8.746  26.845   1.849  1.00  0.380          C  
ATOM   4404  CD2 LEU B 288       6.512  26.251   0.835  1.00  0.380          C  
ATOM   4405  H   LEU B 288       7.244  31.166  -0.175  1.00  0.340          H  
ATOM   4406  HA  LEU B 288       9.242  29.521   1.050  1.00  0.320          H  
ATOM   4407 1HB  LEU B 288       6.923  28.947   1.349  1.00  0.460          H  
ATOM   4408 2HB  LEU B 288       6.714  28.678  -0.387  1.00  0.460          H  
ATOM   4409  HG  LEU B 288       8.285  26.699  -0.240  1.00  0.460          H  
ATOM   4410 1HD1 LEU B 288       8.987  25.783   1.939  1.00  0.460          H  
ATOM   4411 2HD1 LEU B 288       9.671  27.394   1.702  1.00  0.460          H  
ATOM   4412 3HD1 LEU B 288       8.266  27.184   2.754  1.00  0.460          H  
ATOM   4413 1HD2 LEU B 288       6.762  25.199   0.935  1.00  0.460          H  
ATOM   4414 2HD2 LEU B 288       5.993  26.588   1.727  1.00  0.460          H  
ATOM   4415 3HD2 LEU B 288       5.868  26.386  -0.033  1.00  0.460          H  
ATOM   4416  N   LEU B 289       8.988  29.117  -2.231  1.00  0.290          N  
ATOM   4417  CA  LEU B 289       9.726  28.558  -3.356  1.00  0.290          C  
ATOM   4418  C   LEU B 289      11.169  29.040  -3.323  1.00  0.270          C  
ATOM   4419  O   LEU B 289      12.089  28.252  -3.567  1.00  0.260          O  
ATOM   4420  CB  LEU B 289       9.067  28.934  -4.687  1.00  0.410          C  
ATOM   4421  CG  LEU B 289       9.743  28.404  -6.010  1.00  0.410          C  
ATOM   4422  CD1 LEU B 289       9.746  26.849  -6.067  1.00  0.410          C  
ATOM   4423  CD2 LEU B 289       8.978  28.980  -7.188  1.00  0.410          C  
ATOM   4424  H   LEU B 289       8.118  29.629  -2.397  1.00  0.350          H  
ATOM   4425  HA  LEU B 289       9.719  27.486  -3.260  1.00  0.350          H  
ATOM   4426 1HB  LEU B 289       8.037  28.574  -4.668  1.00  0.490          H  
ATOM   4427 2HB  LEU B 289       9.037  30.023  -4.747  1.00  0.490          H  
ATOM   4428  HG  LEU B 289      10.780  28.743  -6.048  1.00  0.490          H  
ATOM   4429 1HD1 LEU B 289      10.217  26.514  -6.996  1.00  0.490          H  
ATOM   4430 2HD1 LEU B 289      10.299  26.438  -5.225  1.00  0.490          H  
ATOM   4431 3HD1 LEU B 289       8.729  26.501  -6.044  1.00  0.490          H  
ATOM   4432 1HD2 LEU B 289       9.440  28.648  -8.117  1.00  0.490          H  
ATOM   4433 2HD2 LEU B 289       7.942  28.643  -7.150  1.00  0.490          H  
ATOM   4434 3HD2 LEU B 289       9.005  30.068  -7.140  1.00  0.490          H  
ATOM   4435  N   THR B 290      11.373  30.325  -3.018  1.00  0.280          N  
ATOM   4436  CA  THR B 290      12.703  30.895  -2.925  1.00  0.270          C  
ATOM   4437  C   THR B 290      13.509  30.213  -1.814  1.00  0.230          C  
ATOM   4438  O   THR B 290      14.674  29.864  -2.031  1.00  0.220          O  
ATOM   4439  CB  THR B 290      12.624  32.407  -2.691  1.00  0.380          C  
ATOM   4440  OG1 THR B 290      11.942  33.017  -3.795  1.00  0.380          O  
ATOM   4441  CG2 THR B 290      14.038  32.995  -2.585  1.00  0.380          C  
ATOM   4442  H   THR B 290      10.570  30.942  -2.885  1.00  0.340          H  
ATOM   4443  HA  THR B 290      13.215  30.725  -3.871  1.00  0.320          H  
ATOM   4444  HB  THR B 290      12.063  32.599  -1.788  1.00  0.460          H  
ATOM   4445  HG1 THR B 290      10.986  32.772  -3.753  1.00  0.460          H  
ATOM   4446 1HG2 THR B 290      13.970  34.071  -2.434  1.00  0.460          H  
ATOM   4447 2HG2 THR B 290      14.567  32.548  -1.747  1.00  0.460          H  
ATOM   4448 3HG2 THR B 290      14.584  32.795  -3.505  1.00  0.460          H  
ATOM   4449  N   LEU B 291      12.911  30.013  -0.626  1.00  0.220          N  
ATOM   4450  CA  LEU B 291      13.631  29.321   0.444  1.00  0.190          C  
ATOM   4451  C   LEU B 291      13.995  27.905   0.037  1.00  0.200          C  
ATOM   4452  O   LEU B 291      15.111  27.446   0.306  1.00  0.200          O  
ATOM   4453  CB  LEU B 291      12.785  29.231   1.729  1.00  0.280          C  
ATOM   4454  CG  LEU B 291      12.558  30.512   2.539  1.00  0.280          C  
ATOM   4455  CD1 LEU B 291      11.507  30.269   3.603  1.00  0.280          C  
ATOM   4456  CD2 LEU B 291      13.865  30.904   3.228  1.00  0.280          C  
ATOM   4457  H   LEU B 291      11.964  30.381  -0.471  1.00  0.260          H  
ATOM   4458  HA  LEU B 291      14.552  29.860   0.638  1.00  0.230          H  
ATOM   4459 1HB  LEU B 291      11.806  28.844   1.455  1.00  0.330          H  
ATOM   4460 2HB  LEU B 291      13.255  28.513   2.391  1.00  0.330          H  
ATOM   4461  HG  LEU B 291      12.208  31.306   1.889  1.00  0.330          H  
ATOM   4462 1HD1 LEU B 291      11.380  31.174   4.167  1.00  0.330          H  
ATOM   4463 2HD1 LEU B 291      10.564  29.987   3.141  1.00  0.330          H  
ATOM   4464 3HD1 LEU B 291      11.833  29.488   4.266  1.00  0.330          H  
ATOM   4465 1HD2 LEU B 291      13.696  31.789   3.819  1.00  0.330          H  
ATOM   4466 2HD2 LEU B 291      14.190  30.094   3.889  1.00  0.330          H  
ATOM   4467 3HD2 LEU B 291      14.640  31.104   2.499  1.00  0.330          H  
ATOM   4468  N   LEU B 292      13.077  27.218  -0.640  1.00  0.220          N  
ATOM   4469  CA  LEU B 292      13.336  25.858  -1.060  1.00  0.220          C  
ATOM   4470  C   LEU B 292      14.444  25.824  -2.063  1.00  0.230          C  
ATOM   4471  O   LEU B 292      15.321  24.971  -1.974  1.00  0.220          O  
ATOM   4472  CB  LEU B 292      12.103  25.270  -1.731  1.00  0.310          C  
ATOM   4473  CG  LEU B 292      10.929  25.082  -0.868  1.00  0.310          C  
ATOM   4474  CD1 LEU B 292       9.766  24.724  -1.731  1.00  0.310          C  
ATOM   4475  CD2 LEU B 292      11.189  24.053   0.122  1.00  0.310          C  
ATOM   4476  H   LEU B 292      12.165  27.648  -0.816  1.00  0.260          H  
ATOM   4477  HA  LEU B 292      13.654  25.278  -0.203  1.00  0.260          H  
ATOM   4478 1HB  LEU B 292      11.815  25.921  -2.551  1.00  0.370          H  
ATOM   4479 2HB  LEU B 292      12.370  24.298  -2.138  1.00  0.370          H  
ATOM   4480  HG  LEU B 292      10.719  25.996  -0.357  1.00  0.370          H  
ATOM   4481 1HD1 LEU B 292       8.890  24.619  -1.139  1.00  0.370          H  
ATOM   4482 2HD1 LEU B 292       9.604  25.498  -2.441  1.00  0.370          H  
ATOM   4483 3HD1 LEU B 292       9.980  23.799  -2.247  1.00  0.370          H  
ATOM   4484 1HD2 LEU B 292      10.333  23.978   0.751  1.00  0.370          H  
ATOM   4485 2HD2 LEU B 292      11.396  23.109  -0.370  1.00  0.370          H  
ATOM   4486 3HD2 LEU B 292      11.997  24.310   0.710  1.00  0.370          H  
ATOM   4487  N   ASP B 293      14.445  26.775  -2.999  1.00  0.240          N  
ATOM   4488  CA  ASP B 293      15.470  26.805  -4.016  1.00  0.260          C  
ATOM   4489  C   ASP B 293      16.811  26.997  -3.342  1.00  0.240          C  
ATOM   4490  O   ASP B 293      17.750  26.274  -3.644  1.00  0.240          O  
ATOM   4491  CB  ASP B 293      15.206  27.933  -5.029  1.00  0.360          C  
ATOM   4492  CG  ASP B 293      16.120  27.891  -6.283  1.00  0.360          C  
ATOM   4493  OD1 ASP B 293      15.945  27.010  -7.084  1.00  0.360          O  
ATOM   4494  OD2 ASP B 293      16.982  28.739  -6.417  1.00  0.360          O  
ATOM   4495  H   ASP B 293      13.673  27.444  -3.049  1.00  0.290          H  
ATOM   4496  HA  ASP B 293      15.478  25.855  -4.543  1.00  0.310          H  
ATOM   4497 1HB  ASP B 293      14.162  27.881  -5.349  1.00  0.430          H  
ATOM   4498 2HB  ASP B 293      15.336  28.896  -4.529  1.00  0.430          H  
ATOM   4499  N   ARG B 294      16.906  27.930  -2.386  1.00  0.240          N  
ATOM   4500  CA  ARG B 294      18.178  28.169  -1.723  1.00  0.240          C  
ATOM   4501  C   ARG B 294      18.693  26.934  -0.961  1.00  0.210          C  
ATOM   4502  O   ARG B 294      19.877  26.604  -1.075  1.00  0.270          O  
ATOM   4503  CB  ARG B 294      18.053  29.371  -0.789  1.00  0.340          C  
ATOM   4504  CG  ARG B 294      17.918  30.750  -1.515  1.00  0.340          C  
ATOM   4505  CD  ARG B 294      17.739  31.879  -0.551  1.00  0.340          C  
ATOM   4506  NE  ARG B 294      17.456  33.195  -1.208  1.00  0.340          N  
ATOM   4507  CZ  ARG B 294      18.373  34.102  -1.670  1.00  0.340          C  
ATOM   4508  NH1 ARG B 294      19.682  33.881  -1.610  1.00  0.340          N  
ATOM   4509  NH2 ARG B 294      17.976  35.272  -2.205  1.00  0.340          N  
ATOM   4510  H   ARG B 294      16.092  28.511  -2.162  1.00  0.290          H  
ATOM   4511  HA  ARG B 294      18.907  28.424  -2.490  1.00  0.290          H  
ATOM   4512 1HB  ARG B 294      17.171  29.243  -0.160  1.00  0.400          H  
ATOM   4513 2HB  ARG B 294      18.923  29.420  -0.135  1.00  0.400          H  
ATOM   4514 1HG  ARG B 294      18.828  30.937  -2.090  1.00  0.400          H  
ATOM   4515 2HG  ARG B 294      17.066  30.731  -2.191  1.00  0.400          H  
ATOM   4516 1HD  ARG B 294      16.894  31.645   0.101  1.00  0.400          H  
ATOM   4517 2HD  ARG B 294      18.639  31.982   0.054  1.00  0.400          H  
ATOM   4518  HE  ARG B 294      16.482  33.451  -1.302  1.00  0.400          H  
ATOM   4519 1HH1 ARG B 294      20.099  33.014  -1.251  1.00  0.400          H  
ATOM   4520 2HH1 ARG B 294      20.316  34.585  -1.963  1.00  0.400          H  
ATOM   4521 1HH2 ARG B 294      16.989  35.564  -2.315  1.00  0.400          H  
ATOM   4522 2HH2 ARG B 294      18.674  35.928  -2.517  1.00  0.400          H  
ATOM   4523  N   VAL B 295      17.815  26.222  -0.234  1.00  0.160          N  
ATOM   4524  CA  VAL B 295      18.238  25.032   0.516  1.00  0.120          C  
ATOM   4525  C   VAL B 295      18.639  23.905  -0.450  1.00  0.120          C  
ATOM   4526  O   VAL B 295      19.635  23.206  -0.231  1.00  0.100          O  
ATOM   4527  CB  VAL B 295      17.147  24.572   1.508  1.00  0.180          C  
ATOM   4528  CG1 VAL B 295      17.551  23.242   2.176  1.00  0.180          C  
ATOM   4529  CG2 VAL B 295      16.955  25.652   2.578  1.00  0.180          C  
ATOM   4530  H   VAL B 295      16.843  26.553  -0.170  1.00  0.190          H  
ATOM   4531  HA  VAL B 295      19.115  25.300   1.106  1.00  0.140          H  
ATOM   4532  HB  VAL B 295      16.212  24.412   0.962  1.00  0.220          H  
ATOM   4533 1HG1 VAL B 295      16.773  22.923   2.869  1.00  0.220          H  
ATOM   4534 2HG1 VAL B 295      17.696  22.480   1.432  1.00  0.220          H  
ATOM   4535 3HG1 VAL B 295      18.481  23.388   2.725  1.00  0.220          H  
ATOM   4536 1HG2 VAL B 295      16.188  25.343   3.277  1.00  0.220          H  
ATOM   4537 2HG2 VAL B 295      17.894  25.801   3.112  1.00  0.220          H  
ATOM   4538 3HG2 VAL B 295      16.660  26.587   2.109  1.00  0.220          H  
ATOM   4539  N   VAL B 296      17.844  23.712  -1.498  1.00  0.140          N  
ATOM   4540  CA  VAL B 296      18.113  22.716  -2.514  1.00  0.140          C  
ATOM   4541  C   VAL B 296      19.449  23.023  -3.216  1.00  0.150          C  
ATOM   4542  O   VAL B 296      20.274  22.119  -3.407  1.00  0.140          O  
ATOM   4543  CB  VAL B 296      16.910  22.673  -3.494  1.00  0.200          C  
ATOM   4544  CG1 VAL B 296      17.204  21.873  -4.657  1.00  0.200          C  
ATOM   4545  CG2 VAL B 296      15.695  22.011  -2.784  1.00  0.200          C  
ATOM   4546  H   VAL B 296      17.013  24.299  -1.607  1.00  0.170          H  
ATOM   4547  HA  VAL B 296      18.196  21.748  -2.032  1.00  0.170          H  
ATOM   4548  HB  VAL B 296      16.671  23.688  -3.813  1.00  0.240          H  
ATOM   4549 1HG1 VAL B 296      16.335  21.846  -5.313  1.00  0.240          H  
ATOM   4550 2HG1 VAL B 296      18.054  22.272  -5.207  1.00  0.240          H  
ATOM   4551 3HG1 VAL B 296      17.419  20.902  -4.296  1.00  0.240          H  
ATOM   4552 1HG2 VAL B 296      14.842  21.981  -3.464  1.00  0.240          H  
ATOM   4553 2HG2 VAL B 296      15.960  20.997  -2.495  1.00  0.240          H  
ATOM   4554 3HG2 VAL B 296      15.424  22.571  -1.897  1.00  0.240          H  
ATOM   4555  N   ASN B 297      19.681  24.298  -3.565  1.00  0.180          N  
ATOM   4556  CA  ASN B 297      20.919  24.713  -4.203  1.00  0.210          C  
ATOM   4557  C   ASN B 297      22.087  24.437  -3.275  1.00  0.190          C  
ATOM   4558  O   ASN B 297      23.139  24.000  -3.738  1.00  0.200          O  
ATOM   4559  CB  ASN B 297      20.886  26.193  -4.533  1.00  0.280          C  
ATOM   4560  CG  ASN B 297      19.943  26.535  -5.635  1.00  0.280          C  
ATOM   4561  OD1 ASN B 297      19.581  25.696  -6.473  1.00  0.280          O  
ATOM   4562  ND2 ASN B 297      19.511  27.770  -5.623  1.00  0.280          N  
ATOM   4563  H   ASN B 297      18.957  24.996  -3.419  1.00  0.220          H  
ATOM   4564  HA  ASN B 297      21.062  24.133  -5.114  1.00  0.250          H  
ATOM   4565 1HB  ASN B 297      20.602  26.755  -3.644  1.00  0.340          H  
ATOM   4566 2HB  ASN B 297      21.874  26.520  -4.824  1.00  0.340          H  
ATOM   4567 1HD2 ASN B 297      18.804  28.090  -6.291  1.00  0.340          H  
ATOM   4568 2HD2 ASN B 297      19.827  28.405  -4.927  1.00  0.340          H  
ATOM   4569  N   GLN B 298      21.910  24.665  -1.966  1.00  0.180          N  
ATOM   4570  CA  GLN B 298      22.972  24.382  -1.018  1.00  0.200          C  
ATOM   4571  C   GLN B 298      23.361  22.914  -1.043  1.00  0.170          C  
ATOM   4572  O   GLN B 298      24.552  22.595  -1.092  1.00  0.170          O  
ATOM   4573  CB  GLN B 298      22.574  24.763   0.403  1.00  0.270          C  
ATOM   4574  CG  GLN B 298      23.634  24.446   1.427  1.00  0.270          C  
ATOM   4575  CD  GLN B 298      23.244  24.825   2.788  1.00  0.270          C  
ATOM   4576  OE1 GLN B 298      22.428  25.722   2.994  1.00  0.270          O  
ATOM   4577  NE2 GLN B 298      23.816  24.143   3.765  1.00  0.270          N  
ATOM   4578  H   GLN B 298      21.042  25.106  -1.642  1.00  0.220          H  
ATOM   4579  HA  GLN B 298      23.835  24.976  -1.298  1.00  0.240          H  
ATOM   4580 1HB  GLN B 298      22.359  25.831   0.442  1.00  0.330          H  
ATOM   4581 2HB  GLN B 298      21.672  24.241   0.686  1.00  0.330          H  
ATOM   4582 1HG  GLN B 298      23.841  23.375   1.432  1.00  0.330          H  
ATOM   4583 2HG  GLN B 298      24.511  24.986   1.178  1.00  0.330          H  
ATOM   4584 1HE2 GLN B 298      23.586  24.352   4.719  1.00  0.330          H  
ATOM   4585 2HE2 GLN B 298      24.474  23.415   3.553  1.00  0.330          H  
ATOM   4586  N   ALA B 299      22.365  22.012  -1.008  1.00  0.150          N  
ATOM   4587  CA  ALA B 299      22.657  20.578  -1.029  1.00  0.150          C  
ATOM   4588  C   ALA B 299      23.396  20.204  -2.301  1.00  0.150          C  
ATOM   4589  O   ALA B 299      24.310  19.372  -2.283  1.00  0.160          O  
ATOM   4590  CB  ALA B 299      21.384  19.753  -0.946  1.00  0.210          C  
ATOM   4591  H   ALA B 299      21.397  22.350  -0.918  1.00  0.180          H  
ATOM   4592  HA  ALA B 299      23.294  20.348  -0.175  1.00  0.180          H  
ATOM   4593 1HB  ALA B 299      21.636  18.693  -0.955  1.00  0.250          H  
ATOM   4594 2HB  ALA B 299      20.850  19.985  -0.044  1.00  0.250          H  
ATOM   4595 3HB  ALA B 299      20.761  19.995  -1.802  1.00  0.250          H  
ATOM   4596  N   ASP B 300      23.009  20.830  -3.413  1.00  0.150          N  
ATOM   4597  CA  ASP B 300      23.612  20.529  -4.697  1.00  0.180          C  
ATOM   4598  C   ASP B 300      25.059  21.032  -4.754  1.00  0.190          C  
ATOM   4599  O   ASP B 300      25.951  20.308  -5.205  1.00  0.220          O  
ATOM   4600  CB  ASP B 300      22.768  21.153  -5.820  1.00  0.240          C  
ATOM   4601  CG  ASP B 300      23.107  20.633  -7.214  1.00  0.240          C  
ATOM   4602  OD1 ASP B 300      22.988  19.450  -7.410  1.00  0.240          O  
ATOM   4603  OD2 ASP B 300      23.450  21.416  -8.087  1.00  0.240          O  
ATOM   4604  H   ASP B 300      22.212  21.476  -3.366  1.00  0.180          H  
ATOM   4605  HA  ASP B 300      23.618  19.448  -4.828  1.00  0.220          H  
ATOM   4606 1HB  ASP B 300      21.713  20.988  -5.618  1.00  0.290          H  
ATOM   4607 2HB  ASP B 300      22.922  22.234  -5.810  1.00  0.290          H  
ATOM   4608  N   MET B 301      25.310  22.258  -4.288  1.00  0.180          N  
ATOM   4609  CA  MET B 301      26.658  22.805  -4.313  1.00  0.190          C  
ATOM   4610  C   MET B 301      27.581  22.029  -3.389  1.00  0.190          C  
ATOM   4611  O   MET B 301      28.750  21.803  -3.727  1.00  0.220          O  
ATOM   4612  CB  MET B 301      26.608  24.276  -3.971  1.00  0.260          C  
ATOM   4613  CG  MET B 301      25.994  25.101  -5.076  1.00  0.260          C  
ATOM   4614  SD  MET B 301      26.082  26.846  -4.806  1.00  0.260          S  
ATOM   4615  CE  MET B 301      24.879  27.039  -3.509  1.00  0.260          C  
ATOM   4616  H   MET B 301      24.536  22.829  -3.943  1.00  0.220          H  
ATOM   4617  HA  MET B 301      27.045  22.706  -5.325  1.00  0.230          H  
ATOM   4618 1HB  MET B 301      25.992  24.395  -3.095  1.00  0.310          H  
ATOM   4619 2HB  MET B 301      27.607  24.658  -3.744  1.00  0.310          H  
ATOM   4620 1HG  MET B 301      26.511  24.874  -6.007  1.00  0.310          H  
ATOM   4621 2HG  MET B 301      24.954  24.823  -5.204  1.00  0.310          H  
ATOM   4622 1HE  MET B 301      24.798  28.072  -3.275  1.00  0.310          H  
ATOM   4623 2HE  MET B 301      23.923  26.675  -3.842  1.00  0.310          H  
ATOM   4624 3HE  MET B 301      25.188  26.496  -2.624  1.00  0.310          H  
ATOM   4625  N   ALA B 302      27.071  21.626  -2.223  1.00  0.170          N  
ATOM   4626  CA  ALA B 302      27.842  20.839  -1.284  1.00  0.160          C  
ATOM   4627  C   ALA B 302      28.202  19.477  -1.904  1.00  0.170          C  
ATOM   4628  O   ALA B 302      29.346  19.017  -1.782  1.00  0.180          O  
ATOM   4629  CB  ALA B 302      27.047  20.692  -0.017  1.00  0.230          C  
ATOM   4630  H   ALA B 302      26.111  21.883  -1.970  1.00  0.200          H  
ATOM   4631  HA  ALA B 302      28.771  21.365  -1.064  1.00  0.190          H  
ATOM   4632 1HB  ALA B 302      27.586  20.116   0.712  1.00  0.270          H  
ATOM   4633 2HB  ALA B 302      26.827  21.671   0.377  1.00  0.270          H  
ATOM   4634 3HB  ALA B 302      26.123  20.204  -0.268  1.00  0.270          H  
ATOM   4635  N   LEU B 303      27.253  18.859  -2.634  1.00  0.160          N  
ATOM   4636  CA  LEU B 303      27.529  17.588  -3.292  1.00  0.160          C  
ATOM   4637  C   LEU B 303      28.548  17.771  -4.416  1.00  0.180          C  
ATOM   4638  O   LEU B 303      29.422  16.917  -4.593  1.00  0.180          O  
ATOM   4639  CB  LEU B 303      26.256  16.941  -3.872  1.00  0.220          C  
ATOM   4640  CG  LEU B 303      26.436  15.499  -4.549  1.00  0.220          C  
ATOM   4641  CD1 LEU B 303      26.961  14.472  -3.498  1.00  0.220          C  
ATOM   4642  CD2 LEU B 303      25.100  15.040  -5.159  1.00  0.220          C  
ATOM   4643  H   LEU B 303      26.298  19.234  -2.670  1.00  0.190          H  
ATOM   4644  HA  LEU B 303      27.955  16.925  -2.547  1.00  0.190          H  
ATOM   4645 1HB  LEU B 303      25.522  16.851  -3.069  1.00  0.270          H  
ATOM   4646 2HB  LEU B 303      25.844  17.619  -4.625  1.00  0.270          H  
ATOM   4647  HG  LEU B 303      27.180  15.563  -5.350  1.00  0.270          H  
ATOM   4648 1HD1 LEU B 303      27.085  13.505  -3.975  1.00  0.270          H  
ATOM   4649 2HD1 LEU B 303      27.919  14.792  -3.105  1.00  0.270          H  
ATOM   4650 3HD1 LEU B 303      26.248  14.380  -2.677  1.00  0.270          H  
ATOM   4651 1HD2 LEU B 303      25.229  14.073  -5.631  1.00  0.270          H  
ATOM   4652 2HD2 LEU B 303      24.359  14.959  -4.392  1.00  0.270          H  
ATOM   4653 3HD2 LEU B 303      24.773  15.767  -5.904  1.00  0.270          H  
ATOM   4654  N   GLN B 304      28.422  18.862  -5.190  1.00  0.200          N  
ATOM   4655  CA  GLN B 304      29.351  19.136  -6.276  1.00  0.210          C  
ATOM   4656  C   GLN B 304      30.748  19.356  -5.717  1.00  0.210          C  
ATOM   4657  O   GLN B 304      31.726  18.898  -6.307  1.00  0.200          O  
ATOM   4658  CB  GLN B 304      28.893  20.358  -7.074  1.00  0.290          C  
ATOM   4659  CG  GLN B 304      29.728  20.699  -8.316  1.00  0.290          C  
ATOM   4660  CD  GLN B 304      29.702  19.622  -9.381  1.00  0.290          C  
ATOM   4661  OE1 GLN B 304      28.677  18.960  -9.592  1.00  0.290          O  
ATOM   4662  NE2 GLN B 304      30.819  19.462 -10.078  1.00  0.290          N  
ATOM   4663  H   GLN B 304      27.635  19.499  -5.035  1.00  0.240          H  
ATOM   4664  HA  GLN B 304      29.373  18.272  -6.938  1.00  0.250          H  
ATOM   4665 1HB  GLN B 304      27.856  20.215  -7.383  1.00  0.350          H  
ATOM   4666 2HB  GLN B 304      28.912  21.230  -6.420  1.00  0.350          H  
ATOM   4667 1HG  GLN B 304      29.343  21.616  -8.753  1.00  0.350          H  
ATOM   4668 2HG  GLN B 304      30.772  20.846  -8.019  1.00  0.350          H  
ATOM   4669 1HE2 GLN B 304      30.868  18.778 -10.805  1.00  0.350          H  
ATOM   4670 2HE2 GLN B 304      31.640  20.060  -9.880  1.00  0.350          H  
ATOM   4671  N   THR B 305      30.838  20.012  -4.558  1.00  0.230          N  
ATOM   4672  CA  THR B 305      32.115  20.253  -3.915  1.00  0.250          C  
ATOM   4673  C   THR B 305      32.766  18.913  -3.607  1.00  0.240          C  
ATOM   4674  O   THR B 305      33.957  18.721  -3.874  1.00  0.230          O  
ATOM   4675  CB  THR B 305      31.944  21.088  -2.628  1.00  0.340          C  
ATOM   4676  OG1 THR B 305      31.383  22.370  -2.965  1.00  0.340          O  
ATOM   4677  CG2 THR B 305      33.302  21.292  -1.949  1.00  0.340          C  
ATOM   4678  H   THR B 305      29.993  20.415  -4.150  1.00  0.280          H  
ATOM   4679  HA  THR B 305      32.757  20.801  -4.605  1.00  0.300          H  
ATOM   4680  HB  THR B 305      31.275  20.579  -1.946  1.00  0.410          H  
ATOM   4681  HG1 THR B 305      30.450  22.255  -3.271  1.00  0.410          H  
ATOM   4682 1HG2 THR B 305      33.171  21.891  -1.055  1.00  0.410          H  
ATOM   4683 2HG2 THR B 305      33.736  20.330  -1.677  1.00  0.410          H  
ATOM   4684 3HG2 THR B 305      33.972  21.809  -2.634  1.00  0.410          H  
ATOM   4685  N   LEU B 306      31.986  17.975  -3.061  1.00  0.230          N  
ATOM   4686  CA  LEU B 306      32.507  16.650  -2.766  1.00  0.220          C  
ATOM   4687  C   LEU B 306      32.977  15.949  -4.029  1.00  0.220          C  
ATOM   4688  O   LEU B 306      34.032  15.325  -4.040  1.00  0.240          O  
ATOM   4689  CB  LEU B 306      31.423  15.787  -2.123  1.00  0.310          C  
ATOM   4690  CG  LEU B 306      31.793  14.341  -1.724  1.00  0.310          C  
ATOM   4691  CD1 LEU B 306      32.944  14.342  -0.697  1.00  0.310          C  
ATOM   4692  CD2 LEU B 306      30.528  13.690  -1.156  1.00  0.310          C  
ATOM   4693  H   LEU B 306      31.023  18.221  -2.801  1.00  0.280          H  
ATOM   4694  HA  LEU B 306      33.350  16.766  -2.090  1.00  0.260          H  
ATOM   4695 1HB  LEU B 306      31.050  16.299  -1.279  1.00  0.370          H  
ATOM   4696 2HB  LEU B 306      30.607  15.705  -2.829  1.00  0.370          H  
ATOM   4697  HG  LEU B 306      32.127  13.779  -2.597  1.00  0.370          H  
ATOM   4698 1HD1 LEU B 306      33.176  13.315  -0.418  1.00  0.370          H  
ATOM   4699 2HD1 LEU B 306      33.838  14.799  -1.127  1.00  0.370          H  
ATOM   4700 3HD1 LEU B 306      32.646  14.899   0.183  1.00  0.370          H  
ATOM   4701 1HD2 LEU B 306      30.743  12.661  -0.863  1.00  0.370          H  
ATOM   4702 2HD2 LEU B 306      30.183  14.249  -0.294  1.00  0.370          H  
ATOM   4703 3HD2 LEU B 306      29.754  13.694  -1.915  1.00  0.370          H  
ATOM   4704  N   ALA B 307      32.187  16.042  -5.101  1.00  0.220          N  
ATOM   4705  CA  ALA B 307      32.529  15.405  -6.367  1.00  0.220          C  
ATOM   4706  C   ALA B 307      33.866  15.911  -6.914  1.00  0.220          C  
ATOM   4707  O   ALA B 307      34.660  15.137  -7.454  1.00  0.240          O  
ATOM   4708  CB  ALA B 307      31.435  15.673  -7.388  1.00  0.310          C  
ATOM   4709  H   ALA B 307      31.292  16.533  -5.011  1.00  0.260          H  
ATOM   4710  HA  ALA B 307      32.611  14.333  -6.193  1.00  0.260          H  
ATOM   4711 1HB  ALA B 307      31.678  15.171  -8.320  1.00  0.370          H  
ATOM   4712 2HB  ALA B 307      30.488  15.303  -7.004  1.00  0.370          H  
ATOM   4713 3HB  ALA B 307      31.357  16.741  -7.565  1.00  0.370          H  
ATOM   4714  N   GLU B 308      34.124  17.211  -6.743  1.00  0.190          N  
ATOM   4715  CA  GLU B 308      35.360  17.841  -7.199  1.00  0.210          C  
ATOM   4716  C   GLU B 308      36.546  17.563  -6.274  1.00  0.200          C  
ATOM   4717  O   GLU B 308      37.698  17.566  -6.715  1.00  0.370          O  
ATOM   4718  CB  GLU B 308      35.145  19.347  -7.363  1.00  0.290          C  
ATOM   4719  CG  GLU B 308      34.182  19.686  -8.493  1.00  0.290          C  
ATOM   4720  CD  GLU B 308      33.903  21.148  -8.675  1.00  0.290          C  
ATOM   4721  OE1 GLU B 308      34.511  21.972  -8.021  1.00  0.290          O  
ATOM   4722  OE2 GLU B 308      33.038  21.437  -9.475  1.00  0.290          O  
ATOM   4723  H   GLU B 308      33.382  17.798  -6.345  1.00  0.230          H  
ATOM   4724  HA  GLU B 308      35.601  17.431  -8.177  1.00  0.250          H  
ATOM   4725 1HB  GLU B 308      34.731  19.753  -6.436  1.00  0.340          H  
ATOM   4726 2HB  GLU B 308      36.098  19.841  -7.548  1.00  0.340          H  
ATOM   4727 1HG  GLU B 308      34.599  19.297  -9.420  1.00  0.340          H  
ATOM   4728 2HG  GLU B 308      33.245  19.167  -8.315  1.00  0.340          H  
ATOM   4729  N   ASN B 309      36.268  17.286  -5.000  1.00  0.220          N  
ATOM   4730  CA  ASN B 309      37.286  17.026  -4.000  1.00  0.230          C  
ATOM   4731  C   ASN B 309      36.990  15.735  -3.220  1.00  0.390          C  
ATOM   4732  O   ASN B 309      36.805  15.790  -2.001  1.00  0.540          O  
ATOM   4733  CB  ASN B 309      37.350  18.201  -3.048  1.00  0.320          C  
ATOM   4734  CG  ASN B 309      37.701  19.473  -3.753  1.00  0.320          C  
ATOM   4735  OD1 ASN B 309      38.876  19.754  -4.031  1.00  0.320          O  
ATOM   4736  ND2 ASN B 309      36.694  20.249  -4.066  1.00  0.320          N  
ATOM   4737  H   ASN B 309      35.296  17.341  -4.681  1.00  0.260          H  
ATOM   4738  HA  ASN B 309      38.253  16.925  -4.489  1.00  0.280          H  
ATOM   4739 1HB  ASN B 309      36.377  18.325  -2.565  1.00  0.380          H  
ATOM   4740 2HB  ASN B 309      38.085  18.007  -2.270  1.00  0.380          H  
ATOM   4741 1HD2 ASN B 309      36.849  21.102  -4.562  1.00  0.380          H  
ATOM   4742 2HD2 ASN B 309      35.750  19.963  -3.836  1.00  0.380          H  
ATOM   4743  N   PRO B 310      36.920  14.561  -3.881  1.00  0.470          N  
ATOM   4744  CA  PRO B 310      36.532  13.307  -3.274  1.00  0.720          C  
ATOM   4745  C   PRO B 310      37.522  12.903  -2.206  1.00  0.860          C  
ATOM   4746  O   PRO B 310      38.730  13.057  -2.385  1.00  1.260          O  
ATOM   4747  CB  PRO B 310      36.561  12.330  -4.453  1.00  1.080          C  
ATOM   4748  CG  PRO B 310      37.507  12.965  -5.458  1.00  1.080          C  
ATOM   4749  CD  PRO B 310      37.315  14.452  -5.291  1.00  1.080          C  
ATOM   4750  HA  PRO B 310      35.517  13.405  -2.861  1.00  0.860          H  
ATOM   4751 1HB  PRO B 310      36.903  11.342  -4.103  1.00  1.300          H  
ATOM   4752 2HB  PRO B 310      35.544  12.202  -4.851  1.00  1.300          H  
ATOM   4753 1HG  PRO B 310      38.542  12.652  -5.251  1.00  1.300          H  
ATOM   4754 2HG  PRO B 310      37.265  12.626  -6.476  1.00  1.300          H  
ATOM   4755 1HD  PRO B 310      38.251  14.973  -5.502  1.00  1.300          H  
ATOM   4756 2HD  PRO B 310      36.504  14.773  -5.935  1.00  1.300          H  
ATOM   4757  N   ALA B 311      37.014  12.335  -1.127  1.00  0.750          N  
ATOM   4758  CA  ALA B 311      37.854  11.863  -0.043  1.00  0.880          C  
ATOM   4759  C   ALA B 311      38.621  10.627  -0.456  1.00  0.680          C  
ATOM   4760  O   ALA B 311      38.106   9.792  -1.202  1.00  0.300          O  
ATOM   4761  CB  ALA B 311      37.007  11.564   1.183  1.00  1.180          C  
ATOM   4762  H   ALA B 311      36.012  12.245  -1.053  1.00  0.900          H  
ATOM   4763  HA  ALA B 311      38.575  12.645   0.196  1.00  1.060          H  
ATOM   4764 1HB  ALA B 311      37.653  11.226   1.995  1.00  1.420          H  
ATOM   4765 2HB  ALA B 311      36.478  12.467   1.488  1.00  1.420          H  
ATOM   4766 3HB  ALA B 311      36.286  10.788   0.947  1.00  1.420          H  
ATOM   4767  N   ASP B 312      39.825  10.486   0.090  1.00  1.030          N  
ATOM   4768  CA  ASP B 312      40.634   9.295  -0.099  1.00  1.060          C  
ATOM   4769  C   ASP B 312      40.188   8.324   0.974  1.00  0.980          C  
ATOM   4770  O   ASP B 312      40.487   8.494   2.169  1.00  1.430          O  
ATOM   4771  CB  ASP B 312      42.131   9.622   0.022  1.00  1.470          C  
ATOM   4772  CG  ASP B 312      43.060   8.432  -0.274  1.00  1.470          C  
ATOM   4773  OD1 ASP B 312      42.571   7.335  -0.383  1.00  1.470          O  
ATOM   4774  OD2 ASP B 312      44.248   8.644  -0.397  1.00  1.470          O  
ATOM   4775  H   ASP B 312      40.188  11.230   0.667  1.00  1.240          H  
ATOM   4776  HA  ASP B 312      40.431   8.863  -1.080  1.00  1.270          H  
ATOM   4777 1HB  ASP B 312      42.377  10.432  -0.665  1.00  1.770          H  
ATOM   4778 2HB  ASP B 312      42.341   9.977   1.031  1.00  1.770          H  
ATOM   4779  N   THR B 313      39.321   7.420   0.582  1.00  0.720          N  
ATOM   4780  CA  THR B 313      38.741   6.548   1.545  1.00  0.770          C  
ATOM   4781  C   THR B 313      38.032   5.351   0.975  1.00  0.510          C  
ATOM   4782  O   THR B 313      37.950   5.126  -0.237  1.00  0.460          O  
ATOM   4783  CB  THR B 313      37.770   7.321   2.466  1.00  1.060          C  
ATOM   4784  OG1 THR B 313      37.379   6.461   3.571  1.00  1.060          O  
ATOM   4785  CG2 THR B 313      36.549   7.812   1.662  1.00  1.060          C  
ATOM   4786  H   THR B 313      39.095   7.326  -0.400  1.00  0.860          H  
ATOM   4787  HA  THR B 313      39.549   6.171   2.171  1.00  0.920          H  
ATOM   4788  HB  THR B 313      38.260   8.189   2.878  1.00  1.270          H  
ATOM   4789  HG1 THR B 313      36.960   6.999   4.258  1.00  1.270          H  
ATOM   4790 1HG2 THR B 313      35.882   8.370   2.310  1.00  1.270          H  
ATOM   4791 2HG2 THR B 313      36.890   8.458   0.860  1.00  1.270          H  
ATOM   4792 3HG2 THR B 313      36.014   6.986   1.234  1.00  1.270          H  
ATOM   4793  N   ASP B 314      37.502   4.609   1.918  1.00  0.430          N  
ATOM   4794  CA  ASP B 314      36.686   3.432   1.751  1.00  0.240          C  
ATOM   4795  C   ASP B 314      35.399   3.786   1.028  1.00  0.210          C  
ATOM   4796  O   ASP B 314      34.848   4.873   1.223  1.00  0.190          O  
ATOM   4797  CB  ASP B 314      36.331   2.839   3.113  1.00  0.410          C  
ATOM   4798  CG  ASP B 314      35.766   1.447   3.018  1.00  0.410          C  
ATOM   4799  OD1 ASP B 314      34.591   1.285   2.754  1.00  0.410          O  
ATOM   4800  OD2 ASP B 314      36.519   0.527   3.215  1.00  0.410          O  
ATOM   4801  H   ASP B 314      37.665   4.951   2.860  1.00  0.520          H  
ATOM   4802  HA  ASP B 314      37.235   2.700   1.158  1.00  0.290          H  
ATOM   4803 1HB  ASP B 314      37.222   2.815   3.739  1.00  0.490          H  
ATOM   4804 2HB  ASP B 314      35.606   3.482   3.611  1.00  0.490          H  
ATOM   4805  N   ARG B 315      34.880   2.865   0.237  1.00  0.240          N  
ATOM   4806  CA  ARG B 315      33.629   3.119  -0.460  1.00  0.230          C  
ATOM   4807  C   ARG B 315      32.477   3.430   0.513  1.00  0.200          C  
ATOM   4808  O   ARG B 315      31.576   4.206   0.176  1.00  0.200          O  
ATOM   4809  CB  ARG B 315      33.299   1.913  -1.309  1.00  0.330          C  
ATOM   4810  CG  ARG B 315      32.961   0.651  -0.528  1.00  0.330          C  
ATOM   4811  CD  ARG B 315      33.013  -0.495  -1.394  1.00  0.330          C  
ATOM   4812  NE  ARG B 315      32.589  -1.714  -0.751  1.00  0.330          N  
ATOM   4813  CZ  ARG B 315      32.768  -2.930  -1.260  1.00  0.330          C  
ATOM   4814  NH1 ARG B 315      33.387  -3.119  -2.417  1.00  0.330          N  
ATOM   4815  NH2 ARG B 315      32.311  -3.922  -0.572  1.00  0.330          N  
ATOM   4816  H   ARG B 315      35.365   1.984   0.120  1.00  0.290          H  
ATOM   4817  HA  ARG B 315      33.774   3.975  -1.119  1.00  0.280          H  
ATOM   4818 1HB  ARG B 315      32.442   2.146  -1.943  1.00  0.390          H  
ATOM   4819 2HB  ARG B 315      34.137   1.688  -1.966  1.00  0.390          H  
ATOM   4820 1HG  ARG B 315      33.663   0.497   0.293  1.00  0.390          H  
ATOM   4821 2HG  ARG B 315      31.942   0.716  -0.133  1.00  0.390          H  
ATOM   4822 1HD  ARG B 315      32.398  -0.327  -2.232  1.00  0.390          H  
ATOM   4823 2HD  ARG B 315      34.039  -0.624  -1.725  1.00  0.390          H  
ATOM   4824  HE  ARG B 315      32.075  -1.674   0.159  1.00  0.390          H  
ATOM   4825 1HH1 ARG B 315      33.742  -2.333  -2.939  1.00  0.390          H  
ATOM   4826 2HH1 ARG B 315      33.503  -4.054  -2.787  1.00  0.390          H  
ATOM   4827 1HH2 ARG B 315      31.819  -3.697   0.324  1.00  0.390          H  
ATOM   4828 2HH2 ARG B 315      32.418  -4.866  -0.897  1.00  0.390          H  
ATOM   4829  N   GLU B 316      32.499   2.856   1.727  1.00  0.240          N  
ATOM   4830  CA  GLU B 316      31.450   3.152   2.688  1.00  0.240          C  
ATOM   4831  C   GLU B 316      31.458   4.615   3.066  1.00  0.230          C  
ATOM   4832  O   GLU B 316      30.403   5.235   3.206  1.00  0.200          O  
ATOM   4833  CB  GLU B 316      31.584   2.322   3.966  1.00  0.340          C  
ATOM   4834  CG  GLU B 316      30.491   2.616   5.019  1.00  0.340          C  
ATOM   4835  CD  GLU B 316      30.589   1.761   6.247  1.00  0.340          C  
ATOM   4836  OE1 GLU B 316      31.329   0.817   6.228  1.00  0.340          O  
ATOM   4837  OE2 GLU B 316      29.952   2.074   7.234  1.00  0.340          O  
ATOM   4838  H   GLU B 316      33.249   2.205   2.004  1.00  0.290          H  
ATOM   4839  HA  GLU B 316      30.499   2.933   2.224  1.00  0.290          H  
ATOM   4840 1HB  GLU B 316      31.540   1.259   3.712  1.00  0.400          H  
ATOM   4841 2HB  GLU B 316      32.560   2.509   4.420  1.00  0.400          H  
ATOM   4842 1HG  GLU B 316      30.543   3.662   5.324  1.00  0.400          H  
ATOM   4843 2HG  GLU B 316      29.527   2.450   4.553  1.00  0.400          H  
ATOM   4844  N   ASN B 317      32.659   5.151   3.280  1.00  0.270          N  
ATOM   4845  CA  ASN B 317      32.848   6.525   3.704  1.00  0.280          C  
ATOM   4846  C   ASN B 317      32.510   7.476   2.570  1.00  0.260          C  
ATOM   4847  O   ASN B 317      32.026   8.593   2.795  1.00  0.270          O  
ATOM   4848  CB  ASN B 317      34.257   6.716   4.181  1.00  0.390          C  
ATOM   4849  CG  ASN B 317      34.514   6.061   5.495  1.00  0.390          C  
ATOM   4850  OD1 ASN B 317      33.593   5.789   6.276  1.00  0.390          O  
ATOM   4851  ND2 ASN B 317      35.766   5.791   5.768  1.00  0.390          N  
ATOM   4852  H   ASN B 317      33.474   4.572   3.116  1.00  0.320          H  
ATOM   4853  HA  ASN B 317      32.169   6.729   4.528  1.00  0.340          H  
ATOM   4854 1HB  ASN B 317      34.911   6.269   3.447  1.00  0.470          H  
ATOM   4855 2HB  ASN B 317      34.491   7.775   4.248  1.00  0.470          H  
ATOM   4856 1HD2 ASN B 317      35.999   5.350   6.637  1.00  0.470          H  
ATOM   4857 2HD2 ASN B 317      36.503   6.024   5.116  1.00  0.470          H  
ATOM   4858  N   MET B 318      32.779   7.037   1.339  1.00  0.230          N  
ATOM   4859  CA  MET B 318      32.462   7.821   0.158  1.00  0.270          C  
ATOM   4860  C   MET B 318      30.955   8.035   0.063  1.00  0.200          C  
ATOM   4861  O   MET B 318      30.483   9.172  -0.108  1.00  0.190          O  
ATOM   4862  CB  MET B 318      32.954   7.095  -1.089  1.00  0.360          C  
ATOM   4863  CG  MET B 318      32.653   7.783  -2.424  1.00  0.360          C  
ATOM   4864  SD  MET B 318      33.093   6.754  -3.856  1.00  0.360          S  
ATOM   4865  CE  MET B 318      31.790   5.507  -3.834  1.00  0.360          C  
ATOM   4866  H   MET B 318      33.265   6.137   1.244  1.00  0.280          H  
ATOM   4867  HA  MET B 318      32.946   8.793   0.239  1.00  0.320          H  
ATOM   4868 1HB  MET B 318      34.033   6.945  -1.013  1.00  0.430          H  
ATOM   4869 2HB  MET B 318      32.503   6.125  -1.113  1.00  0.430          H  
ATOM   4870 1HG  MET B 318      31.589   8.015  -2.490  1.00  0.430          H  
ATOM   4871 2HG  MET B 318      33.209   8.718  -2.486  1.00  0.430          H  
ATOM   4872 1HE  MET B 318      31.928   4.818  -4.672  1.00  0.430          H  
ATOM   4873 2HE  MET B 318      31.818   4.941  -2.905  1.00  0.430          H  
ATOM   4874 3HE  MET B 318      30.824   5.999  -3.929  1.00  0.430          H  
ATOM   4875  N   TRP B 319      30.194   6.934   0.178  1.00  0.180          N  
ATOM   4876  CA  TRP B 319      28.747   7.028   0.085  1.00  0.140          C  
ATOM   4877  C   TRP B 319      28.190   7.753   1.293  1.00  0.130          C  
ATOM   4878  O   TRP B 319      27.304   8.598   1.146  1.00  0.120          O  
ATOM   4879  CB  TRP B 319      28.110   5.644  -0.085  1.00  0.210          C  
ATOM   4880  CG  TRP B 319      28.286   5.098  -1.489  1.00  0.210          C  
ATOM   4881  CD1 TRP B 319      29.058   4.051  -1.866  1.00  0.210          C  
ATOM   4882  CD2 TRP B 319      27.680   5.603  -2.712  1.00  0.210          C  
ATOM   4883  NE1 TRP B 319      28.983   3.872  -3.231  1.00  0.210          N  
ATOM   4884  CE2 TRP B 319      28.149   4.809  -3.760  1.00  0.210          C  
ATOM   4885  CE3 TRP B 319      26.802   6.652  -2.996  1.00  0.210          C  
ATOM   4886  CZ2 TRP B 319      27.772   5.029  -5.077  1.00  0.210          C  
ATOM   4887  CZ3 TRP B 319      26.430   6.870  -4.314  1.00  0.210          C  
ATOM   4888  CH2 TRP B 319      26.899   6.079  -5.328  1.00  0.210          C  
ATOM   4889  H   TRP B 319      30.643   6.019   0.299  1.00  0.220          H  
ATOM   4890  HA  TRP B 319      28.506   7.613  -0.799  1.00  0.170          H  
ATOM   4891 1HB  TRP B 319      28.577   4.945   0.617  1.00  0.250          H  
ATOM   4892 2HB  TRP B 319      27.047   5.689   0.149  1.00  0.250          H  
ATOM   4893  HD1 TRP B 319      29.662   3.446  -1.195  1.00  0.250          H  
ATOM   4894  HE1 TRP B 319      29.494   3.152  -3.759  1.00  0.250          H  
ATOM   4895  HE3 TRP B 319      26.418   7.290  -2.198  1.00  0.250          H  
ATOM   4896  HZ2 TRP B 319      28.138   4.408  -5.895  1.00  0.250          H  
ATOM   4897  HZ3 TRP B 319      25.748   7.692  -4.521  1.00  0.250          H  
ATOM   4898  HH2 TRP B 319      26.578   6.282  -6.355  1.00  0.250          H  
ATOM   4899  N   ARG B 320      28.737   7.475   2.480  1.00  0.140          N  
ATOM   4900  CA  ARG B 320      28.307   8.133   3.693  1.00  0.150          C  
ATOM   4901  C   ARG B 320      28.442   9.630   3.600  1.00  0.150          C  
ATOM   4902  O   ARG B 320      27.514  10.343   3.976  1.00  0.130          O  
ATOM   4903  CB  ARG B 320      29.108   7.617   4.865  1.00  0.210          C  
ATOM   4904  CG  ARG B 320      28.772   8.189   6.218  1.00  0.210          C  
ATOM   4905  CD  ARG B 320      29.630   7.571   7.253  1.00  0.210          C  
ATOM   4906  NE  ARG B 320      29.366   6.133   7.422  1.00  0.210          N  
ATOM   4907  CZ  ARG B 320      28.391   5.599   8.202  1.00  0.210          C  
ATOM   4908  NH1 ARG B 320      27.573   6.383   8.887  1.00  0.210          N  
ATOM   4909  NH2 ARG B 320      28.271   4.280   8.290  1.00  0.210          N  
ATOM   4910  H   ARG B 320      29.448   6.745   2.565  1.00  0.170          H  
ATOM   4911  HA  ARG B 320      27.262   7.918   3.850  1.00  0.180          H  
ATOM   4912 1HB  ARG B 320      29.008   6.537   4.918  1.00  0.250          H  
ATOM   4913 2HB  ARG B 320      30.150   7.833   4.687  1.00  0.250          H  
ATOM   4914 1HG  ARG B 320      28.979   9.258   6.214  1.00  0.250          H  
ATOM   4915 2HG  ARG B 320      27.730   8.035   6.465  1.00  0.250          H  
ATOM   4916 1HD  ARG B 320      30.674   7.684   6.952  1.00  0.250          H  
ATOM   4917 2HD  ARG B 320      29.481   8.071   8.207  1.00  0.250          H  
ATOM   4918  HE  ARG B 320      29.975   5.485   6.927  1.00  0.250          H  
ATOM   4919 1HH1 ARG B 320      27.658   7.383   8.835  1.00  0.250          H  
ATOM   4920 2HH1 ARG B 320      26.856   5.972   9.518  1.00  0.250          H  
ATOM   4921 1HH2 ARG B 320      28.908   3.650   7.772  1.00  0.250          H  
ATOM   4922 2HH2 ARG B 320      27.557   3.872   8.878  1.00  0.250          H  
ATOM   4923  N   THR B 321      29.572  10.114   3.086  1.00  0.170          N  
ATOM   4924  CA  THR B 321      29.795  11.540   2.975  1.00  0.160          C  
ATOM   4925  C   THR B 321      28.752  12.157   2.035  1.00  0.140          C  
ATOM   4926  O   THR B 321      28.158  13.192   2.359  1.00  0.120          O  
ATOM   4927  CB  THR B 321      31.224  11.833   2.469  1.00  0.230          C  
ATOM   4928  OG1 THR B 321      32.186  11.263   3.369  1.00  0.230          O  
ATOM   4929  CG2 THR B 321      31.445  13.322   2.472  1.00  0.230          C  
ATOM   4930  H   THR B 321      30.327   9.479   2.821  1.00  0.200          H  
ATOM   4931  HA  THR B 321      29.682  11.986   3.959  1.00  0.190          H  
ATOM   4932  HB  THR B 321      31.363  11.421   1.466  1.00  0.270          H  
ATOM   4933  HG1 THR B 321      32.179  10.284   3.271  1.00  0.270          H  
ATOM   4934 1HG2 THR B 321      32.454  13.533   2.140  1.00  0.270          H  
ATOM   4935 2HG2 THR B 321      30.744  13.804   1.818  1.00  0.270          H  
ATOM   4936 3HG2 THR B 321      31.312  13.697   3.481  1.00  0.270          H  
ATOM   4937  N   GLY B 322      28.514  11.523   0.875  1.00  0.150          N  
ATOM   4938  CA  GLY B 322      27.531  12.037  -0.075  1.00  0.140          C  
ATOM   4939  C   GLY B 322      26.128  12.101   0.531  1.00  0.110          C  
ATOM   4940  O   GLY B 322      25.412  13.084   0.351  1.00  0.110          O  
ATOM   4941  H   GLY B 322      29.053  10.679   0.639  1.00  0.180          H  
ATOM   4942 1HA  GLY B 322      27.829  13.029  -0.404  1.00  0.170          H  
ATOM   4943 2HA  GLY B 322      27.521  11.394  -0.955  1.00  0.170          H  
ATOM   4944  N   ILE B 323      25.750  11.072   1.288  1.00  0.100          N  
ATOM   4945  CA  ILE B 323      24.458  11.006   1.967  1.00  0.090          C  
ATOM   4946  C   ILE B 323      24.372  12.100   3.039  1.00  0.090          C  
ATOM   4947  O   ILE B 323      23.347  12.796   3.136  1.00  0.100          O  
ATOM   4948  CB  ILE B 323      24.205   9.592   2.543  1.00  0.130          C  
ATOM   4949  CG1 ILE B 323      24.042   8.590   1.342  1.00  0.130          C  
ATOM   4950  CG2 ILE B 323      22.918   9.588   3.441  1.00  0.130          C  
ATOM   4951  CD1 ILE B 323      24.120   7.125   1.703  1.00  0.130          C  
ATOM   4952  H   ILE B 323      26.389  10.273   1.364  1.00  0.120          H  
ATOM   4953  HA  ILE B 323      23.679  11.201   1.232  1.00  0.110          H  
ATOM   4954  HB  ILE B 323      25.073   9.282   3.132  1.00  0.160          H  
ATOM   4955 1HG1 ILE B 323      23.077   8.767   0.873  1.00  0.160          H  
ATOM   4956 2HG1 ILE B 323      24.820   8.793   0.611  1.00  0.160          H  
ATOM   4957 1HG2 ILE B 323      22.746   8.593   3.842  1.00  0.160          H  
ATOM   4958 2HG2 ILE B 323      23.042  10.278   4.264  1.00  0.160          H  
ATOM   4959 3HG2 ILE B 323      22.053   9.891   2.845  1.00  0.160          H  
ATOM   4960 1HD1 ILE B 323      24.010   6.549   0.802  1.00  0.160          H  
ATOM   4961 2HD1 ILE B 323      25.088   6.926   2.129  1.00  0.160          H  
ATOM   4962 3HD1 ILE B 323      23.341   6.852   2.408  1.00  0.160          H  
ATOM   4963  N   ASN B 324      25.466  12.273   3.820  1.00  0.100          N  
ATOM   4964  CA  ASN B 324      25.552  13.276   4.883  1.00  0.110          C  
ATOM   4965  C   ASN B 324      25.248  14.661   4.341  1.00  0.110          C  
ATOM   4966  O   ASN B 324      24.611  15.463   5.016  1.00  0.100          O  
ATOM   4967  CB  ASN B 324      26.945  13.373   5.510  1.00  0.150          C  
ATOM   4968  CG  ASN B 324      27.390  12.260   6.416  1.00  0.150          C  
ATOM   4969  OD1 ASN B 324      26.638  11.415   6.876  1.00  0.150          O  
ATOM   4970  ND2 ASN B 324      28.664  12.284   6.710  1.00  0.150          N  
ATOM   4971  H   ASN B 324      26.261  11.643   3.698  1.00  0.120          H  
ATOM   4972  HA  ASN B 324      24.822  13.041   5.649  1.00  0.130          H  
ATOM   4973 1HB  ASN B 324      27.676  13.465   4.723  1.00  0.180          H  
ATOM   4974 2HB  ASN B 324      26.994  14.300   6.081  1.00  0.180          H  
ATOM   4975 1HD2 ASN B 324      29.054  11.610   7.333  1.00  0.180          H  
ATOM   4976 2HD2 ASN B 324      29.250  12.998   6.328  1.00  0.180          H  
ATOM   4977  N   VAL B 325      25.625  14.946   3.093  1.00  0.110          N  
ATOM   4978  CA  VAL B 325      25.352  16.266   2.534  1.00  0.100          C  
ATOM   4979  C   VAL B 325      23.882  16.631   2.606  1.00  0.090          C  
ATOM   4980  O   VAL B 325      23.546  17.787   2.903  1.00  0.090          O  
ATOM   4981  CB  VAL B 325      25.774  16.358   1.043  1.00  0.140          C  
ATOM   4982  CG1 VAL B 325      25.238  17.639   0.417  1.00  0.140          C  
ATOM   4983  CG2 VAL B 325      27.270  16.364   0.942  1.00  0.140          C  
ATOM   4984  H   VAL B 325      26.184  14.255   2.576  1.00  0.130          H  
ATOM   4985  HA  VAL B 325      25.922  16.999   3.107  1.00  0.120          H  
ATOM   4986  HB  VAL B 325      25.375  15.519   0.494  1.00  0.170          H  
ATOM   4987 1HG1 VAL B 325      25.557  17.697  -0.618  1.00  0.170          H  
ATOM   4988 2HG1 VAL B 325      24.150  17.678   0.434  1.00  0.170          H  
ATOM   4989 3HG1 VAL B 325      25.631  18.470   0.974  1.00  0.170          H  
ATOM   4990 1HG2 VAL B 325      27.569  16.431  -0.102  1.00  0.170          H  
ATOM   4991 2HG2 VAL B 325      27.656  17.221   1.487  1.00  0.170          H  
ATOM   4992 3HG2 VAL B 325      27.670  15.450   1.371  1.00  0.170          H  
ATOM   4993  N   PHE B 326      23.018  15.676   2.282  1.00  0.090          N  
ATOM   4994  CA  PHE B 326      21.588  15.889   2.234  1.00  0.080          C  
ATOM   4995  C   PHE B 326      21.031  15.882   3.635  1.00  0.070          C  
ATOM   4996  O   PHE B 326      20.199  16.713   3.997  1.00  0.060          O  
ATOM   4997  CB  PHE B 326      20.973  14.799   1.363  1.00  0.120          C  
ATOM   4998  CG  PHE B 326      21.321  15.021  -0.073  1.00  0.120          C  
ATOM   4999  CD1 PHE B 326      22.588  14.706  -0.547  1.00  0.120          C  
ATOM   5000  CD2 PHE B 326      20.406  15.517  -0.961  1.00  0.120          C  
ATOM   5001  CE1 PHE B 326      22.925  14.922  -1.839  1.00  0.120          C  
ATOM   5002  CE2 PHE B 326      20.755  15.708  -2.271  1.00  0.120          C  
ATOM   5003  CZ  PHE B 326      22.004  15.431  -2.705  1.00  0.120          C  
ATOM   5004  H   PHE B 326      23.367  14.731   2.114  1.00  0.110          H  
ATOM   5005  HA  PHE B 326      21.393  16.860   1.779  1.00  0.100          H  
ATOM   5006 1HB  PHE B 326      21.351  13.819   1.669  1.00  0.140          H  
ATOM   5007 2HB  PHE B 326      19.891  14.795   1.470  1.00  0.140          H  
ATOM   5008  HD1 PHE B 326      23.332  14.287   0.120  1.00  0.140          H  
ATOM   5009  HD2 PHE B 326      19.395  15.742  -0.625  1.00  0.140          H  
ATOM   5010  HE1 PHE B 326      23.924  14.675  -2.176  1.00  0.140          H  
ATOM   5011  HE2 PHE B 326      20.039  16.063  -2.976  1.00  0.140          H  
ATOM   5012  HZ  PHE B 326      22.255  15.591  -3.748  1.00  0.140          H  
ATOM   5013  N   PHE B 327      21.501  14.952   4.452  1.00  0.080          N  
ATOM   5014  CA  PHE B 327      21.011  14.888   5.813  1.00  0.090          C  
ATOM   5015  C   PHE B 327      21.277  16.219   6.509  1.00  0.080          C  
ATOM   5016  O   PHE B 327      20.370  16.830   7.070  1.00  0.070          O  
ATOM   5017  CB  PHE B 327      21.694  13.769   6.560  1.00  0.120          C  
ATOM   5018  CG  PHE B 327      21.304  13.575   8.008  1.00  0.120          C  
ATOM   5019  CD1 PHE B 327      20.225  12.771   8.372  1.00  0.120          C  
ATOM   5020  CD2 PHE B 327      22.023  14.191   9.013  1.00  0.120          C  
ATOM   5021  CE1 PHE B 327      19.890  12.595   9.688  1.00  0.120          C  
ATOM   5022  CE2 PHE B 327      21.681  14.013  10.328  1.00  0.120          C  
ATOM   5023  CZ  PHE B 327      20.616  13.214  10.661  1.00  0.120          C  
ATOM   5024  H   PHE B 327      22.190  14.273   4.110  1.00  0.100          H  
ATOM   5025  HA  PHE B 327      19.944  14.716   5.784  1.00  0.110          H  
ATOM   5026 1HB  PHE B 327      21.510  12.839   6.028  1.00  0.150          H  
ATOM   5027 2HB  PHE B 327      22.760  13.955   6.528  1.00  0.150          H  
ATOM   5028  HD1 PHE B 327      19.655  12.278   7.618  1.00  0.150          H  
ATOM   5029  HD2 PHE B 327      22.874  14.825   8.756  1.00  0.150          H  
ATOM   5030  HE1 PHE B 327      19.048  11.965   9.972  1.00  0.150          H  
ATOM   5031  HE2 PHE B 327      22.256  14.502  11.113  1.00  0.150          H  
ATOM   5032  HZ  PHE B 327      20.350  13.072  11.708  1.00  0.150          H  
ATOM   5033  N   GLU B 328      22.525  16.686   6.450  1.00  0.090          N  
ATOM   5034  CA  GLU B 328      22.916  17.943   7.060  1.00  0.110          C  
ATOM   5035  C   GLU B 328      22.193  19.148   6.464  1.00  0.070          C  
ATOM   5036  O   GLU B 328      21.671  19.987   7.211  1.00  0.070          O  
ATOM   5037  CB  GLU B 328      24.425  18.142   6.913  1.00  0.150          C  
ATOM   5038  CG  GLU B 328      24.963  19.428   7.527  1.00  0.150          C  
ATOM   5039  CD  GLU B 328      26.440  19.553   7.391  1.00  0.150          C  
ATOM   5040  OE1 GLU B 328      27.062  18.619   6.960  1.00  0.150          O  
ATOM   5041  OE2 GLU B 328      26.952  20.610   7.669  1.00  0.150          O  
ATOM   5042  H   GLU B 328      23.237  16.141   5.967  1.00  0.110          H  
ATOM   5043  HA  GLU B 328      22.674  17.892   8.120  1.00  0.130          H  
ATOM   5044 1HB  GLU B 328      24.945  17.300   7.369  1.00  0.180          H  
ATOM   5045 2HB  GLU B 328      24.685  18.143   5.850  1.00  0.180          H  
ATOM   5046 1HG  GLU B 328      24.502  20.283   7.031  1.00  0.180          H  
ATOM   5047 2HG  GLU B 328      24.690  19.463   8.580  1.00  0.180          H  
ATOM   5048  N   THR B 329      22.151  19.251   5.129  1.00  0.060          N  
ATOM   5049  CA  THR B 329      21.539  20.409   4.500  1.00  0.040          C  
ATOM   5050  C   THR B 329      20.054  20.525   4.771  1.00  0.030          C  
ATOM   5051  O   THR B 329      19.565  21.604   5.103  1.00  0.030          O  
ATOM   5052  CB  THR B 329      21.754  20.410   2.977  1.00  0.060          C  
ATOM   5053  OG1 THR B 329      23.162  20.457   2.697  1.00  0.060          O  
ATOM   5054  CG2 THR B 329      21.063  21.651   2.382  1.00  0.060          C  
ATOM   5055  H   THR B 329      22.594  18.553   4.531  1.00  0.070          H  
ATOM   5056  HA  THR B 329      22.020  21.299   4.903  1.00  0.050          H  
ATOM   5057  HB  THR B 329      21.336  19.504   2.532  1.00  0.080          H  
ATOM   5058  HG1 THR B 329      23.540  19.573   2.920  1.00  0.080          H  
ATOM   5059 1HG2 THR B 329      21.212  21.692   1.337  1.00  0.080          H  
ATOM   5060 2HG2 THR B 329      20.001  21.615   2.569  1.00  0.080          H  
ATOM   5061 3HG2 THR B 329      21.474  22.542   2.831  1.00  0.080          H  
ATOM   5062  N   PHE B 330      19.315  19.437   4.619  1.00  0.040          N  
ATOM   5063  CA  PHE B 330      17.887  19.533   4.828  1.00  0.050          C  
ATOM   5064  C   PHE B 330      17.580  19.497   6.327  1.00  0.060          C  
ATOM   5065  O   PHE B 330      16.720  20.232   6.809  1.00  0.070          O  
ATOM   5066  CB  PHE B 330      17.180  18.470   3.995  1.00  0.070          C  
ATOM   5067  CG  PHE B 330      17.315  18.801   2.488  1.00  0.070          C  
ATOM   5068  CD1 PHE B 330      18.255  18.151   1.701  1.00  0.070          C  
ATOM   5069  CD2 PHE B 330      16.540  19.783   1.877  1.00  0.070          C  
ATOM   5070  CE1 PHE B 330      18.410  18.463   0.375  1.00  0.070          C  
ATOM   5071  CE2 PHE B 330      16.709  20.089   0.536  1.00  0.070          C  
ATOM   5072  CZ  PHE B 330      17.641  19.429  -0.205  1.00  0.070          C  
ATOM   5073  H   PHE B 330      19.736  18.546   4.343  1.00  0.050          H  
ATOM   5074  HA  PHE B 330      17.551  20.498   4.448  1.00  0.060          H  
ATOM   5075 1HB  PHE B 330      17.625  17.494   4.180  1.00  0.080          H  
ATOM   5076 2HB  PHE B 330      16.124  18.428   4.257  1.00  0.080          H  
ATOM   5077  HD1 PHE B 330      18.876  17.389   2.146  1.00  0.080          H  
ATOM   5078  HD2 PHE B 330      15.799  20.322   2.465  1.00  0.080          H  
ATOM   5079  HE1 PHE B 330      19.152  17.946  -0.212  1.00  0.080          H  
ATOM   5080  HE2 PHE B 330      16.098  20.865   0.073  1.00  0.080          H  
ATOM   5081  HZ  PHE B 330      17.772  19.670  -1.251  1.00  0.080          H  
ATOM   5082  N   GLY B 331      18.348  18.721   7.100  1.00  0.060          N  
ATOM   5083  CA  GLY B 331      18.188  18.641   8.548  1.00  0.080          C  
ATOM   5084  C   GLY B 331      18.377  20.005   9.217  1.00  0.070          C  
ATOM   5085  O   GLY B 331      17.756  20.299  10.235  1.00  0.110          O  
ATOM   5086  H   GLY B 331      19.048  18.100   6.703  1.00  0.070          H  
ATOM   5087 1HA  GLY B 331      17.200  18.246   8.782  1.00  0.100          H  
ATOM   5088 2HA  GLY B 331      18.918  17.934   8.943  1.00  0.100          H  
ATOM   5089  N   SER B 332      19.202  20.873   8.627  1.00  0.060          N  
ATOM   5090  CA  SER B 332      19.440  22.206   9.167  1.00  0.060          C  
ATOM   5091  C   SER B 332      18.318  23.200   8.844  1.00  0.060          C  
ATOM   5092  O   SER B 332      18.290  24.303   9.395  1.00  0.060          O  
ATOM   5093  CB  SER B 332      20.739  22.750   8.606  1.00  0.080          C  
ATOM   5094  OG  SER B 332      21.833  21.980   9.026  1.00  0.080          O  
ATOM   5095  H   SER B 332      19.768  20.573   7.828  1.00  0.070          H  
ATOM   5096  HA  SER B 332      19.526  22.123  10.250  1.00  0.070          H  
ATOM   5097 1HB  SER B 332      20.689  22.748   7.514  1.00  0.100          H  
ATOM   5098 2HB  SER B 332      20.867  23.781   8.927  1.00  0.100          H  
ATOM   5099  HG  SER B 332      21.786  21.156   8.497  1.00  0.100          H  
ATOM   5100  N   HIS B 333      17.403  22.820   7.950  1.00  0.070          N  
ATOM   5101  CA  HIS B 333      16.312  23.660   7.482  1.00  0.080          C  
ATOM   5102  C   HIS B 333      15.023  22.837   7.431  1.00  0.090          C  
ATOM   5103  O   HIS B 333      14.390  22.706   6.368  1.00  0.110          O  
ATOM   5104  CB  HIS B 333      16.660  24.239   6.102  1.00  0.110          C  
ATOM   5105  CG  HIS B 333      17.887  25.114   6.110  1.00  0.110          C  
ATOM   5106  ND1 HIS B 333      17.865  26.408   6.581  1.00  0.110          N  
ATOM   5107  CD2 HIS B 333      19.167  24.880   5.725  1.00  0.110          C  
ATOM   5108  CE1 HIS B 333      19.065  26.930   6.490  1.00  0.110          C  
ATOM   5109  NE2 HIS B 333      19.882  26.030   5.981  1.00  0.110          N  
ATOM   5110  H   HIS B 333      17.443  21.871   7.575  1.00  0.080          H  
ATOM   5111  HA  HIS B 333      16.157  24.490   8.172  1.00  0.100          H  
ATOM   5112 1HB  HIS B 333      16.821  23.423   5.394  1.00  0.130          H  
ATOM   5113 2HB  HIS B 333      15.834  24.837   5.743  1.00  0.130          H  
ATOM   5114  HD1 HIS B 333      17.048  26.933   6.917  1.00  0.130          H  
ATOM   5115  HD2 HIS B 333      19.668  24.018   5.301  1.00  0.130          H  
ATOM   5116  HE1 HIS B 333      19.238  27.953   6.820  1.00  0.130          H  
ATOM   5117  N   LYS B 334      14.645  22.246   8.572  1.00  0.100          N  
ATOM   5118  CA  LYS B 334      13.520  21.320   8.581  1.00  0.120          C  
ATOM   5119  C   LYS B 334      12.203  21.984   8.211  1.00  0.130          C  
ATOM   5120  O   LYS B 334      11.471  21.461   7.380  1.00  0.130          O  
ATOM   5121  CB  LYS B 334      13.390  20.649   9.940  1.00  0.160          C  
ATOM   5122  CG  LYS B 334      14.507  19.700  10.252  1.00  0.160          C  
ATOM   5123  CD  LYS B 334      14.373  19.068  11.634  1.00  0.160          C  
ATOM   5124  CE  LYS B 334      15.608  18.233  11.964  1.00  0.160          C  
ATOM   5125  NZ  LYS B 334      15.581  17.666  13.362  1.00  0.160          N  
ATOM   5126  H   LYS B 334      15.166  22.417   9.425  1.00  0.120          H  
ATOM   5127  HA  LYS B 334      13.723  20.543   7.841  1.00  0.140          H  
ATOM   5128 1HB  LYS B 334      13.330  21.405  10.726  1.00  0.190          H  
ATOM   5129 2HB  LYS B 334      12.480  20.072   9.958  1.00  0.190          H  
ATOM   5130 1HG  LYS B 334      14.574  18.933   9.486  1.00  0.190          H  
ATOM   5131 2HG  LYS B 334      15.409  20.268  10.226  1.00  0.190          H  
ATOM   5132 1HD  LYS B 334      14.254  19.845  12.389  1.00  0.190          H  
ATOM   5133 2HD  LYS B 334      13.497  18.417  11.660  1.00  0.190          H  
ATOM   5134 1HE  LYS B 334      15.685  17.420  11.259  1.00  0.190          H  
ATOM   5135 2HE  LYS B 334      16.484  18.863  11.868  1.00  0.190          H  
ATOM   5136 1HZ  LYS B 334      16.429  17.103  13.525  1.00  0.190          H  
ATOM   5137 2HZ  LYS B 334      15.531  18.399  14.038  1.00  0.190          H  
ATOM   5138 3HZ  LYS B 334      14.804  17.012  13.508  1.00  0.190          H  
ATOM   5139  N   ALA B 335      11.885  23.168   8.752  1.00  0.170          N  
ATOM   5140  CA  ALA B 335      10.594  23.763   8.378  1.00  0.210          C  
ATOM   5141  C   ALA B 335      10.475  24.029   6.901  1.00  0.180          C  
ATOM   5142  O   ALA B 335       9.389  23.903   6.329  1.00  0.210          O  
ATOM   5143  CB  ALA B 335      10.353  25.049   9.080  1.00  0.280          C  
ATOM   5144  H   ALA B 335      12.477  23.627   9.459  1.00  0.200          H  
ATOM   5145  HA  ALA B 335       9.814  23.062   8.651  1.00  0.250          H  
ATOM   5146 1HB  ALA B 335       9.412  25.385   8.791  1.00  0.330          H  
ATOM   5147 2HB  ALA B 335      10.355  24.874  10.102  1.00  0.330          H  
ATOM   5148 3HB  ALA B 335      11.112  25.786   8.822  1.00  0.330          H  
ATOM   5149  N   VAL B 336      11.576  24.427   6.283  1.00  0.140          N  
ATOM   5150  CA  VAL B 336      11.572  24.718   4.868  1.00  0.140          C  
ATOM   5151  C   VAL B 336      11.321  23.429   4.110  1.00  0.150          C  
ATOM   5152  O   VAL B 336      10.465  23.389   3.224  1.00  0.170          O  
ATOM   5153  CB  VAL B 336      12.898  25.402   4.466  1.00  0.200          C  
ATOM   5154  CG1 VAL B 336      13.017  25.562   2.970  1.00  0.200          C  
ATOM   5155  CG2 VAL B 336      12.945  26.735   5.136  1.00  0.200          C  
ATOM   5156  H   VAL B 336      12.424  24.525   6.827  1.00  0.170          H  
ATOM   5157  HA  VAL B 336      10.754  25.408   4.656  1.00  0.170          H  
ATOM   5158  HB  VAL B 336      13.732  24.795   4.797  1.00  0.240          H  
ATOM   5159 1HG1 VAL B 336      13.955  26.053   2.721  1.00  0.240          H  
ATOM   5160 2HG1 VAL B 336      13.009  24.583   2.537  1.00  0.240          H  
ATOM   5161 3HG1 VAL B 336      12.186  26.158   2.585  1.00  0.240          H  
ATOM   5162 1HG2 VAL B 336      13.882  27.247   4.893  1.00  0.240          H  
ATOM   5163 2HG2 VAL B 336      12.106  27.330   4.807  1.00  0.240          H  
ATOM   5164 3HG2 VAL B 336      12.884  26.584   6.202  1.00  0.240          H  
ATOM   5165  N   THR B 337      12.031  22.365   4.491  1.00  0.140          N  
ATOM   5166  CA  THR B 337      11.894  21.073   3.841  1.00  0.140          C  
ATOM   5167  C   THR B 337      10.459  20.548   3.991  1.00  0.170          C  
ATOM   5168  O   THR B 337       9.872  20.065   3.012  1.00  0.190          O  
ATOM   5169  CB  THR B 337      12.894  20.052   4.436  1.00  0.200          C  
ATOM   5170  OG1 THR B 337      14.236  20.535   4.263  1.00  0.200          O  
ATOM   5171  CG2 THR B 337      12.772  18.716   3.688  1.00  0.200          C  
ATOM   5172  H   THR B 337      12.725  22.466   5.236  1.00  0.170          H  
ATOM   5173  HA  THR B 337      12.109  21.195   2.781  1.00  0.170          H  
ATOM   5174  HB  THR B 337      12.692  19.907   5.497  1.00  0.240          H  
ATOM   5175  HG1 THR B 337      14.419  21.238   4.926  1.00  0.240          H  
ATOM   5176 1HG2 THR B 337      13.485  18.006   4.102  1.00  0.240          H  
ATOM   5177 2HG2 THR B 337      11.770  18.322   3.797  1.00  0.240          H  
ATOM   5178 3HG2 THR B 337      12.985  18.872   2.631  1.00  0.240          H  
ATOM   5179  N   ARG B 338       9.895  20.647   5.212  1.00  0.170          N  
ATOM   5180  CA  ARG B 338       8.536  20.189   5.492  1.00  0.210          C  
ATOM   5181  C   ARG B 338       7.513  20.931   4.655  1.00  0.230          C  
ATOM   5182  O   ARG B 338       6.638  20.311   4.031  1.00  0.270          O  
ATOM   5183  CB  ARG B 338       8.160  20.368   6.967  1.00  0.280          C  
ATOM   5184  CG  ARG B 338       8.817  19.412   8.001  1.00  0.280          C  
ATOM   5185  CD  ARG B 338       8.106  19.492   9.347  1.00  0.280          C  
ATOM   5186  NE  ARG B 338       8.209  20.837   9.994  1.00  0.280          N  
ATOM   5187  CZ  ARG B 338       9.190  21.251  10.850  1.00  0.280          C  
ATOM   5188  NH1 ARG B 338      10.159  20.443  11.197  1.00  0.280          N  
ATOM   5189  NH2 ARG B 338       9.165  22.486  11.345  1.00  0.280          N  
ATOM   5190  H   ARG B 338      10.452  21.042   5.967  1.00  0.200          H  
ATOM   5191  HA  ARG B 338       8.461  19.155   5.265  1.00  0.250          H  
ATOM   5192 1HB  ARG B 338       8.423  21.381   7.268  1.00  0.330          H  
ATOM   5193 2HB  ARG B 338       7.082  20.271   7.073  1.00  0.330          H  
ATOM   5194 1HG  ARG B 338       8.756  18.386   7.636  1.00  0.330          H  
ATOM   5195 2HG  ARG B 338       9.859  19.681   8.145  1.00  0.330          H  
ATOM   5196 1HD  ARG B 338       7.049  19.273   9.196  1.00  0.330          H  
ATOM   5197 2HD  ARG B 338       8.519  18.753  10.020  1.00  0.330          H  
ATOM   5198  HE  ARG B 338       7.482  21.510   9.770  1.00  0.330          H  
ATOM   5199 1HH1 ARG B 338      10.194  19.503  10.837  1.00  0.330          H  
ATOM   5200 2HH1 ARG B 338      10.871  20.764  11.844  1.00  0.330          H  
ATOM   5201 1HH2 ARG B 338       8.411  23.116  11.090  1.00  0.330          H  
ATOM   5202 2HH2 ARG B 338       9.920  22.824  11.973  1.00  0.330          H  
ATOM   5203  N   ALA B 339       7.629  22.261   4.632  1.00  0.220          N  
ATOM   5204  CA  ALA B 339       6.721  23.092   3.874  1.00  0.240          C  
ATOM   5205  C   ALA B 339       6.825  22.771   2.397  1.00  0.250          C  
ATOM   5206  O   ALA B 339       5.812  22.694   1.699  1.00  0.280          O  
ATOM   5207  CB  ALA B 339       7.034  24.548   4.139  1.00  0.330          C  
ATOM   5208  H   ALA B 339       8.361  22.711   5.189  1.00  0.260          H  
ATOM   5209  HA  ALA B 339       5.705  22.875   4.197  1.00  0.290          H  
ATOM   5210 1HB  ALA B 339       6.347  25.181   3.598  1.00  0.390          H  
ATOM   5211 2HB  ALA B 339       6.944  24.735   5.204  1.00  0.390          H  
ATOM   5212 3HB  ALA B 339       8.052  24.751   3.826  1.00  0.390          H  
ATOM   5213  N   GLY B 340       8.049  22.533   1.938  1.00  0.230          N  
ATOM   5214  CA  GLY B 340       8.339  22.204   0.564  1.00  0.260          C  
ATOM   5215  C   GLY B 340       7.677  20.959   0.092  1.00  0.320          C  
ATOM   5216  O   GLY B 340       7.040  20.955  -0.965  1.00  0.410          O  
ATOM   5217  H   GLY B 340       8.844  22.646   2.571  1.00  0.280          H  
ATOM   5218 1HA  GLY B 340       8.036  23.025  -0.066  1.00  0.310          H  
ATOM   5219 2HA  GLY B 340       9.407  22.056   0.463  1.00  0.310          H  
ATOM   5220  N   GLN B 341       7.873  19.874   0.823  1.00  0.270          N  
ATOM   5221  CA  GLN B 341       7.284  18.645   0.362  1.00  0.340          C  
ATOM   5222  C   GLN B 341       5.762  18.752   0.366  1.00  0.350          C  
ATOM   5223  O   GLN B 341       5.114  18.242  -0.544  1.00  0.420          O  
ATOM   5224  CB  GLN B 341       7.766  17.465   1.199  1.00  0.450          C  
ATOM   5225  CG  GLN B 341       9.283  17.101   1.045  1.00  0.450          C  
ATOM   5226  CD  GLN B 341       9.714  16.614  -0.330  1.00  0.450          C  
ATOM   5227  OE1 GLN B 341       8.872  16.290  -1.172  1.00  0.450          O  
ATOM   5228  NE2 GLN B 341      11.029  16.509  -0.527  1.00  0.450          N  
ATOM   5229  H   GLN B 341       8.434  19.926   1.680  1.00  0.320          H  
ATOM   5230  HA  GLN B 341       7.600  18.481  -0.664  1.00  0.410          H  
ATOM   5231 1HB  GLN B 341       7.587  17.693   2.248  1.00  0.540          H  
ATOM   5232 2HB  GLN B 341       7.179  16.583   0.955  1.00  0.540          H  
ATOM   5233 1HG  GLN B 341       9.885  17.973   1.307  1.00  0.540          H  
ATOM   5234 2HG  GLN B 341       9.493  16.291   1.709  1.00  0.540          H  
ATOM   5235 1HE2 GLN B 341      11.415  16.130  -1.407  1.00  0.540          H  
ATOM   5236 2HE2 GLN B 341      11.659  16.754   0.206  1.00  0.540          H  
ATOM   5237  N   ALA B 342       5.171  19.445   1.354  1.00  0.330          N  
ATOM   5238  CA  ALA B 342       3.722  19.607   1.344  1.00  0.320          C  
ATOM   5239  C   ALA B 342       3.282  20.428   0.129  1.00  0.300          C  
ATOM   5240  O   ALA B 342       2.320  20.088  -0.563  1.00  0.290          O  
ATOM   5241  CB  ALA B 342       3.264  20.285   2.621  1.00  0.450          C  
ATOM   5242  H   ALA B 342       5.722  19.838   2.126  1.00  0.400          H  
ATOM   5243  HA  ALA B 342       3.268  18.621   1.274  1.00  0.380          H  
ATOM   5244 1HB  ALA B 342       2.181  20.387   2.614  1.00  0.540          H  
ATOM   5245 2HB  ALA B 342       3.571  19.687   3.477  1.00  0.540          H  
ATOM   5246 3HB  ALA B 342       3.725  21.273   2.686  1.00  0.540          H  
ATOM   5247  N   ALA B 343       4.045  21.485  -0.182  1.00  0.300          N  
ATOM   5248  CA  ALA B 343       3.760  22.395  -1.282  1.00  0.290          C  
ATOM   5249  C   ALA B 343       3.721  21.683  -2.620  1.00  0.310          C  
ATOM   5250  O   ALA B 343       2.891  22.030  -3.465  1.00  0.380          O  
ATOM   5251  CB  ALA B 343       4.778  23.513  -1.312  1.00  0.410          C  
ATOM   5252  H   ALA B 343       4.824  21.728   0.435  1.00  0.360          H  
ATOM   5253  HA  ALA B 343       2.776  22.828  -1.109  1.00  0.350          H  
ATOM   5254 1HB  ALA B 343       4.535  24.207  -2.113  1.00  0.490          H  
ATOM   5255 2HB  ALA B 343       4.759  24.032  -0.358  1.00  0.490          H  
ATOM   5256 3HB  ALA B 343       5.753  23.105  -1.466  1.00  0.490          H  
ATOM   5257  N   ARG B 344       4.510  20.616  -2.792  1.00  0.280          N  
ATOM   5258  CA  ARG B 344       4.530  19.881  -4.063  1.00  0.330          C  
ATOM   5259  C   ARG B 344       3.126  19.419  -4.472  1.00  0.390          C  
ATOM   5260  O   ARG B 344       2.867  19.194  -5.654  1.00  0.430          O  
ATOM   5261  CB  ARG B 344       5.395  18.630  -3.972  1.00  0.440          C  
ATOM   5262  CG  ARG B 344       6.859  18.871  -3.833  1.00  0.440          C  
ATOM   5263  CD  ARG B 344       7.636  17.633  -3.620  1.00  0.440          C  
ATOM   5264  NE  ARG B 344       7.743  16.801  -4.809  1.00  0.440          N  
ATOM   5265  CZ  ARG B 344       8.438  15.640  -4.867  1.00  0.440          C  
ATOM   5266  NH1 ARG B 344       9.071  15.184  -3.799  1.00  0.440          N  
ATOM   5267  NH2 ARG B 344       8.498  14.961  -6.006  1.00  0.440          N  
ATOM   5268  H   ARG B 344       5.183  20.381  -2.049  1.00  0.340          H  
ATOM   5269  HA  ARG B 344       4.928  20.540  -4.837  1.00  0.400          H  
ATOM   5270 1HB  ARG B 344       5.077  18.041  -3.113  1.00  0.530          H  
ATOM   5271 2HB  ARG B 344       5.241  18.021  -4.860  1.00  0.530          H  
ATOM   5272 1HG  ARG B 344       7.220  19.328  -4.738  1.00  0.530          H  
ATOM   5273 2HG  ARG B 344       7.042  19.530  -2.996  1.00  0.530          H  
ATOM   5274 1HD  ARG B 344       8.632  17.877  -3.277  1.00  0.530          H  
ATOM   5275 2HD  ARG B 344       7.126  17.055  -2.850  1.00  0.530          H  
ATOM   5276  HE  ARG B 344       7.278  17.113  -5.649  1.00  0.530          H  
ATOM   5277 1HH1 ARG B 344       9.039  15.691  -2.904  1.00  0.530          H  
ATOM   5278 2HH1 ARG B 344       9.613  14.325  -3.843  1.00  0.530          H  
ATOM   5279 1HH2 ARG B 344       8.018  15.301  -6.830  1.00  0.530          H  
ATOM   5280 2HH2 ARG B 344       9.032  14.106  -6.052  1.00  0.530          H  
ATOM   5281  N   ALA B 345       2.236  19.225  -3.488  1.00  0.410          N  
ATOM   5282  CA  ALA B 345       0.873  18.778  -3.721  1.00  0.460          C  
ATOM   5283  C   ALA B 345       0.068  19.760  -4.579  1.00  0.490          C  
ATOM   5284  O   ALA B 345      -0.837  19.339  -5.305  1.00  0.530          O  
ATOM   5285  CB  ALA B 345       0.159  18.569  -2.394  1.00  0.620          C  
ATOM   5286  H   ALA B 345       2.495  19.463  -2.524  1.00  0.490          H  
ATOM   5287  HA  ALA B 345       0.920  17.829  -4.253  1.00  0.550          H  
ATOM   5288 1HB  ALA B 345      -0.848  18.200  -2.572  1.00  0.750          H  
ATOM   5289 2HB  ALA B 345       0.714  17.848  -1.795  1.00  0.750          H  
ATOM   5290 3HB  ALA B 345       0.111  19.518  -1.860  1.00  0.750          H  
ATOM   5291  N   THR B 346       0.336  21.073  -4.449  1.00  0.470          N  
ATOM   5292  CA  THR B 346      -0.429  22.075  -5.187  1.00  0.510          C  
ATOM   5293  C   THR B 346       0.409  23.034  -6.045  1.00  0.490          C  
ATOM   5294  O   THR B 346      -0.135  23.685  -6.945  1.00  0.530          O  
ATOM   5295  CB  THR B 346      -1.273  22.927  -4.219  1.00  0.700          C  
ATOM   5296  OG1 THR B 346      -0.402  23.648  -3.327  1.00  0.700          O  
ATOM   5297  CG2 THR B 346      -2.190  22.023  -3.395  1.00  0.700          C  
ATOM   5298  H   THR B 346       1.086  21.392  -3.840  1.00  0.560          H  
ATOM   5299  HA  THR B 346      -1.107  21.551  -5.859  1.00  0.610          H  
ATOM   5300  HB  THR B 346      -1.870  23.636  -4.791  1.00  0.840          H  
ATOM   5301  HG1 THR B 346      -0.905  24.334  -2.875  1.00  0.840          H  
ATOM   5302 1HG2 THR B 346      -2.785  22.631  -2.718  1.00  0.840          H  
ATOM   5303 2HG2 THR B 346      -2.850  21.472  -4.066  1.00  0.840          H  
ATOM   5304 3HG2 THR B 346      -1.597  21.322  -2.817  1.00  0.840          H  
ATOM   5305  N   SER B 347       1.711  23.133  -5.781  1.00  0.450          N  
ATOM   5306  CA  SER B 347       2.569  24.077  -6.487  1.00  0.440          C  
ATOM   5307  C   SER B 347       3.410  23.425  -7.567  1.00  0.410          C  
ATOM   5308  O   SER B 347       4.319  22.628  -7.293  1.00  0.380          O  
ATOM   5309  CB  SER B 347       3.457  24.809  -5.509  1.00  0.620          C  
ATOM   5310  OG  SER B 347       4.392  25.618  -6.185  1.00  0.620          O  
ATOM   5311  H   SER B 347       2.106  22.575  -5.029  1.00  0.540          H  
ATOM   5312  HA  SER B 347       1.930  24.817  -6.968  1.00  0.530          H  
ATOM   5313 1HB  SER B 347       2.836  25.432  -4.867  1.00  0.740          H  
ATOM   5314 2HB  SER B 347       3.960  24.098  -4.869  1.00  0.740          H  
ATOM   5315  HG  SER B 347       4.801  26.160  -5.498  1.00  0.740          H  
ATOM   5316  N   VAL B 348       3.129  23.798  -8.810  1.00  0.430          N  
ATOM   5317  CA  VAL B 348       3.830  23.228  -9.941  1.00  0.410          C  
ATOM   5318  C   VAL B 348       5.297  23.579  -9.884  1.00  0.380          C  
ATOM   5319  O   VAL B 348       6.136  22.714 -10.121  1.00  0.350          O  
ATOM   5320  CB  VAL B 348       3.226  23.708 -11.271  1.00  0.580          C  
ATOM   5321  CG1 VAL B 348       4.112  23.256 -12.452  1.00  0.580          C  
ATOM   5322  CG2 VAL B 348       1.818  23.135 -11.407  1.00  0.580          C  
ATOM   5323  H   VAL B 348       2.395  24.481  -8.952  1.00  0.520          H  
ATOM   5324  HA  VAL B 348       3.732  22.143  -9.893  1.00  0.490          H  
ATOM   5325  HB  VAL B 348       3.188  24.802 -11.283  1.00  0.700          H  
ATOM   5326 1HG1 VAL B 348       3.676  23.600 -13.387  1.00  0.700          H  
ATOM   5327 2HG1 VAL B 348       5.116  23.675 -12.366  1.00  0.700          H  
ATOM   5328 3HG1 VAL B 348       4.182  22.168 -12.466  1.00  0.700          H  
ATOM   5329 1HG2 VAL B 348       1.375  23.472 -12.345  1.00  0.700          H  
ATOM   5330 2HG2 VAL B 348       1.868  22.046 -11.400  1.00  0.700          H  
ATOM   5331 3HG2 VAL B 348       1.202  23.472 -10.574  1.00  0.700          H  
ATOM   5332  N   GLU B 349       5.607  24.839  -9.587  1.00  0.390          N  
ATOM   5333  CA  GLU B 349       6.987  25.278  -9.541  1.00  0.380          C  
ATOM   5334  C   GLU B 349       7.766  24.529  -8.470  1.00  0.340          C  
ATOM   5335  O   GLU B 349       8.922  24.158  -8.693  1.00  0.310          O  
ATOM   5336  CB  GLU B 349       7.035  26.779  -9.300  1.00  0.540          C  
ATOM   5337  CG  GLU B 349       6.468  27.614 -10.457  1.00  0.540          C  
ATOM   5338  CD  GLU B 349       4.951  27.668 -10.467  1.00  0.540          C  
ATOM   5339  OE1 GLU B 349       4.357  27.152  -9.543  1.00  0.540          O  
ATOM   5340  OE2 GLU B 349       4.394  28.202 -11.391  1.00  0.540          O  
ATOM   5341  H   GLU B 349       4.860  25.514  -9.402  1.00  0.470          H  
ATOM   5342  HA  GLU B 349       7.445  25.066 -10.509  1.00  0.460          H  
ATOM   5343 1HB  GLU B 349       6.492  27.023  -8.386  1.00  0.640          H  
ATOM   5344 2HB  GLU B 349       8.065  27.070  -9.162  1.00  0.640          H  
ATOM   5345 1HG  GLU B 349       6.859  28.629 -10.383  1.00  0.640          H  
ATOM   5346 2HG  GLU B 349       6.817  27.185 -11.398  1.00  0.640          H  
ATOM   5347  N   VAL B 350       7.136  24.275  -7.320  1.00  0.330          N  
ATOM   5348  CA  VAL B 350       7.816  23.516  -6.285  1.00  0.290          C  
ATOM   5349  C   VAL B 350       8.080  22.095  -6.758  1.00  0.270          C  
ATOM   5350  O   VAL B 350       9.180  21.569  -6.558  1.00  0.240          O  
ATOM   5351  CB  VAL B 350       7.026  23.518  -4.967  1.00  0.420          C  
ATOM   5352  CG1 VAL B 350       7.640  22.555  -4.009  1.00  0.420          C  
ATOM   5353  CG2 VAL B 350       7.064  24.917  -4.360  1.00  0.420          C  
ATOM   5354  H   VAL B 350       6.191  24.637  -7.172  1.00  0.400          H  
ATOM   5355  HA  VAL B 350       8.778  23.989  -6.092  1.00  0.350          H  
ATOM   5356  HB  VAL B 350       6.006  23.208  -5.154  1.00  0.510          H  
ATOM   5357 1HG1 VAL B 350       7.101  22.553  -3.084  1.00  0.510          H  
ATOM   5358 2HG1 VAL B 350       7.600  21.580  -4.421  1.00  0.510          H  
ATOM   5359 3HG1 VAL B 350       8.668  22.832  -3.828  1.00  0.510          H  
ATOM   5360 1HG2 VAL B 350       6.514  24.930  -3.424  1.00  0.510          H  
ATOM   5361 2HG2 VAL B 350       8.092  25.190  -4.174  1.00  0.510          H  
ATOM   5362 3HG2 VAL B 350       6.632  25.628  -5.043  1.00  0.510          H  
ATOM   5363  N   ALA B 351       7.077  21.454  -7.358  1.00  0.290          N  
ATOM   5364  CA  ALA B 351       7.266  20.107  -7.852  1.00  0.280          C  
ATOM   5365  C   ALA B 351       8.373  20.054  -8.915  1.00  0.270          C  
ATOM   5366  O   ALA B 351       9.178  19.116  -8.911  1.00  0.250          O  
ATOM   5367  CB  ALA B 351       5.959  19.585  -8.406  1.00  0.400          C  
ATOM   5368  H   ALA B 351       6.163  21.911  -7.468  1.00  0.350          H  
ATOM   5369  HA  ALA B 351       7.575  19.481  -7.021  1.00  0.340          H  
ATOM   5370 1HB  ALA B 351       6.088  18.563  -8.751  1.00  0.480          H  
ATOM   5371 2HB  ALA B 351       5.194  19.615  -7.620  1.00  0.480          H  
ATOM   5372 3HB  ALA B 351       5.645  20.217  -9.239  1.00  0.480          H  
ATOM   5373  N   GLU B 352       8.439  21.060  -9.810  1.00  0.290          N  
ATOM   5374  CA  GLU B 352       9.478  21.105 -10.841  1.00  0.290          C  
ATOM   5375  C   GLU B 352      10.864  21.245 -10.222  1.00  0.270          C  
ATOM   5376  O   GLU B 352      11.820  20.600 -10.684  1.00  0.260          O  
ATOM   5377  CB  GLU B 352       9.238  22.250 -11.828  1.00  0.410          C  
ATOM   5378  CG  GLU B 352       8.057  22.053 -12.774  1.00  0.410          C  
ATOM   5379  CD  GLU B 352       7.822  23.251 -13.650  1.00  0.410          C  
ATOM   5380  OE1 GLU B 352       8.491  24.237 -13.453  1.00  0.410          O  
ATOM   5381  OE2 GLU B 352       6.978  23.184 -14.512  1.00  0.410          O  
ATOM   5382  H   GLU B 352       7.719  21.789  -9.800  1.00  0.350          H  
ATOM   5383  HA  GLU B 352       9.447  20.170 -11.396  1.00  0.350          H  
ATOM   5384 1HB  GLU B 352       9.057  23.168 -11.267  1.00  0.490          H  
ATOM   5385 2HB  GLU B 352      10.132  22.406 -12.429  1.00  0.490          H  
ATOM   5386 1HG  GLU B 352       8.258  21.190 -13.406  1.00  0.490          H  
ATOM   5387 2HG  GLU B 352       7.164  21.839 -12.200  1.00  0.490          H  
ATOM   5388  N   LEU B 353      10.977  22.062  -9.161  1.00  0.260          N  
ATOM   5389  CA  LEU B 353      12.240  22.245  -8.454  1.00  0.250          C  
ATOM   5390  C   LEU B 353      12.751  20.940  -7.895  1.00  0.210          C  
ATOM   5391  O   LEU B 353      13.912  20.565  -8.116  1.00  0.190          O  
ATOM   5392  CB  LEU B 353      12.053  23.208  -7.257  1.00  0.350          C  
ATOM   5393  CG  LEU B 353      13.267  23.383  -6.261  1.00  0.350          C  
ATOM   5394  CD1 LEU B 353      14.466  23.995  -6.964  1.00  0.350          C  
ATOM   5395  CD2 LEU B 353      12.811  24.228  -5.065  1.00  0.350          C  
ATOM   5396  H   LEU B 353      10.164  22.625  -8.883  1.00  0.310          H  
ATOM   5397  HA  LEU B 353      12.968  22.645  -9.155  1.00  0.300          H  
ATOM   5398 1HB  LEU B 353      11.798  24.190  -7.651  1.00  0.420          H  
ATOM   5399 2HB  LEU B 353      11.214  22.866  -6.671  1.00  0.420          H  
ATOM   5400  HG  LEU B 353      13.571  22.403  -5.888  1.00  0.420          H  
ATOM   5401 1HD1 LEU B 353      15.293  24.095  -6.262  1.00  0.420          H  
ATOM   5402 2HD1 LEU B 353      14.781  23.359  -7.789  1.00  0.420          H  
ATOM   5403 3HD1 LEU B 353      14.208  24.985  -7.348  1.00  0.420          H  
ATOM   5404 1HD2 LEU B 353      13.633  24.316  -4.366  1.00  0.420          H  
ATOM   5405 2HD2 LEU B 353      12.508  25.220  -5.403  1.00  0.420          H  
ATOM   5406 3HD2 LEU B 353      11.968  23.738  -4.574  1.00  0.420          H  
ATOM   5407  N   TRP B 354      11.884  20.247  -7.156  1.00  0.200          N  
ATOM   5408  CA  TRP B 354      12.293  19.011  -6.523  1.00  0.170          C  
ATOM   5409  C   TRP B 354      12.574  17.929  -7.551  1.00  0.180          C  
ATOM   5410  O   TRP B 354      13.555  17.197  -7.410  1.00  0.180          O  
ATOM   5411  CB  TRP B 354      11.238  18.527  -5.528  1.00  0.250          C  
ATOM   5412  CG  TRP B 354      11.200  19.265  -4.186  1.00  0.250          C  
ATOM   5413  CD1 TRP B 354      10.223  20.092  -3.769  1.00  0.250          C  
ATOM   5414  CD2 TRP B 354      12.153  19.204  -3.090  1.00  0.250          C  
ATOM   5415  NE1 TRP B 354      10.476  20.541  -2.497  1.00  0.250          N  
ATOM   5416  CE2 TRP B 354      11.642  20.014  -2.066  1.00  0.250          C  
ATOM   5417  CE3 TRP B 354      13.367  18.529  -2.889  1.00  0.250          C  
ATOM   5418  CZ2 TRP B 354      12.293  20.169  -0.857  1.00  0.250          C  
ATOM   5419  CZ3 TRP B 354      14.020  18.690  -1.671  1.00  0.250          C  
ATOM   5420  CH2 TRP B 354      13.488  19.490  -0.684  1.00  0.250          C  
ATOM   5421  H   TRP B 354      10.935  20.615  -7.018  1.00  0.240          H  
ATOM   5422  HA  TRP B 354      13.209  19.206  -5.970  1.00  0.200          H  
ATOM   5423 1HB  TRP B 354      10.250  18.636  -5.990  1.00  0.300          H  
ATOM   5424 2HB  TRP B 354      11.384  17.466  -5.327  1.00  0.300          H  
ATOM   5425  HD1 TRP B 354       9.365  20.339  -4.354  1.00  0.300          H  
ATOM   5426  HE1 TRP B 354       9.888  21.153  -1.955  1.00  0.300          H  
ATOM   5427  HE3 TRP B 354      13.782  17.889  -3.666  1.00  0.300          H  
ATOM   5428  HZ2 TRP B 354      11.893  20.792  -0.055  1.00  0.300          H  
ATOM   5429  HZ3 TRP B 354      14.960  18.162  -1.513  1.00  0.300          H  
ATOM   5430  HH2 TRP B 354      14.011  19.588   0.259  1.00  0.300          H  
ATOM   5431  N   SER B 355      11.756  17.841  -8.608  1.00  0.190          N  
ATOM   5432  CA  SER B 355      11.968  16.829  -9.627  1.00  0.180          C  
ATOM   5433  C   SER B 355      13.308  17.020 -10.305  1.00  0.180          C  
ATOM   5434  O   SER B 355      14.073  16.065 -10.435  1.00  0.160          O  
ATOM   5435  CB  SER B 355      10.874  16.872 -10.669  1.00  0.260          C  
ATOM   5436  OG  SER B 355      11.086  15.885 -11.652  1.00  0.260          O  
ATOM   5437  H   SER B 355      10.939  18.452  -8.694  1.00  0.230          H  
ATOM   5438  HA  SER B 355      11.956  15.848  -9.152  1.00  0.220          H  
ATOM   5439 1HB  SER B 355       9.906  16.719 -10.194  1.00  0.310          H  
ATOM   5440 2HB  SER B 355      10.859  17.858 -11.132  1.00  0.310          H  
ATOM   5441  HG  SER B 355      10.799  15.041 -11.243  1.00  0.310          H  
ATOM   5442  N   THR B 356      13.617  18.258 -10.710  1.00  0.200          N  
ATOM   5443  CA  THR B 356      14.854  18.547 -11.421  1.00  0.200          C  
ATOM   5444  C   THR B 356      16.049  18.150 -10.568  1.00  0.180          C  
ATOM   5445  O   THR B 356      16.984  17.492 -11.048  1.00  0.170          O  
ATOM   5446  CB  THR B 356      14.950  20.052 -11.760  1.00  0.280          C  
ATOM   5447  OG1 THR B 356      13.838  20.433 -12.589  1.00  0.280          O  
ATOM   5448  CG2 THR B 356      16.254  20.328 -12.523  1.00  0.280          C  
ATOM   5449  H   THR B 356      12.953  19.020 -10.560  1.00  0.240          H  
ATOM   5450  HA  THR B 356      14.872  17.967 -12.344  1.00  0.240          H  
ATOM   5451  HB  THR B 356      14.924  20.640 -10.838  1.00  0.340          H  
ATOM   5452  HG1 THR B 356      13.019  20.449 -12.037  1.00  0.340          H  
ATOM   5453 1HG2 THR B 356      16.308  21.387 -12.766  1.00  0.340          H  
ATOM   5454 2HG2 THR B 356      17.115  20.057 -11.914  1.00  0.340          H  
ATOM   5455 3HG2 THR B 356      16.264  19.744 -13.442  1.00  0.340          H  
ATOM   5456  N   PHE B 357      16.011  18.547  -9.295  1.00  0.170          N  
ATOM   5457  CA  PHE B 357      17.046  18.244  -8.327  1.00  0.160          C  
ATOM   5458  C   PHE B 357      17.249  16.746  -8.156  1.00  0.140          C  
ATOM   5459  O   PHE B 357      18.385  16.255  -8.229  1.00  0.140          O  
ATOM   5460  CB  PHE B 357      16.676  18.925  -7.021  1.00  0.230          C  
ATOM   5461  CG  PHE B 357      17.509  18.651  -5.831  1.00  0.230          C  
ATOM   5462  CD1 PHE B 357      18.817  19.129  -5.732  1.00  0.230          C  
ATOM   5463  CD2 PHE B 357      16.947  17.996  -4.740  1.00  0.230          C  
ATOM   5464  CE1 PHE B 357      19.528  18.949  -4.572  1.00  0.230          C  
ATOM   5465  CE2 PHE B 357      17.662  17.824  -3.592  1.00  0.230          C  
ATOM   5466  CZ  PHE B 357      18.949  18.312  -3.514  1.00  0.230          C  
ATOM   5467  H   PHE B 357      15.214  19.111  -8.977  1.00  0.200          H  
ATOM   5468  HA  PHE B 357      17.981  18.672  -8.687  1.00  0.190          H  
ATOM   5469 1HB  PHE B 357      16.669  20.001  -7.182  1.00  0.270          H  
ATOM   5470 2HB  PHE B 357      15.653  18.653  -6.773  1.00  0.270          H  
ATOM   5471  HD1 PHE B 357      19.270  19.661  -6.572  1.00  0.270          H  
ATOM   5472  HD2 PHE B 357      15.917  17.634  -4.806  1.00  0.270          H  
ATOM   5473  HE1 PHE B 357      20.545  19.327  -4.488  1.00  0.270          H  
ATOM   5474  HE2 PHE B 357      17.215  17.317  -2.736  1.00  0.270          H  
ATOM   5475  HZ  PHE B 357      19.512  18.190  -2.603  1.00  0.270          H  
ATOM   5476  N   MET B 358      16.159  16.010  -7.926  1.00  0.130          N  
ATOM   5477  CA  MET B 358      16.269  14.576  -7.749  1.00  0.120          C  
ATOM   5478  C   MET B 358      16.791  13.901  -9.021  1.00  0.110          C  
ATOM   5479  O   MET B 358      17.590  12.968  -8.926  1.00  0.110          O  
ATOM   5480  CB  MET B 358      14.920  13.989  -7.326  1.00  0.170          C  
ATOM   5481  CG  MET B 358      14.443  14.345  -5.902  1.00  0.170          C  
ATOM   5482  SD  MET B 358      15.532  13.763  -4.590  1.00  0.170          S  
ATOM   5483  CE  MET B 358      15.336  11.964  -4.628  1.00  0.170          C  
ATOM   5484  H   MET B 358      15.241  16.459  -7.865  1.00  0.160          H  
ATOM   5485  HA  MET B 358      16.991  14.387  -6.957  1.00  0.140          H  
ATOM   5486 1HB  MET B 358      14.154  14.340  -8.019  1.00  0.210          H  
ATOM   5487 2HB  MET B 358      14.958  12.919  -7.384  1.00  0.210          H  
ATOM   5488 1HG  MET B 358      14.368  15.425  -5.815  1.00  0.210          H  
ATOM   5489 2HG  MET B 358      13.446  13.928  -5.728  1.00  0.210          H  
ATOM   5490 1HE  MET B 358      15.954  11.526  -3.853  1.00  0.210          H  
ATOM   5491 2HE  MET B 358      14.292  11.714  -4.432  1.00  0.210          H  
ATOM   5492 3HE  MET B 358      15.636  11.567  -5.595  1.00  0.210          H  
ATOM   5493  N   GLN B 359      16.376  14.369 -10.214  1.00  0.120          N  
ATOM   5494  CA  GLN B 359      16.854  13.754 -11.451  1.00  0.130          C  
ATOM   5495  C   GLN B 359      18.366  13.921 -11.589  1.00  0.130          C  
ATOM   5496  O   GLN B 359      19.066  12.973 -11.965  1.00  0.130          O  
ATOM   5497  CB  GLN B 359      16.171  14.377 -12.682  1.00  0.180          C  
ATOM   5498  CG  GLN B 359      14.676  14.055 -12.880  1.00  0.180          C  
ATOM   5499  CD  GLN B 359      14.095  14.842 -14.038  1.00  0.180          C  
ATOM   5500  OE1 GLN B 359      14.675  14.804 -15.129  1.00  0.180          O  
ATOM   5501  NE2 GLN B 359      12.988  15.564 -13.836  1.00  0.180          N  
ATOM   5502  H   GLN B 359      15.681  15.120 -10.255  1.00  0.140          H  
ATOM   5503  HA  GLN B 359      16.632  12.691 -11.418  1.00  0.160          H  
ATOM   5504 1HB  GLN B 359      16.254  15.463 -12.617  1.00  0.210          H  
ATOM   5505 2HB  GLN B 359      16.701  14.067 -13.580  1.00  0.210          H  
ATOM   5506 1HG  GLN B 359      14.571  13.003 -13.114  1.00  0.210          H  
ATOM   5507 2HG  GLN B 359      14.123  14.287 -12.000  1.00  0.210          H  
ATOM   5508 1HE2 GLN B 359      12.600  16.095 -14.590  1.00  0.210          H  
ATOM   5509 2HE2 GLN B 359      12.523  15.597 -12.934  1.00  0.210          H  
ATOM   5510  N   LYS B 360      18.880  15.114 -11.250  1.00  0.130          N  
ATOM   5511  CA  LYS B 360      20.312  15.374 -11.313  1.00  0.130          C  
ATOM   5512  C   LYS B 360      21.077  14.488 -10.330  1.00  0.140          C  
ATOM   5513  O   LYS B 360      22.116  13.915 -10.681  1.00  0.140          O  
ATOM   5514  CB  LYS B 360      20.609  16.847 -11.026  1.00  0.180          C  
ATOM   5515  CG  LYS B 360      22.097  17.233 -11.147  1.00  0.180          C  
ATOM   5516  CD  LYS B 360      22.311  18.731 -10.899  1.00  0.180          C  
ATOM   5517  CE  LYS B 360      23.793  19.118 -11.021  1.00  0.180          C  
ATOM   5518  NZ  LYS B 360      24.032  20.577 -10.745  1.00  0.180          N  
ATOM   5519  H   LYS B 360      18.239  15.877 -10.995  1.00  0.160          H  
ATOM   5520  HA  LYS B 360      20.659  15.139 -12.317  1.00  0.160          H  
ATOM   5521 1HB  LYS B 360      20.031  17.470 -11.710  1.00  0.220          H  
ATOM   5522 2HB  LYS B 360      20.277  17.089 -10.013  1.00  0.220          H  
ATOM   5523 1HG  LYS B 360      22.679  16.674 -10.410  1.00  0.220          H  
ATOM   5524 2HG  LYS B 360      22.460  16.974 -12.141  1.00  0.220          H  
ATOM   5525 1HD  LYS B 360      21.727  19.313 -11.612  1.00  0.220          H  
ATOM   5526 2HD  LYS B 360      21.974  18.981  -9.887  1.00  0.220          H  
ATOM   5527 1HE  LYS B 360      24.377  18.528 -10.314  1.00  0.220          H  
ATOM   5528 2HE  LYS B 360      24.129  18.894 -12.031  1.00  0.220          H  
ATOM   5529 1HZ  LYS B 360      25.011  20.779 -10.838  1.00  0.220          H  
ATOM   5530 2HZ  LYS B 360      23.510  21.143 -11.388  1.00  0.220          H  
ATOM   5531 3HZ  LYS B 360      23.742  20.811  -9.772  1.00  0.220          H  
ATOM   5532  N   TRP B 361      20.564  14.383  -9.095  1.00  0.150          N  
ATOM   5533  CA  TRP B 361      21.189  13.594  -8.039  1.00  0.180          C  
ATOM   5534  C   TRP B 361      21.294  12.137  -8.481  1.00  0.200          C  
ATOM   5535  O   TRP B 361      22.338  11.495  -8.305  1.00  0.190          O  
ATOM   5536  CB  TRP B 361      20.382  13.713  -6.743  1.00  0.240          C  
ATOM   5537  CG  TRP B 361      20.992  13.052  -5.529  1.00  0.240          C  
ATOM   5538  CD1 TRP B 361      22.277  12.617  -5.354  1.00  0.240          C  
ATOM   5539  CD2 TRP B 361      20.311  12.782  -4.293  1.00  0.240          C  
ATOM   5540  NE1 TRP B 361      22.428  12.100  -4.103  1.00  0.240          N  
ATOM   5541  CE2 TRP B 361      21.235  12.197  -3.436  1.00  0.240          C  
ATOM   5542  CE3 TRP B 361      19.019  12.997  -3.854  1.00  0.240          C  
ATOM   5543  CZ2 TRP B 361      20.899  11.824  -2.147  1.00  0.240          C  
ATOM   5544  CZ3 TRP B 361      18.671  12.627  -2.565  1.00  0.240          C  
ATOM   5545  CH2 TRP B 361      19.584  12.060  -1.734  1.00  0.240          C  
ATOM   5546  H   TRP B 361      19.713  14.912  -8.870  1.00  0.180          H  
ATOM   5547  HA  TRP B 361      22.190  13.983  -7.868  1.00  0.220          H  
ATOM   5548 1HB  TRP B 361      20.220  14.768  -6.516  1.00  0.290          H  
ATOM   5549 2HB  TRP B 361      19.398  13.270  -6.902  1.00  0.290          H  
ATOM   5550  HD1 TRP B 361      23.071  12.672  -6.094  1.00  0.290          H  
ATOM   5551  HE1 TRP B 361      23.280  11.715  -3.726  1.00  0.290          H  
ATOM   5552  HE3 TRP B 361      18.303  13.454  -4.513  1.00  0.290          H  
ATOM   5553  HZ2 TRP B 361      21.624  11.373  -1.470  1.00  0.290          H  
ATOM   5554  HZ3 TRP B 361      17.649  12.808  -2.233  1.00  0.290          H  
ATOM   5555  HH2 TRP B 361      19.280  11.795  -0.728  1.00  0.290          H  
ATOM   5556  N   ILE B 362      20.210  11.605  -9.036  1.00  0.230          N  
ATOM   5557  CA  ILE B 362      20.184  10.245  -9.535  1.00  0.230          C  
ATOM   5558  C   ILE B 362      21.159  10.041 -10.664  1.00  0.210          C  
ATOM   5559  O   ILE B 362      21.839   9.019 -10.682  1.00  0.240          O  
ATOM   5560  CB  ILE B 362      18.771   9.854  -9.913  1.00  0.320          C  
ATOM   5561  CG1 ILE B 362      17.997   9.755  -8.597  1.00  0.320          C  
ATOM   5562  CG2 ILE B 362      18.753   8.525 -10.731  1.00  0.320          C  
ATOM   5563  CD1 ILE B 362      16.581   9.731  -8.740  1.00  0.320          C  
ATOM   5564  H   ILE B 362      19.361  12.177  -9.121  1.00  0.280          H  
ATOM   5565  HA  ILE B 362      20.485   9.588  -8.730  1.00  0.280          H  
ATOM   5566  HB  ILE B 362      18.323  10.656 -10.503  1.00  0.390          H  
ATOM   5567 1HG1 ILE B 362      18.302   8.840  -8.106  1.00  0.390          H  
ATOM   5568 2HG1 ILE B 362      18.251  10.600  -7.958  1.00  0.390          H  
ATOM   5569 1HG2 ILE B 362      17.740   8.271 -10.983  1.00  0.390          H  
ATOM   5570 2HG2 ILE B 362      19.317   8.632 -11.658  1.00  0.390          H  
ATOM   5571 3HG2 ILE B 362      19.187   7.731 -10.143  1.00  0.390          H  
ATOM   5572 1HD1 ILE B 362      16.101   9.655  -7.762  1.00  0.390          H  
ATOM   5573 2HD1 ILE B 362      16.339  10.643  -9.202  1.00  0.390          H  
ATOM   5574 3HD1 ILE B 362      16.270   8.920  -9.357  1.00  0.390          H  
ATOM   5575  N   ALA B 363      21.216  10.957 -11.634  1.00  0.180          N  
ATOM   5576  CA  ALA B 363      22.173  10.794 -12.716  1.00  0.190          C  
ATOM   5577  C   ALA B 363      23.602  10.742 -12.170  1.00  0.170          C  
ATOM   5578  O   ALA B 363      24.413   9.928 -12.625  1.00  0.180          O  
ATOM   5579  CB  ALA B 363      22.033  11.935 -13.701  1.00  0.260          C  
ATOM   5580  H   ALA B 363      20.580  11.763 -11.630  1.00  0.220          H  
ATOM   5581  HA  ALA B 363      21.961   9.851 -13.219  1.00  0.230          H  
ATOM   5582 1HB  ALA B 363      22.736  11.801 -14.519  1.00  0.310          H  
ATOM   5583 2HB  ALA B 363      21.015  11.952 -14.089  1.00  0.310          H  
ATOM   5584 3HB  ALA B 363      22.240  12.876 -13.189  1.00  0.310          H  
ATOM   5585  N   TYR B 364      23.908  11.602 -11.183  1.00  0.160          N  
ATOM   5586  CA  TYR B 364      25.216  11.617 -10.537  1.00  0.150          C  
ATOM   5587  C   TYR B 364      25.503  10.284  -9.882  1.00  0.160          C  
ATOM   5588  O   TYR B 364      26.566   9.689 -10.078  1.00  0.140          O  
ATOM   5589  CB  TYR B 364      25.308  12.738  -9.501  1.00  0.210          C  
ATOM   5590  CG  TYR B 364      26.585  12.717  -8.687  1.00  0.210          C  
ATOM   5591  CD1 TYR B 364      27.758  13.204  -9.225  1.00  0.210          C  
ATOM   5592  CD2 TYR B 364      26.575  12.209  -7.392  1.00  0.210          C  
ATOM   5593  CE1 TYR B 364      28.914  13.186  -8.482  1.00  0.210          C  
ATOM   5594  CE2 TYR B 364      27.735  12.196  -6.650  1.00  0.210          C  
ATOM   5595  CZ  TYR B 364      28.902  12.684  -7.191  1.00  0.210          C  
ATOM   5596  OH  TYR B 364      30.068  12.685  -6.455  1.00  0.210          O  
ATOM   5597  H   TYR B 364      23.208  12.293 -10.891  1.00  0.190          H  
ATOM   5598  HA  TYR B 364      25.975  11.782 -11.301  1.00  0.180          H  
ATOM   5599 1HB  TYR B 364      25.235  13.703 -10.005  1.00  0.260          H  
ATOM   5600 2HB  TYR B 364      24.471  12.674  -8.817  1.00  0.260          H  
ATOM   5601  HD1 TYR B 364      27.770  13.601 -10.239  1.00  0.260          H  
ATOM   5602  HD2 TYR B 364      25.650  11.822  -6.963  1.00  0.260          H  
ATOM   5603  HE1 TYR B 364      29.836  13.569  -8.912  1.00  0.260          H  
ATOM   5604  HE2 TYR B 364      27.728  11.800  -5.636  1.00  0.260          H  
ATOM   5605  HH  TYR B 364      29.886  12.370  -5.566  1.00  0.260          H  
ATOM   5606  N   THR B 365      24.544   9.828  -9.090  1.00  0.190          N  
ATOM   5607  CA  THR B 365      24.642   8.600  -8.344  1.00  0.230          C  
ATOM   5608  C   THR B 365      24.864   7.426  -9.279  1.00  0.180          C  
ATOM   5609  O   THR B 365      25.733   6.585  -9.032  1.00  0.180          O  
ATOM   5610  CB  THR B 365      23.329   8.389  -7.580  1.00  0.310          C  
ATOM   5611  OG1 THR B 365      23.119   9.476  -6.654  1.00  0.310          O  
ATOM   5612  CG2 THR B 365      23.343   7.084  -6.852  1.00  0.310          C  
ATOM   5613  H   THR B 365      23.699  10.388  -8.978  1.00  0.230          H  
ATOM   5614  HA  THR B 365      25.481   8.672  -7.652  1.00  0.280          H  
ATOM   5615  HB  THR B 365      22.526   8.395  -8.287  1.00  0.370          H  
ATOM   5616  HG1 THR B 365      23.025  10.311  -7.167  1.00  0.370          H  
ATOM   5617 1HG2 THR B 365      22.397   6.959  -6.350  1.00  0.370          H  
ATOM   5618 2HG2 THR B 365      23.485   6.265  -7.539  1.00  0.370          H  
ATOM   5619 3HG2 THR B 365      24.145   7.095  -6.143  1.00  0.370          H  
ATOM   5620  N   ALA B 366      24.058   7.350 -10.342  1.00  0.170          N  
ATOM   5621  CA  ALA B 366      24.167   6.277 -11.300  1.00  0.170          C  
ATOM   5622  C   ALA B 366      25.536   6.299 -11.964  1.00  0.170          C  
ATOM   5623  O   ALA B 366      26.138   5.245 -12.160  1.00  0.190          O  
ATOM   5624  CB  ALA B 366      23.064   6.384 -12.328  1.00  0.240          C  
ATOM   5625  H   ALA B 366      23.338   8.056 -10.479  1.00  0.200          H  
ATOM   5626  HA  ALA B 366      24.058   5.339 -10.766  1.00  0.200          H  
ATOM   5627 1HB  ALA B 366      23.133   5.563 -13.035  1.00  0.290          H  
ATOM   5628 2HB  ALA B 366      22.104   6.353 -11.823  1.00  0.290          H  
ATOM   5629 3HB  ALA B 366      23.161   7.331 -12.858  1.00  0.290          H  
ATOM   5630  N   ALA B 367      26.058   7.495 -12.290  1.00  0.170          N  
ATOM   5631  CA  ALA B 367      27.377   7.587 -12.899  1.00  0.170          C  
ATOM   5632  C   ALA B 367      28.451   7.024 -11.974  1.00  0.170          C  
ATOM   5633  O   ALA B 367      29.344   6.297 -12.430  1.00  0.180          O  
ATOM   5634  CB  ALA B 367      27.696   9.030 -13.237  1.00  0.240          C  
ATOM   5635  H   ALA B 367      25.501   8.351 -12.177  1.00  0.200          H  
ATOM   5636  HA  ALA B 367      27.368   6.997 -13.814  1.00  0.200          H  
ATOM   5637 1HB  ALA B 367      28.671   9.086 -13.715  1.00  0.290          H  
ATOM   5638 2HB  ALA B 367      26.932   9.417 -13.911  1.00  0.290          H  
ATOM   5639 3HB  ALA B 367      27.704   9.622 -12.326  1.00  0.290          H  
ATOM   5640  N   VAL B 368      28.332   7.306 -10.668  1.00  0.150          N  
ATOM   5641  CA  VAL B 368      29.285   6.794  -9.690  1.00  0.150          C  
ATOM   5642  C   VAL B 368      29.194   5.278  -9.646  1.00  0.160          C  
ATOM   5643  O   VAL B 368      30.225   4.605  -9.602  1.00  0.170          O  
ATOM   5644  CB  VAL B 368      29.054   7.371  -8.274  1.00  0.210          C  
ATOM   5645  CG1 VAL B 368      29.982   6.647  -7.244  1.00  0.210          C  
ATOM   5646  CG2 VAL B 368      29.330   8.880  -8.272  1.00  0.210          C  
ATOM   5647  H   VAL B 368      27.592   7.961 -10.383  1.00  0.180          H  
ATOM   5648  HA  VAL B 368      30.288   7.072 -10.010  1.00  0.180          H  
ATOM   5649  HB  VAL B 368      28.023   7.195  -7.985  1.00  0.250          H  
ATOM   5650 1HG1 VAL B 368      29.805   7.054  -6.249  1.00  0.250          H  
ATOM   5651 2HG1 VAL B 368      29.784   5.579  -7.225  1.00  0.250          H  
ATOM   5652 3HG1 VAL B 368      31.026   6.807  -7.518  1.00  0.250          H  
ATOM   5653 1HG2 VAL B 368      29.152   9.282  -7.276  1.00  0.250          H  
ATOM   5654 2HG2 VAL B 368      30.363   9.061  -8.557  1.00  0.250          H  
ATOM   5655 3HG2 VAL B 368      28.679   9.376  -8.975  1.00  0.250          H  
ATOM   5656  N   ILE B 369      27.969   4.743  -9.636  1.00  0.170          N  
ATOM   5657  CA  ILE B 369      27.773   3.304  -9.604  1.00  0.180          C  
ATOM   5658  C   ILE B 369      28.394   2.669 -10.851  1.00  0.210          C  
ATOM   5659  O   ILE B 369      29.133   1.689 -10.734  1.00  0.220          O  
ATOM   5660  CB  ILE B 369      26.273   2.966  -9.497  1.00  0.250          C  
ATOM   5661  CG1 ILE B 369      25.742   3.394  -8.117  1.00  0.250          C  
ATOM   5662  CG2 ILE B 369      26.044   1.488  -9.745  1.00  0.250          C  
ATOM   5663  CD1 ILE B 369      24.218   3.415  -8.000  1.00  0.250          C  
ATOM   5664  H   ILE B 369      27.160   5.374  -9.624  1.00  0.200          H  
ATOM   5665  HA  ILE B 369      28.277   2.905  -8.727  1.00  0.220          H  
ATOM   5666  HB  ILE B 369      25.739   3.542 -10.228  1.00  0.300          H  
ATOM   5667 1HG1 ILE B 369      26.135   2.713  -7.379  1.00  0.300          H  
ATOM   5668 2HG1 ILE B 369      26.113   4.386  -7.895  1.00  0.300          H  
ATOM   5669 1HG2 ILE B 369      25.004   1.262  -9.693  1.00  0.300          H  
ATOM   5670 2HG2 ILE B 369      26.392   1.231 -10.730  1.00  0.300          H  
ATOM   5671 3HG2 ILE B 369      26.583   0.904  -9.003  1.00  0.300          H  
ATOM   5672 1HD1 ILE B 369      23.935   3.733  -6.998  1.00  0.300          H  
ATOM   5673 2HD1 ILE B 369      23.825   4.110  -8.722  1.00  0.300          H  
ATOM   5674 3HD1 ILE B 369      23.807   2.445  -8.184  1.00  0.300          H  
ATOM   5675  N   ASP B 370      28.130   3.211 -12.045  1.00  0.220          N  
ATOM   5676  CA  ASP B 370      28.752   2.635 -13.230  1.00  0.250          C  
ATOM   5677  C   ASP B 370      30.270   2.685 -13.148  1.00  0.250          C  
ATOM   5678  O   ASP B 370      30.930   1.718 -13.535  1.00  0.260          O  
ATOM   5679  CB  ASP B 370      28.263   3.304 -14.518  1.00  0.340          C  
ATOM   5680  CG  ASP B 370      26.859   2.841 -15.005  1.00  0.340          C  
ATOM   5681  OD1 ASP B 370      26.414   1.776 -14.619  1.00  0.340          O  
ATOM   5682  OD2 ASP B 370      26.258   3.561 -15.763  1.00  0.340          O  
ATOM   5683  H   ASP B 370      27.496   4.012 -12.120  1.00  0.260          H  
ATOM   5684  HA  ASP B 370      28.458   1.590 -13.286  1.00  0.300          H  
ATOM   5685 1HB  ASP B 370      28.224   4.385 -14.351  1.00  0.410          H  
ATOM   5686 2HB  ASP B 370      28.987   3.126 -15.315  1.00  0.410          H  
ATOM   5687  N   ALA B 371      30.844   3.774 -12.620  1.00  0.240          N  
ATOM   5688  CA  ALA B 371      32.292   3.818 -12.493  1.00  0.250          C  
ATOM   5689  C   ALA B 371      32.780   2.702 -11.575  1.00  0.260          C  
ATOM   5690  O   ALA B 371      33.723   1.985 -11.912  1.00  0.300          O  
ATOM   5691  CB  ALA B 371      32.734   5.161 -11.952  1.00  0.350          C  
ATOM   5692  H   ALA B 371      30.277   4.589 -12.360  1.00  0.290          H  
ATOM   5693  HA  ALA B 371      32.723   3.667 -13.482  1.00  0.300          H  
ATOM   5694 1HB  ALA B 371      33.812   5.183 -11.886  1.00  0.420          H  
ATOM   5695 2HB  ALA B 371      32.389   5.950 -12.620  1.00  0.420          H  
ATOM   5696 3HB  ALA B 371      32.303   5.312 -10.963  1.00  0.420          H  
ATOM   5697  N   GLU B 372      32.074   2.475 -10.465  1.00  0.240          N  
ATOM   5698  CA  GLU B 372      32.454   1.436  -9.517  1.00  0.240          C  
ATOM   5699  C   GLU B 372      32.375   0.063 -10.175  1.00  0.270          C  
ATOM   5700  O   GLU B 372      33.200  -0.823  -9.907  1.00  0.280          O  
ATOM   5701  CB  GLU B 372      31.578   1.545  -8.273  1.00  0.340          C  
ATOM   5702  CG  GLU B 372      31.888   2.811  -7.458  1.00  0.340          C  
ATOM   5703  CD  GLU B 372      33.207   2.756  -6.778  1.00  0.340          C  
ATOM   5704  OE1 GLU B 372      33.336   1.935  -5.908  1.00  0.340          O  
ATOM   5705  OE2 GLU B 372      34.081   3.525  -7.118  1.00  0.340          O  
ATOM   5706  H   GLU B 372      31.303   3.112 -10.231  1.00  0.290          H  
ATOM   5707  HA  GLU B 372      33.484   1.608  -9.214  1.00  0.290          H  
ATOM   5708 1HB  GLU B 372      30.529   1.571  -8.560  1.00  0.400          H  
ATOM   5709 2HB  GLU B 372      31.726   0.679  -7.646  1.00  0.400          H  
ATOM   5710 1HG  GLU B 372      31.914   3.657  -8.131  1.00  0.400          H  
ATOM   5711 2HG  GLU B 372      31.092   2.990  -6.742  1.00  0.400          H  
ATOM   5712  N   ARG B 373      31.404  -0.133 -11.067  1.00  0.280          N  
ATOM   5713  CA  ARG B 373      31.335  -1.406 -11.774  1.00  0.310          C  
ATOM   5714  C   ARG B 373      32.531  -1.538 -12.734  1.00  0.350          C  
ATOM   5715  O   ARG B 373      33.239  -2.548 -12.737  1.00  0.380          O  
ATOM   5716  CB  ARG B 373      30.044  -1.571 -12.579  1.00  0.420          C  
ATOM   5717  CG  ARG B 373      28.809  -2.125 -11.839  1.00  0.420          C  
ATOM   5718  CD  ARG B 373      28.048  -1.125 -11.088  1.00  0.420          C  
ATOM   5719  NE  ARG B 373      26.877  -1.719 -10.437  1.00  0.420          N  
ATOM   5720  CZ  ARG B 373      25.622  -1.821 -10.939  1.00  0.420          C  
ATOM   5721  NH1 ARG B 373      25.279  -1.363 -12.118  1.00  0.420          N  
ATOM   5722  NH2 ARG B 373      24.692  -2.402 -10.224  1.00  0.420          N  
ATOM   5723  H   ARG B 373      30.705   0.606 -11.204  1.00  0.340          H  
ATOM   5724  HA  ARG B 373      31.389  -2.208 -11.049  1.00  0.370          H  
ATOM   5725 1HB  ARG B 373      29.763  -0.610 -12.999  1.00  0.510          H  
ATOM   5726 2HB  ARG B 373      30.236  -2.240 -13.406  1.00  0.510          H  
ATOM   5727 1HG  ARG B 373      28.128  -2.555 -12.545  1.00  0.510          H  
ATOM   5728 2HG  ARG B 373      29.134  -2.889 -11.146  1.00  0.510          H  
ATOM   5729 1HD  ARG B 373      28.659  -0.682 -10.329  1.00  0.510          H  
ATOM   5730 2HD  ARG B 373      27.717  -0.355 -11.773  1.00  0.510          H  
ATOM   5731  HE  ARG B 373      27.017  -2.122  -9.520  1.00  0.510          H  
ATOM   5732 1HH1 ARG B 373      25.952  -0.903 -12.717  1.00  0.510          H  
ATOM   5733 2HH1 ARG B 373      24.291  -1.494 -12.400  1.00  0.510          H  
ATOM   5734 1HH2 ARG B 373      24.910  -2.778  -9.306  1.00  0.510          H  
ATOM   5735 2HH2 ARG B 373      23.741  -2.478 -10.617  1.00  0.510          H  
ATOM   5736  N   ASP B 374      32.808  -0.490 -13.525  1.00  0.370          N  
ATOM   5737  CA  ASP B 374      33.911  -0.525 -14.498  1.00  0.410          C  
ATOM   5738  C   ASP B 374      35.271  -0.722 -13.832  1.00  0.400          C  
ATOM   5739  O   ASP B 374      36.151  -1.398 -14.369  1.00  0.440          O  
ATOM   5740  CB  ASP B 374      33.954   0.751 -15.350  1.00  0.560          C  
ATOM   5741  CG  ASP B 374      32.831   0.878 -16.424  1.00  0.560          C  
ATOM   5742  OD1 ASP B 374      32.136  -0.086 -16.715  1.00  0.560          O  
ATOM   5743  OD2 ASP B 374      32.713   1.952 -16.966  1.00  0.560          O  
ATOM   5744  H   ASP B 374      32.209   0.341 -13.480  1.00  0.440          H  
ATOM   5745  HA  ASP B 374      33.747  -1.366 -15.166  1.00  0.490          H  
ATOM   5746 1HB  ASP B 374      33.878   1.613 -14.682  1.00  0.670          H  
ATOM   5747 2HB  ASP B 374      34.920   0.816 -15.847  1.00  0.670          H  
ATOM   5748  N   ARG B 375      35.420  -0.167 -12.633  1.00  0.360          N  
ATOM   5749  CA  ARG B 375      36.634  -0.246 -11.829  1.00  0.350          C  
ATOM   5750  C   ARG B 375      36.826  -1.609 -11.159  1.00  0.350          C  
ATOM   5751  O   ARG B 375      37.869  -1.859 -10.550  1.00  0.350          O  
ATOM   5752  CB  ARG B 375      36.595   0.829 -10.748  1.00  0.490          C  
ATOM   5753  CG  ARG B 375      36.740   2.272 -11.240  1.00  0.490          C  
ATOM   5754  CD  ARG B 375      36.393   3.254 -10.168  1.00  0.490          C  
ATOM   5755  NE  ARG B 375      36.547   4.627 -10.630  1.00  0.490          N  
ATOM   5756  CZ  ARG B 375      36.001   5.733 -10.056  1.00  0.490          C  
ATOM   5757  NH1 ARG B 375      35.214   5.666  -8.983  1.00  0.490          N  
ATOM   5758  NH2 ARG B 375      36.258   6.918 -10.593  1.00  0.490          N  
ATOM   5759  H   ARG B 375      34.654   0.415 -12.284  1.00  0.430          H  
ATOM   5760  HA  ARG B 375      37.485  -0.058 -12.483  1.00  0.420          H  
ATOM   5761 1HB  ARG B 375      35.646   0.760 -10.218  1.00  0.590          H  
ATOM   5762 2HB  ARG B 375      37.386   0.644 -10.024  1.00  0.590          H  
ATOM   5763 1HG  ARG B 375      37.778   2.442 -11.522  1.00  0.590          H  
ATOM   5764 2HG  ARG B 375      36.108   2.446 -12.104  1.00  0.590          H  
ATOM   5765 1HD  ARG B 375      35.354   3.105  -9.872  1.00  0.590          H  
ATOM   5766 2HD  ARG B 375      37.041   3.103  -9.306  1.00  0.590          H  
ATOM   5767  HE  ARG B 375      37.133   4.771 -11.444  1.00  0.590          H  
ATOM   5768 1HH1 ARG B 375      34.967   4.772  -8.526  1.00  0.590          H  
ATOM   5769 2HH1 ARG B 375      34.829   6.512  -8.592  1.00  0.590          H  
ATOM   5770 1HH2 ARG B 375      36.851   6.985 -11.409  1.00  0.590          H  
ATOM   5771 2HH2 ARG B 375      35.864   7.755 -10.189  1.00  0.590          H  
ATOM   5772  N   GLY B 376      35.812  -2.478 -11.225  1.00  0.350          N  
ATOM   5773  CA  GLY B 376      35.862  -3.782 -10.592  1.00  0.350          C  
ATOM   5774  C   GLY B 376      35.475  -3.758  -9.114  1.00  0.330          C  
ATOM   5775  O   GLY B 376      35.739  -4.725  -8.395  1.00  0.340          O  
ATOM   5776  H   GLY B 376      34.972  -2.256 -11.766  1.00  0.420          H  
ATOM   5777 1HA  GLY B 376      35.187  -4.450 -11.128  1.00  0.420          H  
ATOM   5778 2HA  GLY B 376      36.864  -4.193 -10.701  1.00  0.420          H  
ATOM   5779  N   ALA B 377      34.902  -2.645  -8.633  1.00  0.310          N  
ATOM   5780  CA  ALA B 377      34.521  -2.540  -7.234  1.00  0.300          C  
ATOM   5781  C   ALA B 377      33.130  -3.111  -7.010  1.00  0.290          C  
ATOM   5782  O   ALA B 377      32.885  -3.796  -6.015  1.00  0.280          O  
ATOM   5783  CB  ALA B 377      34.561  -1.086  -6.788  1.00  0.420          C  
ATOM   5784  H   ALA B 377      34.668  -1.867  -9.250  1.00  0.370          H  
ATOM   5785  HA  ALA B 377      35.229  -3.118  -6.641  1.00  0.360          H  
ATOM   5786 1HB  ALA B 377      34.293  -1.014  -5.736  1.00  0.510          H  
ATOM   5787 2HB  ALA B 377      35.563  -0.687  -6.934  1.00  0.510          H  
ATOM   5788 3HB  ALA B 377      33.858  -0.504  -7.373  1.00  0.510          H  
ATOM   5789  N   ALA B 378      32.223  -2.820  -7.942  1.00  0.300          N  
ATOM   5790  CA  ALA B 378      30.825  -3.220  -7.834  1.00  0.300          C  
ATOM   5791  C   ALA B 378      30.454  -4.286  -8.889  1.00  0.320          C  
ATOM   5792  O   ALA B 378      31.027  -4.315  -9.973  1.00  0.310          O  
ATOM   5793  CB  ALA B 378      29.946  -1.988  -7.996  1.00  0.420          C  
ATOM   5794  H   ALA B 378      32.533  -2.256  -8.734  1.00  0.360          H  
ATOM   5795  HA  ALA B 378      30.683  -3.629  -6.842  1.00  0.360          H  
ATOM   5796 1HB  ALA B 378      28.894  -2.250  -7.893  1.00  0.500          H  
ATOM   5797 2HB  ALA B 378      30.198  -1.253  -7.252  1.00  0.500          H  
ATOM   5798 3HB  ALA B 378      30.123  -1.579  -8.962  1.00  0.500          H  
ATOM   5799  N   PRO B 379      29.525  -5.208  -8.587  1.00  0.350          N  
ATOM   5800  CA  PRO B 379      28.962  -6.205  -9.479  1.00  0.360          C  
ATOM   5801  C   PRO B 379      27.955  -5.594 -10.440  1.00  0.390          C  
ATOM   5802  O   PRO B 379      27.411  -4.521 -10.196  1.00  0.520          O  
ATOM   5803  CB  PRO B 379      28.310  -7.178  -8.510  1.00  0.540          C  
ATOM   5804  CG  PRO B 379      27.923  -6.322  -7.346  1.00  0.540          C  
ATOM   5805  CD  PRO B 379      29.004  -5.296  -7.230  1.00  0.540          C  
ATOM   5806  HA  PRO B 379      29.778  -6.692 -10.032  1.00  0.430          H  
ATOM   5807 1HB  PRO B 379      27.455  -7.673  -8.985  1.00  0.650          H  
ATOM   5808 2HB  PRO B 379      29.031  -7.967  -8.236  1.00  0.650          H  
ATOM   5809 1HG  PRO B 379      26.921  -5.875  -7.487  1.00  0.650          H  
ATOM   5810 2HG  PRO B 379      27.862  -6.931  -6.437  1.00  0.650          H  
ATOM   5811 1HD  PRO B 379      28.542  -4.369  -6.952  1.00  0.650          H  
ATOM   5812 2HD  PRO B 379      29.769  -5.638  -6.508  1.00  0.650          H  
ATOM   5813  N   ARG B 380      27.613  -6.333 -11.481  1.00  0.400          N  
ATOM   5814  CA  ARG B 380      26.640  -5.868 -12.464  1.00  0.430          C  
ATOM   5815  C   ARG B 380      25.342  -6.651 -12.364  1.00  0.540          C  
ATOM   5816  O   ARG B 380      25.197  -7.716 -12.961  1.00  0.820          O  
ATOM   5817  CB  ARG B 380      27.198  -6.016 -13.874  1.00  0.590          C  
ATOM   5818  CG  ARG B 380      28.422  -5.166 -14.168  1.00  0.590          C  
ATOM   5819  CD  ARG B 380      28.948  -5.371 -15.542  1.00  0.590          C  
ATOM   5820  NE  ARG B 380      30.218  -4.662 -15.740  1.00  0.590          N  
ATOM   5821  CZ  ARG B 380      30.367  -3.359 -16.101  1.00  0.590          C  
ATOM   5822  NH1 ARG B 380      29.321  -2.578 -16.314  1.00  0.590          N  
ATOM   5823  NH2 ARG B 380      31.586  -2.867 -16.232  1.00  0.590          N  
ATOM   5824  H   ARG B 380      28.062  -7.228 -11.623  1.00  0.480          H  
ATOM   5825  HA  ARG B 380      26.424  -4.815 -12.276  1.00  0.520          H  
ATOM   5826 1HB  ARG B 380      27.464  -7.056 -14.052  1.00  0.710          H  
ATOM   5827 2HB  ARG B 380      26.428  -5.747 -14.597  1.00  0.710          H  
ATOM   5828 1HG  ARG B 380      28.139  -4.134 -14.093  1.00  0.710          H  
ATOM   5829 2HG  ARG B 380      29.214  -5.379 -13.448  1.00  0.710          H  
ATOM   5830 1HD  ARG B 380      29.128  -6.435 -15.700  1.00  0.710          H  
ATOM   5831 2HD  ARG B 380      28.228  -5.018 -16.276  1.00  0.710          H  
ATOM   5832  HE  ARG B 380      31.065  -5.197 -15.593  1.00  0.710          H  
ATOM   5833 1HH1 ARG B 380      28.388  -2.937 -16.218  1.00  0.710          H  
ATOM   5834 2HH1 ARG B 380      29.459  -1.602 -16.581  1.00  0.710          H  
ATOM   5835 1HH2 ARG B 380      32.390  -3.455 -16.069  1.00  0.710          H  
ATOM   5836 2HH2 ARG B 380      31.725  -1.869 -16.494  1.00  0.710          H  
ATOM   5837  N   THR B 381      24.433  -6.140 -11.546  1.00  0.410          N  
ATOM   5838  CA  THR B 381      23.179  -6.778 -11.209  1.00  0.480          C  
ATOM   5839  C   THR B 381      22.019  -5.958 -11.771  1.00  0.510          C  
ATOM   5840  O   THR B 381      21.425  -6.296 -12.793  1.00  0.930          O  
ATOM   5841  CB  THR B 381      23.057  -6.880  -9.683  1.00  0.640          C  
ATOM   5842  OG1 THR B 381      23.175  -5.556  -9.105  1.00  0.640          O  
ATOM   5843  CG2 THR B 381      24.199  -7.739  -9.144  1.00  0.640          C  
ATOM   5844  H   THR B 381      24.616  -5.254 -11.093  1.00  0.490          H  
ATOM   5845  HA  THR B 381      23.150  -7.775 -11.651  1.00  0.580          H  
ATOM   5846  HB  THR B 381      22.093  -7.312  -9.421  1.00  0.770          H  
ATOM   5847  HG1 THR B 381      22.825  -5.566  -8.173  1.00  0.770          H  
ATOM   5848 1HG2 THR B 381      24.133  -7.808  -8.060  1.00  0.770          H  
ATOM   5849 2HG2 THR B 381      24.137  -8.736  -9.575  1.00  0.770          H  
ATOM   5850 3HG2 THR B 381      25.148  -7.287  -9.411  1.00  0.770          H  
ATOM   5851  N   LEU B 382      21.701  -4.885 -11.084  1.00  0.400          N  
ATOM   5852  CA  LEU B 382      20.653  -3.961 -11.462  1.00  0.360          C  
ATOM   5853  C   LEU B 382      21.312  -2.763 -12.203  1.00  0.360          C  
ATOM   5854  O   LEU B 382      22.415  -2.349 -11.819  1.00  0.420          O  
ATOM   5855  CB  LEU B 382      19.938  -3.549 -10.162  1.00  0.520          C  
ATOM   5856  CG  LEU B 382      18.725  -2.646 -10.229  1.00  0.520          C  
ATOM   5857  CD1 LEU B 382      17.530  -3.372 -10.885  1.00  0.520          C  
ATOM   5858  CD2 LEU B 382      18.357  -2.248  -8.812  1.00  0.520          C  
ATOM   5859  H   LEU B 382      22.232  -4.734 -10.240  1.00  0.480          H  
ATOM   5860  HA  LEU B 382      19.955  -4.488 -12.097  1.00  0.430          H  
ATOM   5861 1HB  LEU B 382      19.617  -4.462  -9.669  1.00  0.620          H  
ATOM   5862 2HB  LEU B 382      20.670  -3.061  -9.517  1.00  0.620          H  
ATOM   5863  HG  LEU B 382      18.969  -1.756 -10.823  1.00  0.620          H  
ATOM   5864 1HD1 LEU B 382      16.677  -2.691 -10.930  1.00  0.620          H  
ATOM   5865 2HD1 LEU B 382      17.756  -3.686 -11.874  1.00  0.620          H  
ATOM   5866 3HD1 LEU B 382      17.269  -4.253 -10.296  1.00  0.620          H  
ATOM   5867 1HD2 LEU B 382      17.531  -1.605  -8.844  1.00  0.620          H  
ATOM   5868 2HD2 LEU B 382      18.105  -3.124  -8.233  1.00  0.620          H  
ATOM   5869 3HD2 LEU B 382      19.164  -1.755  -8.348  1.00  0.620          H  
ATOM   5870  N   PRO B 383      20.739  -2.223 -13.301  1.00  0.320          N  
ATOM   5871  CA  PRO B 383      21.241  -1.049 -13.988  1.00  0.320          C  
ATOM   5872  C   PRO B 383      21.393   0.079 -12.987  1.00  0.230          C  
ATOM   5873  O   PRO B 383      20.547   0.252 -12.105  1.00  0.180          O  
ATOM   5874  CB  PRO B 383      20.152  -0.784 -15.029  1.00  0.480          C  
ATOM   5875  CG  PRO B 383      19.577  -2.146 -15.305  1.00  0.480          C  
ATOM   5876  CD  PRO B 383      19.595  -2.845 -13.967  1.00  0.480          C  
ATOM   5877  HA  PRO B 383      22.204  -1.287 -14.463  1.00  0.380          H  
ATOM   5878 1HB  PRO B 383      19.399  -0.091 -14.625  1.00  0.580          H  
ATOM   5879 2HB  PRO B 383      20.583  -0.310 -15.921  1.00  0.580          H  
ATOM   5880 1HG  PRO B 383      18.549  -2.043 -15.704  1.00  0.580          H  
ATOM   5881 2HG  PRO B 383      20.167  -2.670 -16.070  1.00  0.580          H  
ATOM   5882 1HD  PRO B 383      18.685  -2.600 -13.449  1.00  0.580          H  
ATOM   5883 2HD  PRO B 383      19.739  -3.921 -14.135  1.00  0.580          H  
ATOM   5884  N   ALA B 384      22.480   0.842 -13.124  1.00  0.240          N  
ATOM   5885  CA  ALA B 384      22.790   1.935 -12.203  1.00  0.180          C  
ATOM   5886  C   ALA B 384      21.650   2.931 -12.075  1.00  0.140          C  
ATOM   5887  O   ALA B 384      21.415   3.456 -10.996  1.00  0.140          O  
ATOM   5888  CB  ALA B 384      24.052   2.644 -12.638  1.00  0.280          C  
ATOM   5889  H   ALA B 384      23.128   0.647 -13.880  1.00  0.290          H  
ATOM   5890  HA  ALA B 384      22.967   1.500 -11.220  1.00  0.220          H  
ATOM   5891 1HB  ALA B 384      24.288   3.405 -11.938  1.00  0.330          H  
ATOM   5892 2HB  ALA B 384      24.875   1.932 -12.682  1.00  0.330          H  
ATOM   5893 3HB  ALA B 384      23.919   3.093 -13.621  1.00  0.330          H  
ATOM   5894  N   HIS B 385      20.955   3.237 -13.169  1.00  0.140          N  
ATOM   5895  CA  HIS B 385      19.861   4.206 -13.106  1.00  0.170          C  
ATOM   5896  C   HIS B 385      18.744   3.745 -12.174  1.00  0.140          C  
ATOM   5897  O   HIS B 385      18.249   4.518 -11.346  1.00  0.160          O  
ATOM   5898  CB  HIS B 385      19.276   4.465 -14.492  1.00  0.230          C  
ATOM   5899  CG  HIS B 385      18.153   5.452 -14.471  1.00  0.230          C  
ATOM   5900  ND1 HIS B 385      18.356   6.809 -14.323  1.00  0.230          N  
ATOM   5901  CD2 HIS B 385      16.813   5.278 -14.562  1.00  0.230          C  
ATOM   5902  CE1 HIS B 385      17.188   7.427 -14.324  1.00  0.230          C  
ATOM   5903  NE2 HIS B 385      16.236   6.521 -14.470  1.00  0.230          N  
ATOM   5904  H   HIS B 385      21.195   2.805 -14.049  1.00  0.170          H  
ATOM   5905  HA  HIS B 385      20.236   5.152 -12.721  1.00  0.200          H  
ATOM   5906 1HB  HIS B 385      20.056   4.844 -15.153  1.00  0.270          H  
ATOM   5907 2HB  HIS B 385      18.906   3.533 -14.916  1.00  0.270          H  
ATOM   5908  HD2 HIS B 385      16.290   4.328 -14.680  1.00  0.270          H  
ATOM   5909  HE1 HIS B 385      17.036   8.500 -14.219  1.00  0.270          H  
ATOM   5910  HE2 HIS B 385      15.239   6.711 -14.504  1.00  0.270          H  
ATOM   5911  N   GLU B 386      18.287   2.505 -12.363  1.00  0.150          N  
ATOM   5912  CA  GLU B 386      17.189   1.944 -11.581  1.00  0.160          C  
ATOM   5913  C   GLU B 386      17.572   1.822 -10.110  1.00  0.150          C  
ATOM   5914  O   GLU B 386      16.777   2.133  -9.210  1.00  0.170          O  
ATOM   5915  CB  GLU B 386      16.838   0.580 -12.151  1.00  0.220          C  
ATOM   5916  CG  GLU B 386      16.222   0.635 -13.544  1.00  0.220          C  
ATOM   5917  CD  GLU B 386      16.038  -0.720 -14.129  1.00  0.220          C  
ATOM   5918  OE1 GLU B 386      16.494  -1.660 -13.535  1.00  0.220          O  
ATOM   5919  OE2 GLU B 386      15.452  -0.828 -15.169  1.00  0.220          O  
ATOM   5920  H   GLU B 386      18.730   1.931 -13.069  1.00  0.180          H  
ATOM   5921  HA  GLU B 386      16.329   2.606 -11.665  1.00  0.190          H  
ATOM   5922 1HB  GLU B 386      17.742  -0.032 -12.206  1.00  0.260          H  
ATOM   5923 2HB  GLU B 386      16.142   0.076 -11.486  1.00  0.260          H  
ATOM   5924 1HG  GLU B 386      15.258   1.134 -13.488  1.00  0.260          H  
ATOM   5925 2HG  GLU B 386      16.867   1.223 -14.194  1.00  0.260          H  
ATOM   5926  N   LEU B 387      18.824   1.412  -9.877  1.00  0.130          N  
ATOM   5927  CA  LEU B 387      19.371   1.249  -8.542  1.00  0.130          C  
ATOM   5928  C   LEU B 387      19.465   2.594  -7.855  1.00  0.130          C  
ATOM   5929  O   LEU B 387      19.005   2.756  -6.720  1.00  0.130          O  
ATOM   5930  CB  LEU B 387      20.756   0.578  -8.670  1.00  0.180          C  
ATOM   5931  CG  LEU B 387      21.644   0.349  -7.407  1.00  0.180          C  
ATOM   5932  CD1 LEU B 387      20.958  -0.486  -6.341  1.00  0.180          C  
ATOM   5933  CD2 LEU B 387      22.878  -0.392  -7.877  1.00  0.180          C  
ATOM   5934  H   LEU B 387      19.417   1.154 -10.675  1.00  0.160          H  
ATOM   5935  HA  LEU B 387      18.700   0.613  -7.972  1.00  0.160          H  
ATOM   5936 1HB  LEU B 387      20.652  -0.358  -9.199  1.00  0.220          H  
ATOM   5937 2HB  LEU B 387      21.343   1.222  -9.321  1.00  0.220          H  
ATOM   5938  HG  LEU B 387      21.918   1.309  -6.973  1.00  0.220          H  
ATOM   5939 1HD1 LEU B 387      21.643  -0.624  -5.506  1.00  0.220          H  
ATOM   5940 2HD1 LEU B 387      20.072   0.035  -5.998  1.00  0.220          H  
ATOM   5941 3HD1 LEU B 387      20.688  -1.455  -6.733  1.00  0.220          H  
ATOM   5942 1HD2 LEU B 387      23.532  -0.559  -7.047  1.00  0.220          H  
ATOM   5943 2HD2 LEU B 387      22.586  -1.353  -8.305  1.00  0.220          H  
ATOM   5944 3HD2 LEU B 387      23.385   0.186  -8.623  1.00  0.220          H  
ATOM   5945  N   ALA B 388      20.062   3.564  -8.554  1.00  0.130          N  
ATOM   5946  CA  ALA B 388      20.236   4.911  -8.060  1.00  0.120          C  
ATOM   5947  C   ALA B 388      18.911   5.581  -7.793  1.00  0.110          C  
ATOM   5948  O   ALA B 388      18.770   6.280  -6.786  1.00  0.120          O  
ATOM   5949  CB  ALA B 388      21.002   5.730  -9.075  1.00  0.170          C  
ATOM   5950  H   ALA B 388      20.432   3.355  -9.478  1.00  0.160          H  
ATOM   5951  HA  ALA B 388      20.792   4.864  -7.125  1.00  0.140          H  
ATOM   5952 1HB  ALA B 388      21.130   6.729  -8.710  1.00  0.210          H  
ATOM   5953 2HB  ALA B 388      21.960   5.281  -9.261  1.00  0.210          H  
ATOM   5954 3HB  ALA B 388      20.436   5.757 -10.003  1.00  0.210          H  
ATOM   5955  N   THR B 389      17.927   5.356  -8.664  1.00  0.110          N  
ATOM   5956  CA  THR B 389      16.653   5.998  -8.484  1.00  0.110          C  
ATOM   5957  C   THR B 389      15.976   5.521  -7.233  1.00  0.110          C  
ATOM   5958  O   THR B 389      15.587   6.341  -6.400  1.00  0.110          O  
ATOM   5959  CB  THR B 389      15.722   5.763  -9.689  1.00  0.150          C  
ATOM   5960  OG1 THR B 389      16.294   6.312 -10.870  1.00  0.150          O  
ATOM   5961  CG2 THR B 389      14.379   6.434  -9.454  1.00  0.150          C  
ATOM   5962  H   THR B 389      18.085   4.790  -9.497  1.00  0.130          H  
ATOM   5963  HA  THR B 389      16.825   7.050  -8.374  1.00  0.130          H  
ATOM   5964  HB  THR B 389      15.589   4.698  -9.833  1.00  0.180          H  
ATOM   5965  HG1 THR B 389      17.066   5.766 -11.136  1.00  0.180          H  
ATOM   5966 1HG2 THR B 389      13.771   6.255 -10.310  1.00  0.180          H  
ATOM   5967 2HG2 THR B 389      13.904   6.016  -8.579  1.00  0.180          H  
ATOM   5968 3HG2 THR B 389      14.499   7.499  -9.319  1.00  0.180          H  
ATOM   5969  N   ALA B 390      15.835   4.207  -7.066  1.00  0.120          N  
ATOM   5970  CA  ALA B 390      15.154   3.740  -5.874  1.00  0.110          C  
ATOM   5971  C   ALA B 390      15.920   4.139  -4.607  1.00  0.100          C  
ATOM   5972  O   ALA B 390      15.296   4.552  -3.626  1.00  0.100          O  
ATOM   5973  CB  ALA B 390      14.950   2.253  -5.949  1.00  0.160          C  
ATOM   5974  H   ALA B 390      16.176   3.546  -7.776  1.00  0.140          H  
ATOM   5975  HA  ALA B 390      14.175   4.216  -5.832  1.00  0.130          H  
ATOM   5976 1HB  ALA B 390      14.414   1.905  -5.067  1.00  0.190          H  
ATOM   5977 2HB  ALA B 390      14.376   2.023  -6.838  1.00  0.190          H  
ATOM   5978 3HB  ALA B 390      15.912   1.793  -6.009  1.00  0.190          H  
ATOM   5979  N   LEU B 391      17.264   4.080  -4.620  1.00  0.110          N  
ATOM   5980  CA  LEU B 391      18.016   4.455  -3.428  1.00  0.100          C  
ATOM   5981  C   LEU B 391      17.887   5.959  -3.094  1.00  0.100          C  
ATOM   5982  O   LEU B 391      17.769   6.322  -1.920  1.00  0.110          O  
ATOM   5983  CB  LEU B 391      19.483   4.030  -3.575  1.00  0.140          C  
ATOM   5984  CG  LEU B 391      19.799   2.487  -3.559  1.00  0.140          C  
ATOM   5985  CD1 LEU B 391      21.263   2.265  -3.938  1.00  0.140          C  
ATOM   5986  CD2 LEU B 391      19.554   1.908  -2.159  1.00  0.140          C  
ATOM   5987  H   LEU B 391      17.775   3.734  -5.441  1.00  0.130          H  
ATOM   5988  HA  LEU B 391      17.591   3.912  -2.591  1.00  0.120          H  
ATOM   5989 1HB  LEU B 391      19.880   4.457  -4.499  1.00  0.170          H  
ATOM   5990 2HB  LEU B 391      20.007   4.437  -2.760  1.00  0.170          H  
ATOM   5991  HG  LEU B 391      19.173   1.977  -4.289  1.00  0.170          H  
ATOM   5992 1HD1 LEU B 391      21.483   1.203  -3.932  1.00  0.170          H  
ATOM   5993 2HD1 LEU B 391      21.447   2.670  -4.933  1.00  0.170          H  
ATOM   5994 3HD1 LEU B 391      21.901   2.757  -3.225  1.00  0.170          H  
ATOM   5995 1HD2 LEU B 391      19.791   0.846  -2.163  1.00  0.170          H  
ATOM   5996 2HD2 LEU B 391      20.192   2.419  -1.440  1.00  0.170          H  
ATOM   5997 3HD2 LEU B 391      18.516   2.032  -1.867  1.00  0.170          H  
ATOM   5998  N   ASN B 392      17.882   6.852  -4.092  1.00  0.100          N  
ATOM   5999  CA  ASN B 392      17.699   8.265  -3.762  1.00  0.100          C  
ATOM   6000  C   ASN B 392      16.266   8.557  -3.330  1.00  0.100          C  
ATOM   6001  O   ASN B 392      16.050   9.421  -2.473  1.00  0.110          O  
ATOM   6002  CB  ASN B 392      18.168   9.162  -4.882  1.00  0.140          C  
ATOM   6003  CG  ASN B 392      19.659   9.255  -4.895  1.00  0.140          C  
ATOM   6004  OD1 ASN B 392      20.279   9.170  -3.844  1.00  0.140          O  
ATOM   6005  ND2 ASN B 392      20.245   9.396  -6.022  1.00  0.140          N  
ATOM   6006  H   ASN B 392      18.043   6.561  -5.063  1.00  0.120          H  
ATOM   6007  HA  ASN B 392      18.323   8.489  -2.899  1.00  0.120          H  
ATOM   6008 1HB  ASN B 392      17.823   8.750  -5.825  1.00  0.170          H  
ATOM   6009 2HB  ASN B 392      17.751  10.156  -4.778  1.00  0.170          H  
ATOM   6010 1HD2 ASN B 392      21.257   9.432  -6.067  1.00  0.170          H  
ATOM   6011 2HD2 ASN B 392      19.708   9.448  -6.854  1.00  0.170          H  
ATOM   6012  N   LEU B 393      15.283   7.839  -3.891  1.00  0.110          N  
ATOM   6013  CA  LEU B 393      13.907   8.030  -3.463  1.00  0.120          C  
ATOM   6014  C   LEU B 393      13.784   7.558  -2.001  1.00  0.110          C  
ATOM   6015  O   LEU B 393      13.099   8.197  -1.190  1.00  0.130          O  
ATOM   6016  CB  LEU B 393      12.944   7.305  -4.423  1.00  0.160          C  
ATOM   6017  CG  LEU B 393      12.828   7.901  -5.907  1.00  0.160          C  
ATOM   6018  CD1 LEU B 393      11.942   6.996  -6.720  1.00  0.160          C  
ATOM   6019  CD2 LEU B 393      12.259   9.315  -5.914  1.00  0.160          C  
ATOM   6020  H   LEU B 393      15.492   7.178  -4.648  1.00  0.130          H  
ATOM   6021  HA  LEU B 393      13.683   9.092  -3.478  1.00  0.140          H  
ATOM   6022 1HB  LEU B 393      13.306   6.280  -4.529  1.00  0.200          H  
ATOM   6023 2HB  LEU B 393      11.971   7.250  -3.998  1.00  0.200          H  
ATOM   6024  HG  LEU B 393      13.808   7.919  -6.362  1.00  0.200          H  
ATOM   6025 1HD1 LEU B 393      11.869   7.372  -7.741  1.00  0.200          H  
ATOM   6026 2HD1 LEU B 393      12.350   5.985  -6.730  1.00  0.200          H  
ATOM   6027 3HD1 LEU B 393      10.964   7.003  -6.266  1.00  0.200          H  
ATOM   6028 1HD2 LEU B 393      12.195   9.667  -6.948  1.00  0.200          H  
ATOM   6029 2HD2 LEU B 393      11.270   9.306  -5.475  1.00  0.200          H  
ATOM   6030 3HD2 LEU B 393      12.896   9.986  -5.355  1.00  0.200          H  
ATOM   6031  N   MET B 394      14.505   6.475  -1.644  1.00  0.090          N  
ATOM   6032  CA  MET B 394      14.554   5.982  -0.273  1.00  0.090          C  
ATOM   6033  C   MET B 394      15.059   7.050   0.656  1.00  0.090          C  
ATOM   6034  O   MET B 394      14.459   7.275   1.715  1.00  0.080          O  
ATOM   6035  CB  MET B 394      15.499   4.798  -0.149  1.00  0.130          C  
ATOM   6036  CG  MET B 394      15.694   4.248   1.256  1.00  0.130          C  
ATOM   6037  SD  MET B 394      16.827   2.870   1.272  1.00  0.130          S  
ATOM   6038  CE  MET B 394      18.443   3.620   0.884  1.00  0.130          C  
ATOM   6039  H   MET B 394      14.996   5.947  -2.371  1.00  0.110          H  
ATOM   6040  HA  MET B 394      13.553   5.706   0.046  1.00  0.110          H  
ATOM   6041 1HB  MET B 394      15.220   4.022  -0.818  1.00  0.150          H  
ATOM   6042 2HB  MET B 394      16.453   5.116  -0.451  1.00  0.150          H  
ATOM   6043 1HG  MET B 394      16.098   5.022   1.901  1.00  0.150          H  
ATOM   6044 2HG  MET B 394      14.747   3.935   1.681  1.00  0.150          H  
ATOM   6045 1HE  MET B 394      19.210   2.865   0.868  1.00  0.150          H  
ATOM   6046 2HE  MET B 394      18.417   4.105  -0.091  1.00  0.150          H  
ATOM   6047 3HE  MET B 394      18.700   4.342   1.627  1.00  0.150          H  
ATOM   6048  N   ASN B 395      16.157   7.719   0.268  1.00  0.100          N  
ATOM   6049  CA  ASN B 395      16.708   8.754   1.117  1.00  0.100          C  
ATOM   6050  C   ASN B 395      15.709   9.873   1.279  1.00  0.100          C  
ATOM   6051  O   ASN B 395      15.440  10.319   2.387  1.00  0.090          O  
ATOM   6052  CB  ASN B 395      17.957   9.394   0.532  1.00  0.140          C  
ATOM   6053  CG  ASN B 395      19.151   8.548   0.490  1.00  0.140          C  
ATOM   6054  OD1 ASN B 395      19.217   7.455   1.033  1.00  0.140          O  
ATOM   6055  ND2 ASN B 395      20.165   9.064  -0.134  1.00  0.140          N  
ATOM   6056  H   ASN B 395      16.637   7.439  -0.597  1.00  0.120          H  
ATOM   6057  HA  ASN B 395      16.920   8.337   2.101  1.00  0.120          H  
ATOM   6058 1HB  ASN B 395      17.739   9.716  -0.486  1.00  0.170          H  
ATOM   6059 2HB  ASN B 395      18.193  10.285   1.104  1.00  0.170          H  
ATOM   6060 1HD2 ASN B 395      21.034   8.566  -0.190  1.00  0.170          H  
ATOM   6061 2HD2 ASN B 395      20.086   9.960  -0.560  1.00  0.170          H  
ATOM   6062  N   GLU B 396      15.087  10.318   0.185  1.00  0.120          N  
ATOM   6063  CA  GLU B 396      14.174  11.443   0.319  1.00  0.130          C  
ATOM   6064  C   GLU B 396      13.049  11.154   1.307  1.00  0.100          C  
ATOM   6065  O   GLU B 396      12.767  11.983   2.184  1.00  0.130          O  
ATOM   6066  CB  GLU B 396      13.602  11.853  -1.048  1.00  0.180          C  
ATOM   6067  CG  GLU B 396      12.670  13.093  -1.010  1.00  0.180          C  
ATOM   6068  CD  GLU B 396      12.240  13.579  -2.392  1.00  0.180          C  
ATOM   6069  OE1 GLU B 396      11.881  12.771  -3.221  1.00  0.180          O  
ATOM   6070  OE2 GLU B 396      12.257  14.777  -2.601  1.00  0.180          O  
ATOM   6071  H   GLU B 396      15.303   9.921  -0.736  1.00  0.140          H  
ATOM   6072  HA  GLU B 396      14.742  12.289   0.703  1.00  0.160          H  
ATOM   6073 1HB  GLU B 396      14.424  12.069  -1.729  1.00  0.210          H  
ATOM   6074 2HB  GLU B 396      13.042  11.016  -1.472  1.00  0.210          H  
ATOM   6075 1HG  GLU B 396      11.776  12.846  -0.438  1.00  0.210          H  
ATOM   6076 2HG  GLU B 396      13.184  13.901  -0.492  1.00  0.210          H  
ATOM   6077  N   ARG B 397      12.434   9.970   1.207  1.00  0.090          N  
ATOM   6078  CA  ARG B 397      11.336   9.631   2.100  1.00  0.110          C  
ATOM   6079  C   ARG B 397      11.814   9.353   3.535  1.00  0.110          C  
ATOM   6080  O   ARG B 397      11.144   9.757   4.494  1.00  0.130          O  
ATOM   6081  CB  ARG B 397      10.562   8.437   1.550  1.00  0.150          C  
ATOM   6082  CG  ARG B 397       9.313   7.987   2.356  1.00  0.150          C  
ATOM   6083  CD  ARG B 397       8.034   8.651   1.967  1.00  0.150          C  
ATOM   6084  NE  ARG B 397       7.886   9.999   2.495  1.00  0.150          N  
ATOM   6085  CZ  ARG B 397       7.430  10.322   3.733  1.00  0.150          C  
ATOM   6086  NH1 ARG B 397       7.108   9.428   4.628  1.00  0.150          N  
ATOM   6087  NH2 ARG B 397       7.290  11.565   4.071  1.00  0.150          N  
ATOM   6088  H   ARG B 397      12.725   9.322   0.464  1.00  0.110          H  
ATOM   6089  HA  ARG B 397      10.662  10.483   2.130  1.00  0.130          H  
ATOM   6090 1HB  ARG B 397      10.247   8.664   0.541  1.00  0.180          H  
ATOM   6091 2HB  ARG B 397      11.237   7.577   1.486  1.00  0.180          H  
ATOM   6092 1HG  ARG B 397       9.142   6.938   2.146  1.00  0.180          H  
ATOM   6093 2HG  ARG B 397       9.473   8.125   3.421  1.00  0.180          H  
ATOM   6094 1HD  ARG B 397       7.987   8.710   0.881  1.00  0.180          H  
ATOM   6095 2HD  ARG B 397       7.195   8.044   2.317  1.00  0.180          H  
ATOM   6096  HE  ARG B 397       8.101  10.766   1.869  1.00  0.180          H  
ATOM   6097 1HH1 ARG B 397       7.182   8.442   4.436  1.00  0.180          H  
ATOM   6098 2HH1 ARG B 397       6.781   9.778   5.546  1.00  0.180          H  
ATOM   6099 1HH2 ARG B 397       7.498  12.301   3.409  1.00  0.180          H  
ATOM   6100 2HH2 ARG B 397       6.935  11.763   5.024  1.00  0.180          H  
ATOM   6101  N   THR B 398      12.955   8.655   3.689  1.00  0.110          N  
ATOM   6102  CA  THR B 398      13.475   8.289   5.006  1.00  0.130          C  
ATOM   6103  C   THR B 398      13.925   9.519   5.763  1.00  0.130          C  
ATOM   6104  O   THR B 398      13.614   9.672   6.951  1.00  0.160          O  
ATOM   6105  CB  THR B 398      14.690   7.349   4.908  1.00  0.170          C  
ATOM   6106  OG1 THR B 398      14.329   6.170   4.201  1.00  0.170          O  
ATOM   6107  CG2 THR B 398      15.163   6.925   6.343  1.00  0.170          C  
ATOM   6108  H   THR B 398      13.471   8.336   2.869  1.00  0.130          H  
ATOM   6109  HA  THR B 398      12.695   7.813   5.577  1.00  0.160          H  
ATOM   6110  HB  THR B 398      15.490   7.862   4.378  1.00  0.210          H  
ATOM   6111  HG1 THR B 398      14.187   6.419   3.258  1.00  0.210          H  
ATOM   6112 1HG2 THR B 398      16.017   6.254   6.263  1.00  0.210          H  
ATOM   6113 2HG2 THR B 398      15.451   7.799   6.919  1.00  0.210          H  
ATOM   6114 3HG2 THR B 398      14.349   6.411   6.854  1.00  0.210          H  
ATOM   6115  N   LEU B 399      14.698  10.384   5.088  1.00  0.130          N  
ATOM   6116  CA  LEU B 399      15.230  11.585   5.701  1.00  0.170          C  
ATOM   6117  C   LEU B 399      14.090  12.470   6.126  1.00  0.150          C  
ATOM   6118  O   LEU B 399      14.053  12.938   7.265  1.00  0.160          O  
ATOM   6119  CB  LEU B 399      16.069  12.393   4.672  1.00  0.220          C  
ATOM   6120  CG  LEU B 399      17.460  11.840   4.196  1.00  0.220          C  
ATOM   6121  CD1 LEU B 399      17.946  12.645   2.981  1.00  0.220          C  
ATOM   6122  CD2 LEU B 399      18.454  11.995   5.282  1.00  0.220          C  
ATOM   6123  H   LEU B 399      14.929  10.203   4.113  1.00  0.160          H  
ATOM   6124  HA  LEU B 399      15.818  11.317   6.576  1.00  0.200          H  
ATOM   6125 1HB  LEU B 399      15.458  12.513   3.776  1.00  0.270          H  
ATOM   6126 2HB  LEU B 399      16.238  13.381   5.085  1.00  0.270          H  
ATOM   6127  HG  LEU B 399      17.367  10.793   3.918  1.00  0.270          H  
ATOM   6128 1HD1 LEU B 399      18.914  12.264   2.654  1.00  0.270          H  
ATOM   6129 2HD1 LEU B 399      17.223  12.544   2.169  1.00  0.270          H  
ATOM   6130 3HD1 LEU B 399      18.045  13.697   3.252  1.00  0.270          H  
ATOM   6131 1HD2 LEU B 399      19.424  11.622   4.951  1.00  0.270          H  
ATOM   6132 2HD2 LEU B 399      18.526  13.037   5.536  1.00  0.270          H  
ATOM   6133 3HD2 LEU B 399      18.130  11.451   6.124  1.00  0.270          H  
ATOM   6134  N   PHE B 400      13.106  12.644   5.238  1.00  0.120          N  
ATOM   6135  CA  PHE B 400      11.988  13.495   5.546  1.00  0.150          C  
ATOM   6136  C   PHE B 400      11.218  12.997   6.740  1.00  0.130          C  
ATOM   6137  O   PHE B 400      10.927  13.768   7.657  1.00  0.160          O  
ATOM   6138  CB  PHE B 400      11.004  13.548   4.407  1.00  0.200          C  
ATOM   6139  CG  PHE B 400       9.934  14.504   4.678  1.00  0.200          C  
ATOM   6140  CD1 PHE B 400      10.127  15.775   4.283  1.00  0.200          C  
ATOM   6141  CD2 PHE B 400       8.763  14.182   5.355  1.00  0.200          C  
ATOM   6142  CE1 PHE B 400       9.207  16.715   4.496  1.00  0.200          C  
ATOM   6143  CE2 PHE B 400       7.821  15.139   5.585  1.00  0.200          C  
ATOM   6144  CZ  PHE B 400       8.035  16.412   5.148  1.00  0.200          C  
ATOM   6145  H   PHE B 400      13.149  12.245   4.295  1.00  0.140          H  
ATOM   6146  HA  PHE B 400      12.361  14.496   5.759  1.00  0.180          H  
ATOM   6147 1HB  PHE B 400      11.513  13.837   3.488  1.00  0.240          H  
ATOM   6148 2HB  PHE B 400      10.566  12.562   4.244  1.00  0.240          H  
ATOM   6149  HD1 PHE B 400      11.050  16.029   3.763  1.00  0.240          H  
ATOM   6150  HD2 PHE B 400       8.592  13.169   5.712  1.00  0.240          H  
ATOM   6151  HE1 PHE B 400       9.410  17.709   4.129  1.00  0.240          H  
ATOM   6152  HE2 PHE B 400       6.897  14.883   6.115  1.00  0.240          H  
ATOM   6153  HZ  PHE B 400       7.277  17.175   5.319  1.00  0.240          H  
ATOM   6154  N   ALA B 401      10.837  11.710   6.719  1.00  0.120          N  
ATOM   6155  CA  ALA B 401      10.013  11.177   7.781  1.00  0.130          C  
ATOM   6156  C   ALA B 401      10.703  11.335   9.114  1.00  0.150          C  
ATOM   6157  O   ALA B 401      10.069  11.690  10.114  1.00  0.150          O  
ATOM   6158  CB  ALA B 401       9.712   9.709   7.517  1.00  0.180          C  
ATOM   6159  H   ALA B 401      11.102  11.094   5.944  1.00  0.140          H  
ATOM   6160  HA  ALA B 401       9.081  11.739   7.807  1.00  0.160          H  
ATOM   6161 1HB  ALA B 401       9.075   9.310   8.306  1.00  0.210          H  
ATOM   6162 2HB  ALA B 401       9.206   9.617   6.562  1.00  0.210          H  
ATOM   6163 3HB  ALA B 401      10.646   9.148   7.485  1.00  0.210          H  
ATOM   6164  N   SER B 402      12.020  11.121   9.145  1.00  0.150          N  
ATOM   6165  CA  SER B 402      12.739  11.262  10.392  1.00  0.170          C  
ATOM   6166  C   SER B 402      12.710  12.713  10.869  1.00  0.190          C  
ATOM   6167  O   SER B 402      12.341  12.997  12.011  1.00  0.330          O  
ATOM   6168  CB  SER B 402      14.153  10.817  10.210  1.00  0.230          C  
ATOM   6169  OG  SER B 402      14.836  10.858  11.416  1.00  0.230          O  
ATOM   6170  H   SER B 402      12.526  10.795   8.314  1.00  0.180          H  
ATOM   6171  HA  SER B 402      12.263  10.636  11.146  1.00  0.200          H  
ATOM   6172 1HB  SER B 402      14.171   9.808   9.800  1.00  0.280          H  
ATOM   6173 2HB  SER B 402      14.641  11.475   9.489  1.00  0.280          H  
ATOM   6174  HG  SER B 402      14.805   9.924  11.738  1.00  0.280          H  
ATOM   6175  N   PHE B 403      13.025  13.653   9.971  1.00  0.110          N  
ATOM   6176  CA  PHE B 403      13.102  15.073  10.307  1.00  0.120          C  
ATOM   6177  C   PHE B 403      11.767  15.618  10.775  1.00  0.170          C  
ATOM   6178  O   PHE B 403      11.692  16.442  11.689  1.00  0.250          O  
ATOM   6179  CB  PHE B 403      13.549  15.873   9.079  1.00  0.160          C  
ATOM   6180  CG  PHE B 403      14.993  15.649   8.633  1.00  0.160          C  
ATOM   6181  CD1 PHE B 403      15.989  15.193   9.504  1.00  0.160          C  
ATOM   6182  CD2 PHE B 403      15.352  15.888   7.310  1.00  0.160          C  
ATOM   6183  CE1 PHE B 403      17.256  14.994   9.073  1.00  0.160          C  
ATOM   6184  CE2 PHE B 403      16.646  15.675   6.888  1.00  0.160          C  
ATOM   6185  CZ  PHE B 403      17.585  15.228   7.779  1.00  0.160          C  
ATOM   6186  H   PHE B 403      13.281  13.364   9.021  1.00  0.130          H  
ATOM   6187  HA  PHE B 403      13.797  15.202  11.132  1.00  0.140          H  
ATOM   6188 1HB  PHE B 403      12.900  15.604   8.241  1.00  0.200          H  
ATOM   6189 2HB  PHE B 403      13.404  16.926   9.266  1.00  0.200          H  
ATOM   6190  HD1 PHE B 403      15.773  14.990  10.538  1.00  0.200          H  
ATOM   6191  HD2 PHE B 403      14.598  16.242   6.605  1.00  0.200          H  
ATOM   6192  HE1 PHE B 403      18.009  14.644   9.774  1.00  0.200          H  
ATOM   6193  HE2 PHE B 403      16.927  15.860   5.853  1.00  0.200          H  
ATOM   6194  HZ  PHE B 403      18.594  15.065   7.465  1.00  0.200          H  
ATOM   6195  N   ALA B 404      10.704  15.158  10.143  1.00  0.140          N  
ATOM   6196  CA  ALA B 404       9.363  15.589  10.455  1.00  0.200          C  
ATOM   6197  C   ALA B 404       8.775  14.884  11.689  1.00  0.200          C  
ATOM   6198  O   ALA B 404       7.670  15.233  12.111  1.00  0.300          O  
ATOM   6199  CB  ALA B 404       8.494  15.353   9.235  1.00  0.260          C  
ATOM   6200  H   ALA B 404      10.836  14.499   9.368  1.00  0.170          H  
ATOM   6201  HA  ALA B 404       9.394  16.651  10.675  1.00  0.240          H  
ATOM   6202 1HB  ALA B 404       7.480  15.695   9.421  1.00  0.310          H  
ATOM   6203 2HB  ALA B 404       8.913  15.890   8.385  1.00  0.310          H  
ATOM   6204 3HB  ALA B 404       8.494  14.293   9.011  1.00  0.310          H  
ATOM   6205  N   GLY B 405       9.466  13.875  12.243  1.00  0.220          N  
ATOM   6206  CA  GLY B 405       8.945  13.132  13.384  1.00  0.230          C  
ATOM   6207  C   GLY B 405       7.761  12.228  13.027  1.00  0.220          C  
ATOM   6208  O   GLY B 405       6.909  11.961  13.883  1.00  0.290          O  
ATOM   6209  H   GLY B 405      10.414  13.653  11.925  1.00  0.260          H  
ATOM   6210 1HA  GLY B 405       9.751  12.524  13.796  1.00  0.280          H  
ATOM   6211 2HA  GLY B 405       8.648  13.834  14.160  1.00  0.280          H  
ATOM   6212  N   GLU B 406       7.677  11.788  11.772  1.00  0.160          N  
ATOM   6213  CA  GLU B 406       6.566  10.974  11.316  1.00  0.180          C  
ATOM   6214  C   GLU B 406       6.731   9.544  11.736  1.00  0.170          C  
ATOM   6215  O   GLU B 406       7.845   9.087  11.988  1.00  0.170          O  
ATOM   6216  CB  GLU B 406       6.451  10.991   9.784  1.00  0.240          C  
ATOM   6217  CG  GLU B 406       6.067  12.308   9.165  1.00  0.240          C  
ATOM   6218  CD  GLU B 406       6.018  12.258   7.634  1.00  0.240          C  
ATOM   6219  OE1 GLU B 406       6.467  11.281   7.057  1.00  0.240          O  
ATOM   6220  OE2 GLU B 406       5.508  13.179   7.051  1.00  0.240          O  
ATOM   6221  H   GLU B 406       8.441  11.975  11.114  1.00  0.190          H  
ATOM   6222  HA  GLU B 406       5.645  11.361  11.752  1.00  0.220          H  
ATOM   6223 1HB  GLU B 406       7.404  10.699   9.365  1.00  0.290          H  
ATOM   6224 2HB  GLU B 406       5.720  10.245   9.469  1.00  0.290          H  
ATOM   6225 1HG  GLU B 406       5.085  12.591   9.539  1.00  0.290          H  
ATOM   6226 2HG  GLU B 406       6.762  13.050   9.495  1.00  0.290          H  
ATOM   6227  N   GLN B 407       5.615   8.838  11.838  1.00  0.210          N  
ATOM   6228  CA  GLN B 407       5.696   7.419  12.065  1.00  0.240          C  
ATOM   6229  C   GLN B 407       5.208   6.706  10.821  1.00  0.250          C  
ATOM   6230  O   GLN B 407       4.265   7.168  10.175  1.00  0.270          O  
ATOM   6231  CB  GLN B 407       4.883   6.995  13.282  1.00  0.320          C  
ATOM   6232  CG  GLN B 407       5.354   7.622  14.551  1.00  0.320          C  
ATOM   6233  CD  GLN B 407       6.746   7.171  14.851  1.00  0.320          C  
ATOM   6234  OE1 GLN B 407       7.053   5.981  14.702  1.00  0.320          O  
ATOM   6235  NE2 GLN B 407       7.597   8.094  15.259  1.00  0.320          N  
ATOM   6236  H   GLN B 407       4.722   9.286  11.685  1.00  0.250          H  
ATOM   6237  HA  GLN B 407       6.731   7.169  12.249  1.00  0.290          H  
ATOM   6238 1HB  GLN B 407       3.837   7.263  13.138  1.00  0.390          H  
ATOM   6239 2HB  GLN B 407       4.932   5.914  13.397  1.00  0.390          H  
ATOM   6240 1HG  GLN B 407       5.358   8.707  14.444  1.00  0.390          H  
ATOM   6241 2HG  GLN B 407       4.703   7.320  15.370  1.00  0.390          H  
ATOM   6242 1HE2 GLN B 407       8.546   7.847  15.459  1.00  0.390          H  
ATOM   6243 2HE2 GLN B 407       7.297   9.047  15.356  1.00  0.390          H  
ATOM   6244  N   PRO B 408       5.833   5.596  10.459  1.00  0.260          N  
ATOM   6245  CA  PRO B 408       7.034   4.975  10.994  1.00  0.240          C  
ATOM   6246  C   PRO B 408       8.239   5.781  10.540  1.00  0.210          C  
ATOM   6247  O   PRO B 408       8.178   6.400   9.478  1.00  0.210          O  
ATOM   6248  CB  PRO B 408       7.005   3.621  10.328  1.00  0.360          C  
ATOM   6249  CG  PRO B 408       6.284   3.893   9.018  1.00  0.360          C  
ATOM   6250  CD  PRO B 408       5.288   4.947   9.303  1.00  0.360          C  
ATOM   6251  HA  PRO B 408       6.983   4.892  12.092  1.00  0.290          H  
ATOM   6252 1HB  PRO B 408       8.034   3.261  10.188  1.00  0.430          H  
ATOM   6253 2HB  PRO B 408       6.501   2.894  10.963  1.00  0.430          H  
ATOM   6254 1HG  PRO B 408       6.996   4.163   8.219  1.00  0.430          H  
ATOM   6255 2HG  PRO B 408       5.776   3.008   8.709  1.00  0.430          H  
ATOM   6256 1HD  PRO B 408       5.252   5.660   8.466  1.00  0.430          H  
ATOM   6257 2HD  PRO B 408       4.298   4.520   9.515  1.00  0.430          H  
ATOM   6258  N   SER B 409       9.323   5.736  11.293  1.00  0.190          N  
ATOM   6259  CA  SER B 409      10.543   6.408  10.878  1.00  0.170          C  
ATOM   6260  C   SER B 409      11.757   5.898  11.621  1.00  0.180          C  
ATOM   6261  O   SER B 409      11.659   5.228  12.654  1.00  0.240          O  
ATOM   6262  CB  SER B 409      10.412   7.901  11.037  1.00  0.250          C  
ATOM   6263  OG  SER B 409      10.279   8.256  12.375  1.00  0.250          O  
ATOM   6264  H   SER B 409       9.319   5.241  12.175  1.00  0.230          H  
ATOM   6265  HA  SER B 409      10.691   6.209   9.818  1.00  0.200          H  
ATOM   6266 1HB  SER B 409      11.280   8.399  10.612  1.00  0.300          H  
ATOM   6267 2HB  SER B 409       9.553   8.244  10.481  1.00  0.300          H  
ATOM   6268  HG  SER B 409       9.518   8.878  12.378  1.00  0.300          H  
ATOM   6269  N   VAL B 410      12.905   6.203  11.055  1.00  0.180          N  
ATOM   6270  CA  VAL B 410      14.193   5.893  11.623  1.00  0.200          C  
ATOM   6271  C   VAL B 410      14.646   7.134  12.405  1.00  0.180          C  
ATOM   6272  O   VAL B 410      14.549   8.229  11.856  1.00  0.150          O  
ATOM   6273  CB  VAL B 410      15.165   5.571  10.483  1.00  0.270          C  
ATOM   6274  CG1 VAL B 410      16.547   5.286  11.023  1.00  0.270          C  
ATOM   6275  CG2 VAL B 410      14.630   4.408   9.684  1.00  0.270          C  
ATOM   6276  H   VAL B 410      12.871   6.734  10.195  1.00  0.220          H  
ATOM   6277  HA  VAL B 410      14.091   5.015  12.249  1.00  0.240          H  
ATOM   6278  HB  VAL B 410      15.229   6.416   9.836  1.00  0.330          H  
ATOM   6279 1HG1 VAL B 410      17.200   5.075  10.202  1.00  0.330          H  
ATOM   6280 2HG1 VAL B 410      16.922   6.148  11.573  1.00  0.330          H  
ATOM   6281 3HG1 VAL B 410      16.518   4.426  11.680  1.00  0.330          H  
ATOM   6282 1HG2 VAL B 410      15.286   4.194   8.864  1.00  0.330          H  
ATOM   6283 2HG2 VAL B 410      14.552   3.537  10.325  1.00  0.330          H  
ATOM   6284 3HG2 VAL B 410      13.661   4.660   9.293  1.00  0.330          H  
ATOM   6285  N   PRO B 411      15.089   7.032  13.669  1.00  0.200          N  
ATOM   6286  CA  PRO B 411      15.538   8.156  14.476  1.00  0.190          C  
ATOM   6287  C   PRO B 411      16.603   8.929  13.733  1.00  0.140          C  
ATOM   6288  O   PRO B 411      17.473   8.314  13.119  1.00  0.130          O  
ATOM   6289  CB  PRO B 411      16.121   7.462  15.712  1.00  0.290          C  
ATOM   6290  CG  PRO B 411      15.348   6.168  15.816  1.00  0.290          C  
ATOM   6291  CD  PRO B 411      15.110   5.731  14.378  1.00  0.290          C  
ATOM   6292  HA  PRO B 411      14.678   8.797  14.728  1.00  0.230          H  
ATOM   6293 1HB  PRO B 411      17.200   7.305  15.582  1.00  0.340          H  
ATOM   6294 2HB  PRO B 411      15.998   8.102  16.597  1.00  0.340          H  
ATOM   6295 1HG  PRO B 411      15.928   5.425  16.391  1.00  0.340          H  
ATOM   6296 2HG  PRO B 411      14.408   6.330  16.365  1.00  0.340          H  
ATOM   6297 1HD  PRO B 411      15.922   5.084  14.015  1.00  0.340          H  
ATOM   6298 2HD  PRO B 411      14.123   5.240  14.351  1.00  0.340          H  
ATOM   6299  N   GLU B 412      16.589  10.259  13.833  1.00  0.130          N  
ATOM   6300  CA  GLU B 412      17.550  11.086  13.094  1.00  0.110          C  
ATOM   6301  C   GLU B 412      18.978  10.625  13.345  1.00  0.140          C  
ATOM   6302  O   GLU B 412      19.785  10.548  12.422  1.00  0.220          O  
ATOM   6303  CB  GLU B 412      17.415  12.558  13.501  1.00  0.160          C  
ATOM   6304  CG  GLU B 412      16.105  13.226  13.061  1.00  0.160          C  
ATOM   6305  CD  GLU B 412      15.986  14.659  13.510  1.00  0.160          C  
ATOM   6306  OE1 GLU B 412      16.996  15.308  13.683  1.00  0.160          O  
ATOM   6307  OE2 GLU B 412      14.882  15.130  13.719  1.00  0.160          O  
ATOM   6308  H   GLU B 412      15.864  10.714  14.374  1.00  0.160          H  
ATOM   6309  HA  GLU B 412      17.342  10.997  12.028  1.00  0.130          H  
ATOM   6310 1HB  GLU B 412      17.490  12.645  14.584  1.00  0.190          H  
ATOM   6311 2HB  GLU B 412      18.237  13.128  13.070  1.00  0.190          H  
ATOM   6312 1HG  GLU B 412      16.047  13.186  11.975  1.00  0.190          H  
ATOM   6313 2HG  GLU B 412      15.263  12.659  13.454  1.00  0.190          H  
ATOM   6314  N   ALA B 413      19.258  10.258  14.595  1.00  0.150          N  
ATOM   6315  CA  ALA B 413      20.559   9.784  15.062  1.00  0.190          C  
ATOM   6316  C   ALA B 413      21.019   8.506  14.359  1.00  0.170          C  
ATOM   6317  O   ALA B 413      22.207   8.183  14.366  1.00  0.200          O  
ATOM   6318  CB  ALA B 413      20.498   9.522  16.555  1.00  0.250          C  
ATOM   6319  H   ALA B 413      18.521  10.357  15.277  1.00  0.180          H  
ATOM   6320  HA  ALA B 413      21.292  10.564  14.858  1.00  0.230          H  
ATOM   6321 1HB  ALA B 413      21.479   9.201  16.905  1.00  0.300          H  
ATOM   6322 2HB  ALA B 413      20.207  10.434  17.072  1.00  0.300          H  
ATOM   6323 3HB  ALA B 413      19.768   8.740  16.754  1.00  0.300          H  
ATOM   6324  N   ARG B 414      20.067   7.747  13.824  1.00  0.150          N  
ATOM   6325  CA  ARG B 414      20.297   6.472  13.178  1.00  0.140          C  
ATOM   6326  C   ARG B 414      20.051   6.486  11.665  1.00  0.150          C  
ATOM   6327  O   ARG B 414      20.484   5.557  10.963  1.00  0.150          O  
ATOM   6328  CB  ARG B 414      19.422   5.432  13.844  1.00  0.200          C  
ATOM   6329  CG  ARG B 414      19.681   5.232  15.369  1.00  0.200          C  
ATOM   6330  CD  ARG B 414      21.036   4.654  15.627  1.00  0.200          C  
ATOM   6331  NE  ARG B 414      21.152   3.380  14.954  1.00  0.200          N  
ATOM   6332  CZ  ARG B 414      22.297   2.755  14.582  1.00  0.200          C  
ATOM   6333  NH1 ARG B 414      23.488   3.276  14.843  1.00  0.200          N  
ATOM   6334  NH2 ARG B 414      22.193   1.611  13.931  1.00  0.200          N  
ATOM   6335  H   ARG B 414      19.116   8.095  13.827  1.00  0.180          H  
ATOM   6336  HA  ARG B 414      21.339   6.201  13.325  1.00  0.170          H  
ATOM   6337 1HB  ARG B 414      18.381   5.729  13.733  1.00  0.240          H  
ATOM   6338 2HB  ARG B 414      19.537   4.474  13.338  1.00  0.240          H  
ATOM   6339 1HG  ARG B 414      19.608   6.186  15.883  1.00  0.240          H  
ATOM   6340 2HG  ARG B 414      18.935   4.545  15.768  1.00  0.240          H  
ATOM   6341 1HD  ARG B 414      21.821   5.318  15.287  1.00  0.240          H  
ATOM   6342 2HD  ARG B 414      21.147   4.483  16.696  1.00  0.240          H  
ATOM   6343  HE  ARG B 414      20.260   2.904  14.733  1.00  0.240          H  
ATOM   6344 1HH1 ARG B 414      23.571   4.159  15.319  1.00  0.240          H  
ATOM   6345 2HH1 ARG B 414      24.334   2.803  14.534  1.00  0.240          H  
ATOM   6346 1HH2 ARG B 414      21.245   1.265  13.701  1.00  0.240          H  
ATOM   6347 2HH2 ARG B 414      23.015   1.115  13.628  1.00  0.240          H  
ATOM   6348  N   VAL B 415      19.413   7.540  11.140  1.00  0.220          N  
ATOM   6349  CA  VAL B 415      19.108   7.596   9.711  1.00  0.280          C  
ATOM   6350  C   VAL B 415      20.336   7.492   8.858  1.00  0.290          C  
ATOM   6351  O   VAL B 415      20.318   6.794   7.846  1.00  0.310          O  
ATOM   6352  CB  VAL B 415      18.384   8.896   9.315  1.00  0.370          C  
ATOM   6353  CG1 VAL B 415      18.314   9.046   7.809  1.00  0.370          C  
ATOM   6354  CG2 VAL B 415      17.000   8.868   9.772  1.00  0.370          C  
ATOM   6355  H   VAL B 415      19.049   8.264  11.765  1.00  0.260          H  
ATOM   6356  HA  VAL B 415      18.458   6.766   9.467  1.00  0.340          H  
ATOM   6357  HB  VAL B 415      18.905   9.739   9.749  1.00  0.440          H  
ATOM   6358 1HG1 VAL B 415      17.773   9.945   7.598  1.00  0.440          H  
ATOM   6359 2HG1 VAL B 415      19.302   9.112   7.366  1.00  0.440          H  
ATOM   6360 3HG1 VAL B 415      17.786   8.197   7.381  1.00  0.440          H  
ATOM   6361 1HG2 VAL B 415      16.538   9.788   9.473  1.00  0.440          H  
ATOM   6362 2HG2 VAL B 415      16.501   8.049   9.313  1.00  0.440          H  
ATOM   6363 3HG2 VAL B 415      16.955   8.769  10.833  1.00  0.440          H  
ATOM   6364  N   LEU B 416      21.401   8.194   9.201  1.00  0.320          N  
ATOM   6365  CA  LEU B 416      22.550   8.098   8.332  1.00  0.370          C  
ATOM   6366  C   LEU B 416      23.117   6.704   8.257  1.00  0.340          C  
ATOM   6367  O   LEU B 416      23.387   6.214   7.164  1.00  0.390          O  
ATOM   6368  CB  LEU B 416      23.646   9.033   8.813  1.00  0.500          C  
ATOM   6369  CG  LEU B 416      23.418  10.505   8.624  1.00  0.500          C  
ATOM   6370  CD1 LEU B 416      24.492  11.262   9.371  1.00  0.500          C  
ATOM   6371  CD2 LEU B 416      23.473  10.810   7.142  1.00  0.500          C  
ATOM   6372  H   LEU B 416      21.410   8.762  10.041  1.00  0.380          H  
ATOM   6373  HA  LEU B 416      22.232   8.360   7.329  1.00  0.440          H  
ATOM   6374 1HB  LEU B 416      23.799   8.860   9.876  1.00  0.600          H  
ATOM   6375 2HB  LEU B 416      24.570   8.772   8.293  1.00  0.600          H  
ATOM   6376  HG  LEU B 416      22.454  10.810   9.030  1.00  0.600          H  
ATOM   6377 1HD1 LEU B 416      24.348  12.331   9.231  1.00  0.600          H  
ATOM   6378 2HD1 LEU B 416      24.428  11.026  10.433  1.00  0.600          H  
ATOM   6379 3HD1 LEU B 416      25.467  10.980   9.001  1.00  0.600          H  
ATOM   6380 1HD2 LEU B 416      23.372  11.834   7.014  1.00  0.600          H  
ATOM   6381 2HD2 LEU B 416      24.423  10.500   6.738  1.00  0.600          H  
ATOM   6382 3HD2 LEU B 416      22.687  10.308   6.608  1.00  0.600          H  
ATOM   6383  N   ASP B 417      23.241   6.017   9.395  1.00  0.280          N  
ATOM   6384  CA  ASP B 417      23.800   4.669   9.358  1.00  0.280          C  
ATOM   6385  C   ASP B 417      22.888   3.731   8.594  1.00  0.230          C  
ATOM   6386  O   ASP B 417      23.353   2.839   7.871  1.00  0.260          O  
ATOM   6387  CB  ASP B 417      23.997   4.092  10.763  1.00  0.390          C  
ATOM   6388  CG  ASP B 417      25.135   4.722  11.566  1.00  0.390          C  
ATOM   6389  OD1 ASP B 417      25.922   5.485  11.031  1.00  0.390          O  
ATOM   6390  OD2 ASP B 417      25.235   4.391  12.724  1.00  0.390          O  
ATOM   6391  H   ASP B 417      22.999   6.449  10.277  1.00  0.340          H  
ATOM   6392  HA  ASP B 417      24.761   4.705   8.849  1.00  0.340          H  
ATOM   6393 1HB  ASP B 417      23.066   4.217  11.329  1.00  0.470          H  
ATOM   6394 2HB  ASP B 417      24.180   3.021  10.685  1.00  0.470          H  
ATOM   6395  N   THR B 418      21.584   3.936   8.761  1.00  0.190          N  
ATOM   6396  CA  THR B 418      20.574   3.118   8.125  1.00  0.160          C  
ATOM   6397  C   THR B 418      20.684   3.196   6.626  1.00  0.150          C  
ATOM   6398  O   THR B 418      20.734   2.169   5.931  1.00  0.150          O  
ATOM   6399  CB  THR B 418      19.175   3.597   8.572  1.00  0.240          C  
ATOM   6400  OG1 THR B 418      19.046   3.413   9.987  1.00  0.240          O  
ATOM   6401  CG2 THR B 418      18.048   2.875   7.848  1.00  0.240          C  
ATOM   6402  H   THR B 418      21.280   4.674   9.399  1.00  0.230          H  
ATOM   6403  HA  THR B 418      20.726   2.096   8.417  1.00  0.190          H  
ATOM   6404  HB  THR B 418      19.086   4.651   8.354  1.00  0.280          H  
ATOM   6405  HG1 THR B 418      19.658   4.020  10.455  1.00  0.280          H  
ATOM   6406 1HG2 THR B 418      17.122   3.262   8.195  1.00  0.280          H  
ATOM   6407 2HG2 THR B 418      18.126   3.038   6.777  1.00  0.280          H  
ATOM   6408 3HG2 THR B 418      18.065   1.839   8.041  1.00  0.280          H  
ATOM   6409  N   LEU B 419      20.736   4.421   6.115  1.00  0.170          N  
ATOM   6410  CA  LEU B 419      20.796   4.598   4.690  1.00  0.180          C  
ATOM   6411  C   LEU B 419      22.128   4.119   4.153  1.00  0.190          C  
ATOM   6412  O   LEU B 419      22.166   3.353   3.196  1.00  0.210          O  
ATOM   6413  CB  LEU B 419      20.575   6.079   4.354  1.00  0.250          C  
ATOM   6414  CG  LEU B 419      19.153   6.656   4.684  1.00  0.250          C  
ATOM   6415  CD1 LEU B 419      19.174   8.167   4.441  1.00  0.250          C  
ATOM   6416  CD2 LEU B 419      18.068   5.975   3.845  1.00  0.250          C  
ATOM   6417  H   LEU B 419      20.693   5.234   6.741  1.00  0.200          H  
ATOM   6418  HA  LEU B 419      20.023   3.991   4.231  1.00  0.220          H  
ATOM   6419 1HB  LEU B 419      21.301   6.662   4.929  1.00  0.300          H  
ATOM   6420 2HB  LEU B 419      20.770   6.239   3.295  1.00  0.300          H  
ATOM   6421  HG  LEU B 419      18.933   6.487   5.736  1.00  0.300          H  
ATOM   6422 1HD1 LEU B 419      18.200   8.586   4.690  1.00  0.300          H  
ATOM   6423 2HD1 LEU B 419      19.938   8.624   5.069  1.00  0.300          H  
ATOM   6424 3HD1 LEU B 419      19.399   8.373   3.407  1.00  0.300          H  
ATOM   6425 1HD2 LEU B 419      17.126   6.382   4.091  1.00  0.300          H  
ATOM   6426 2HD2 LEU B 419      18.254   6.144   2.809  1.00  0.300          H  
ATOM   6427 3HD2 LEU B 419      18.040   4.911   4.038  1.00  0.300          H  
ATOM   6428  N   VAL B 420      23.229   4.412   4.840  1.00  0.180          N  
ATOM   6429  CA  VAL B 420      24.520   3.993   4.317  1.00  0.180          C  
ATOM   6430  C   VAL B 420      24.606   2.485   4.206  1.00  0.180          C  
ATOM   6431  O   VAL B 420      25.084   1.973   3.195  1.00  0.190          O  
ATOM   6432  CB  VAL B 420      25.672   4.513   5.184  1.00  0.250          C  
ATOM   6433  CG1 VAL B 420      27.027   3.895   4.733  1.00  0.250          C  
ATOM   6434  CG2 VAL B 420      25.743   5.975   5.044  1.00  0.250          C  
ATOM   6435  H   VAL B 420      23.173   5.007   5.671  1.00  0.220          H  
ATOM   6436  HA  VAL B 420      24.634   4.419   3.322  1.00  0.220          H  
ATOM   6437  HB  VAL B 420      25.488   4.244   6.228  1.00  0.300          H  
ATOM   6438 1HG1 VAL B 420      27.828   4.286   5.353  1.00  0.300          H  
ATOM   6439 2HG1 VAL B 420      27.010   2.809   4.831  1.00  0.300          H  
ATOM   6440 3HG1 VAL B 420      27.222   4.158   3.692  1.00  0.300          H  
ATOM   6441 1HG2 VAL B 420      26.535   6.336   5.658  1.00  0.300          H  
ATOM   6442 2HG2 VAL B 420      25.936   6.189   4.018  1.00  0.300          H  
ATOM   6443 3HG2 VAL B 420      24.823   6.444   5.334  1.00  0.300          H  
ATOM   6444  N   HIS B 421      24.168   1.745   5.225  1.00  0.180          N  
ATOM   6445  CA  HIS B 421      24.254   0.302   5.115  1.00  0.190          C  
ATOM   6446  C   HIS B 421      23.455  -0.195   3.923  1.00  0.210          C  
ATOM   6447  O   HIS B 421      23.951  -1.008   3.136  1.00  0.250          O  
ATOM   6448  CB  HIS B 421      23.807  -0.406   6.386  1.00  0.260          C  
ATOM   6449  CG  HIS B 421      23.912  -1.897   6.258  1.00  0.260          C  
ATOM   6450  ND1 HIS B 421      25.132  -2.544   6.138  1.00  0.260          N  
ATOM   6451  CD2 HIS B 421      22.965  -2.865   6.228  1.00  0.260          C  
ATOM   6452  CE1 HIS B 421      24.928  -3.839   6.035  1.00  0.260          C  
ATOM   6453  NE2 HIS B 421      23.623  -4.070   6.096  1.00  0.260          N  
ATOM   6454  H   HIS B 421      23.788   2.183   6.072  1.00  0.220          H  
ATOM   6455  HA  HIS B 421      25.290   0.021   4.942  1.00  0.230          H  
ATOM   6456 1HB  HIS B 421      24.413  -0.075   7.229  1.00  0.310          H  
ATOM   6457 2HB  HIS B 421      22.780  -0.136   6.597  1.00  0.310          H  
ATOM   6458  HD1 HIS B 421      25.970  -2.122   5.781  1.00  0.310          H  
ATOM   6459  HD2 HIS B 421      21.876  -2.837   6.290  1.00  0.310          H  
ATOM   6460  HE1 HIS B 421      25.774  -4.523   5.923  1.00  0.310          H  
ATOM   6461  N   ILE B 422      22.218   0.291   3.759  1.00  0.180          N  
ATOM   6462  CA  ILE B 422      21.402  -0.169   2.647  1.00  0.190          C  
ATOM   6463  C   ILE B 422      22.051   0.181   1.316  1.00  0.200          C  
ATOM   6464  O   ILE B 422      22.132  -0.663   0.423  1.00  0.200          O  
ATOM   6465  CB  ILE B 422      19.992   0.439   2.715  1.00  0.260          C  
ATOM   6466  CG1 ILE B 422      19.253  -0.143   3.929  1.00  0.260          C  
ATOM   6467  CG2 ILE B 422      19.242   0.130   1.410  1.00  0.260          C  
ATOM   6468  CD1 ILE B 422      17.990   0.591   4.301  1.00  0.260          C  
ATOM   6469  H   ILE B 422      21.838   0.971   4.432  1.00  0.220          H  
ATOM   6470  HA  ILE B 422      21.317  -1.254   2.708  1.00  0.230          H  
ATOM   6471  HB  ILE B 422      20.063   1.520   2.861  1.00  0.310          H  
ATOM   6472 1HG1 ILE B 422      18.998  -1.172   3.708  1.00  0.310          H  
ATOM   6473 2HG1 ILE B 422      19.918  -0.127   4.791  1.00  0.310          H  
ATOM   6474 1HG2 ILE B 422      18.261   0.518   1.438  1.00  0.310          H  
ATOM   6475 2HG2 ILE B 422      19.752   0.548   0.551  1.00  0.310          H  
ATOM   6476 3HG2 ILE B 422      19.183  -0.899   1.295  1.00  0.310          H  
ATOM   6477 1HD1 ILE B 422      17.535   0.111   5.168  1.00  0.310          H  
ATOM   6478 2HD1 ILE B 422      18.240   1.623   4.549  1.00  0.310          H  
ATOM   6479 3HD1 ILE B 422      17.283   0.582   3.483  1.00  0.310          H  
ATOM   6480  N   TRP B 423      22.507   1.417   1.172  1.00  0.220          N  
ATOM   6481  CA  TRP B 423      23.145   1.874  -0.049  1.00  0.260          C  
ATOM   6482  C   TRP B 423      24.355   1.071  -0.445  1.00  0.250          C  
ATOM   6483  O   TRP B 423      24.444   0.592  -1.579  1.00  0.270          O  
ATOM   6484  CB  TRP B 423      23.620   3.298   0.165  1.00  0.350          C  
ATOM   6485  CG  TRP B 423      22.674   4.309  -0.185  1.00  0.350          C  
ATOM   6486  CD1 TRP B 423      21.683   4.846   0.551  1.00  0.350          C  
ATOM   6487  CD2 TRP B 423      22.679   5.007  -1.390  1.00  0.350          C  
ATOM   6488  NE1 TRP B 423      21.079   5.789  -0.123  1.00  0.350          N  
ATOM   6489  CE2 TRP B 423      21.664   5.920  -1.315  1.00  0.350          C  
ATOM   6490  CE3 TRP B 423      23.459   4.942  -2.515  1.00  0.350          C  
ATOM   6491  CZ2 TRP B 423      21.391   6.755  -2.316  1.00  0.350          C  
ATOM   6492  CZ3 TRP B 423      23.187   5.779  -3.535  1.00  0.350          C  
ATOM   6493  CH2 TRP B 423      22.171   6.673  -3.440  1.00  0.350          C  
ATOM   6494  H   TRP B 423      22.407   2.069   1.950  1.00  0.260          H  
ATOM   6495  HA  TRP B 423      22.417   1.835  -0.854  1.00  0.310          H  
ATOM   6496 1HB  TRP B 423      23.866   3.430   1.213  1.00  0.420          H  
ATOM   6497 2HB  TRP B 423      24.535   3.463  -0.397  1.00  0.420          H  
ATOM   6498  HD1 TRP B 423      21.399   4.573   1.523  1.00  0.420          H  
ATOM   6499  HE1 TRP B 423      20.296   6.340   0.225  1.00  0.420          H  
ATOM   6500  HE3 TRP B 423      24.271   4.232  -2.582  1.00  0.420          H  
ATOM   6501  HZ2 TRP B 423      20.582   7.463  -2.249  1.00  0.420          H  
ATOM   6502  HZ3 TRP B 423      23.803   5.710  -4.415  1.00  0.420          H  
ATOM   6503  HH2 TRP B 423      21.963   7.343  -4.258  1.00  0.420          H  
ATOM   6504  N   VAL B 424      25.263   0.875   0.499  1.00  0.240          N  
ATOM   6505  CA  VAL B 424      26.493   0.192   0.197  1.00  0.240          C  
ATOM   6506  C   VAL B 424      26.260  -1.274  -0.117  1.00  0.240          C  
ATOM   6507  O   VAL B 424      26.777  -1.753  -1.124  1.00  0.230          O  
ATOM   6508  CB  VAL B 424      27.495   0.369   1.346  1.00  0.340          C  
ATOM   6509  CG1 VAL B 424      28.757  -0.481   1.116  1.00  0.340          C  
ATOM   6510  CG2 VAL B 424      27.869   1.848   1.452  1.00  0.340          C  
ATOM   6511  H   VAL B 424      25.099   1.255   1.435  1.00  0.290          H  
ATOM   6512  HA  VAL B 424      26.925   0.662  -0.687  1.00  0.290          H  
ATOM   6513  HB  VAL B 424      27.027   0.039   2.279  1.00  0.400          H  
ATOM   6514 1HG1 VAL B 424      29.443  -0.336   1.952  1.00  0.400          H  
ATOM   6515 2HG1 VAL B 424      28.512  -1.548   1.055  1.00  0.400          H  
ATOM   6516 3HG1 VAL B 424      29.250  -0.180   0.203  1.00  0.400          H  
ATOM   6517 1HG2 VAL B 424      28.545   1.964   2.283  1.00  0.400          H  
ATOM   6518 2HG2 VAL B 424      28.343   2.175   0.531  1.00  0.400          H  
ATOM   6519 3HG2 VAL B 424      26.978   2.446   1.630  1.00  0.400          H  
ATOM   6520  N   THR B 425      25.491  -2.014   0.690  1.00  0.250          N  
ATOM   6521  CA  THR B 425      25.339  -3.411   0.299  1.00  0.300          C  
ATOM   6522  C   THR B 425      24.531  -3.503  -0.998  1.00  0.260          C  
ATOM   6523  O   THR B 425      24.870  -4.277  -1.884  1.00  0.300          O  
ATOM   6524  CB  THR B 425      24.737  -4.301   1.403  1.00  0.400          C  
ATOM   6525  OG1 THR B 425      23.477  -3.812   1.785  1.00  0.400          O  
ATOM   6526  CG2 THR B 425      25.642  -4.322   2.607  1.00  0.400          C  
ATOM   6527  H   THR B 425      25.049  -1.635   1.533  1.00  0.300          H  
ATOM   6528  HA  THR B 425      26.334  -3.812   0.096  1.00  0.360          H  
ATOM   6529  HB  THR B 425      24.624  -5.316   1.025  1.00  0.480          H  
ATOM   6530  HG1 THR B 425      23.073  -4.452   2.391  1.00  0.480          H  
ATOM   6531 1HG2 THR B 425      25.204  -4.967   3.369  1.00  0.480          H  
ATOM   6532 2HG2 THR B 425      26.613  -4.706   2.331  1.00  0.480          H  
ATOM   6533 3HG2 THR B 425      25.753  -3.312   2.999  1.00  0.480          H  
ATOM   6534  N   SER B 426      23.548  -2.637  -1.214  1.00  0.240          N  
ATOM   6535  CA  SER B 426      22.766  -2.680  -2.451  1.00  0.270          C  
ATOM   6536  C   SER B 426      23.622  -2.474  -3.709  1.00  0.200          C  
ATOM   6537  O   SER B 426      23.340  -3.047  -4.761  1.00  0.240          O  
ATOM   6538  CB  SER B 426      21.690  -1.641  -2.389  1.00  0.370          C  
ATOM   6539  OG  SER B 426      20.818  -1.958  -1.367  1.00  0.370          O  
ATOM   6540  H   SER B 426      23.246  -2.012  -0.468  1.00  0.290          H  
ATOM   6541  HA  SER B 426      22.293  -3.657  -2.519  1.00  0.320          H  
ATOM   6542 1HB  SER B 426      22.124  -0.656  -2.222  1.00  0.440          H  
ATOM   6543 2HB  SER B 426      21.156  -1.616  -3.331  1.00  0.440          H  
ATOM   6544  HG  SER B 426      21.271  -1.687  -0.549  1.00  0.440          H  
ATOM   6545  N   ILE B 427      24.673  -1.658  -3.606  1.00  0.220          N  
ATOM   6546  CA  ILE B 427      25.562  -1.397  -4.732  1.00  0.200          C  
ATOM   6547  C   ILE B 427      26.668  -2.443  -4.844  1.00  0.200          C  
ATOM   6548  O   ILE B 427      27.044  -2.848  -5.941  1.00  0.220          O  
ATOM   6549  CB  ILE B 427      26.179   0.017  -4.658  1.00  0.290          C  
ATOM   6550  CG1 ILE B 427      25.047   1.063  -4.788  1.00  0.290          C  
ATOM   6551  CG2 ILE B 427      27.251   0.207  -5.820  1.00  0.290          C  
ATOM   6552  CD1 ILE B 427      25.455   2.453  -4.435  1.00  0.290          C  
ATOM   6553  H   ILE B 427      24.824  -1.162  -2.721  1.00  0.260          H  
ATOM   6554  HA  ILE B 427      24.977  -1.455  -5.640  1.00  0.240          H  
ATOM   6555  HB  ILE B 427      26.651   0.156  -3.683  1.00  0.350          H  
ATOM   6556 1HG1 ILE B 427      24.694   1.068  -5.811  1.00  0.350          H  
ATOM   6557 2HG1 ILE B 427      24.220   0.775  -4.140  1.00  0.350          H  
ATOM   6558 1HG2 ILE B 427      27.690   1.199  -5.777  1.00  0.350          H  
ATOM   6559 2HG2 ILE B 427      28.052  -0.520  -5.719  1.00  0.350          H  
ATOM   6560 3HG2 ILE B 427      26.765   0.069  -6.781  1.00  0.350          H  
ATOM   6561 1HD1 ILE B 427      24.604   3.111  -4.564  1.00  0.350          H  
ATOM   6562 2HD1 ILE B 427      25.792   2.484  -3.395  1.00  0.350          H  
ATOM   6563 3HD1 ILE B 427      26.243   2.774  -5.070  1.00  0.350          H  
ATOM   6564  N   TYR B 428      27.279  -2.826  -3.731  1.00  0.210          N  
ATOM   6565  CA  TYR B 428      28.424  -3.713  -3.813  1.00  0.230          C  
ATOM   6566  C   TYR B 428      28.177  -5.192  -3.473  1.00  0.250          C  
ATOM   6567  O   TYR B 428      29.051  -6.025  -3.728  1.00  0.390          O  
ATOM   6568  CB  TYR B 428      29.494  -3.133  -2.926  1.00  0.310          C  
ATOM   6569  CG  TYR B 428      29.925  -1.800  -3.366  1.00  0.310          C  
ATOM   6570  CD1 TYR B 428      29.408  -0.714  -2.727  1.00  0.310          C  
ATOM   6571  CD2 TYR B 428      30.818  -1.643  -4.383  1.00  0.310          C  
ATOM   6572  CE1 TYR B 428      29.754   0.517  -3.079  1.00  0.310          C  
ATOM   6573  CE2 TYR B 428      31.190  -0.384  -4.755  1.00  0.310          C  
ATOM   6574  CZ  TYR B 428      30.649   0.699  -4.100  1.00  0.310          C  
ATOM   6575  OH  TYR B 428      31.014   1.952  -4.433  1.00  0.310          O  
ATOM   6576  H   TYR B 428      26.976  -2.478  -2.821  1.00  0.250          H  
ATOM   6577  HA  TYR B 428      28.797  -3.675  -4.826  1.00  0.280          H  
ATOM   6578 1HB  TYR B 428      29.091  -3.019  -1.928  1.00  0.380          H  
ATOM   6579 2HB  TYR B 428      30.354  -3.793  -2.886  1.00  0.380          H  
ATOM   6580  HD1 TYR B 428      28.718  -0.848  -1.930  1.00  0.380          H  
ATOM   6581  HD2 TYR B 428      31.225  -2.505  -4.876  1.00  0.380          H  
ATOM   6582  HE1 TYR B 428      29.329   1.349  -2.548  1.00  0.380          H  
ATOM   6583  HE2 TYR B 428      31.908  -0.238  -5.557  1.00  0.380          H  
ATOM   6584  HH  TYR B 428      31.798   1.913  -5.038  1.00  0.380          H  
ATOM   6585  N   GLY B 429      27.020  -5.535  -2.916  1.00  0.220          N  
ATOM   6586  CA  GLY B 429      26.737  -6.905  -2.545  1.00  0.250          C  
ATOM   6587  C   GLY B 429      26.347  -7.698  -3.764  1.00  0.340          C  
ATOM   6588  O   GLY B 429      26.039  -7.152  -4.823  1.00  0.260          O  
ATOM   6589  H   GLY B 429      26.306  -4.852  -2.708  1.00  0.260          H  
ATOM   6590 1HA  GLY B 429      27.610  -7.357  -2.087  1.00  0.300          H  
ATOM   6591 2HA  GLY B 429      25.934  -6.923  -1.812  1.00  0.300          H  
ATOM   6592  N   GLU B 430      26.341  -9.002  -3.623  1.00  0.780          N  
ATOM   6593  CA  GLU B 430      25.995  -9.828  -4.757  1.00  1.100          C  
ATOM   6594  C   GLU B 430      24.921 -10.703  -4.314  1.00  1.260          C  
ATOM   6595  O   GLU B 430      23.852 -10.695  -4.883  1.00  1.830          O  
ATOM   6596  CB  GLU B 430      27.183 -10.673  -5.247  1.00  1.410          C  
ATOM   6597  CG  GLU B 430      28.346  -9.893  -5.823  1.00  1.410          C  
ATOM   6598  CD  GLU B 430      29.475 -10.791  -6.299  1.00  1.410          C  
ATOM   6599  OE1 GLU B 430      29.331 -11.985  -6.179  1.00  1.410          O  
ATOM   6600  OE2 GLU B 430      30.479 -10.291  -6.759  1.00  1.410          O  
ATOM   6601  H   GLU B 430      26.513  -9.419  -2.705  1.00  0.940          H  
ATOM   6602  HA  GLU B 430      25.626  -9.210  -5.575  1.00  1.320          H  
ATOM   6603 1HB  GLU B 430      27.574 -11.270  -4.427  1.00  1.690          H  
ATOM   6604 2HB  GLU B 430      26.834 -11.366  -6.014  1.00  1.690          H  
ATOM   6605 1HG  GLU B 430      27.966  -9.338  -6.661  1.00  1.690          H  
ATOM   6606 2HG  GLU B 430      28.718  -9.181  -5.084  1.00  1.690          H  
ATOM   6607  N   ASN B 431      25.275 -11.481  -3.311  1.00  1.570          N  
ATOM   6608  CA  ASN B 431      24.416 -12.397  -2.635  1.00  1.730          C  
ATOM   6609  C   ASN B 431      23.400 -12.998  -3.573  1.00  0.960          C  
ATOM   6610  O   ASN B 431      23.700 -13.202  -4.734  1.00  1.540          O  
ATOM   6611  CB  ASN B 431      23.855 -11.645  -1.477  1.00  2.360          C  
ATOM   6612  CG  ASN B 431      24.996 -11.358  -0.613  1.00  2.360          C  
ATOM   6613  OD1 ASN B 431      25.859 -10.451  -0.851  1.00  2.360          O  
ATOM   6614  ND2 ASN B 431      25.076 -12.150   0.426  1.00  2.360          N  
ATOM   6615  H   ASN B 431      26.222 -11.399  -2.976  1.00  1.880          H  
ATOM   6616  HA  ASN B 431      25.022 -13.218  -2.249  1.00  2.080          H  
ATOM   6617 1HB  ASN B 431      23.377 -10.716  -1.805  1.00  2.830          H  
ATOM   6618 2HB  ASN B 431      23.130 -12.235  -0.923  1.00  2.830          H  
ATOM   6619 1HD2 ASN B 431      25.824 -12.057   1.087  1.00  2.830          H  
ATOM   6620 2HD2 ASN B 431      24.383 -12.857   0.578  1.00  2.830          H  
ATOM   6621  N   ARG B 432      22.219 -13.217  -3.122  1.00  0.300          N  
ATOM   6622  CA  ARG B 432      21.198 -13.733  -3.967  1.00  1.070          C  
ATOM   6623  C   ARG B 432      20.002 -12.938  -3.529  1.00  2.110          C  
ATOM   6624  O   ARG B 432      19.598 -12.002  -4.216  1.00  3.140          O  
ATOM   6625  OXT ARG B 432      19.941 -12.838  -2.307  1.00  1.600          O  
ATOM   6626  CB  ARG B 432      20.960 -15.225  -3.751  1.00  0.980          C  
ATOM   6627  CG  ARG B 432      22.130 -16.141  -4.096  1.00  0.980          C  
ATOM   6628  CD  ARG B 432      22.384 -16.215  -5.561  1.00  0.980          C  
ATOM   6629  NE  ARG B 432      23.450 -17.152  -5.868  1.00  0.980          N  
ATOM   6630  CZ  ARG B 432      24.775 -16.865  -5.845  1.00  0.980          C  
ATOM   6631  NH1 ARG B 432      25.212 -15.654  -5.531  1.00  0.980          N  
ATOM   6632  NH2 ARG B 432      25.648 -17.819  -6.143  1.00  0.980          N  
ATOM   6633  H   ARG B 432      21.993 -13.022  -2.161  1.00  0.360          H  
ATOM   6634  HA  ARG B 432      21.409 -13.513  -5.013  1.00  1.280          H  
ATOM   6635 1HB  ARG B 432      20.704 -15.402  -2.707  1.00  1.180          H  
ATOM   6636 2HB  ARG B 432      20.104 -15.543  -4.349  1.00  1.180          H  
ATOM   6637 1HG  ARG B 432      23.031 -15.795  -3.600  1.00  1.180          H  
ATOM   6638 2HG  ARG B 432      21.899 -17.146  -3.749  1.00  1.180          H  
ATOM   6639 1HD  ARG B 432      21.478 -16.559  -6.061  1.00  1.180          H  
ATOM   6640 2HD  ARG B 432      22.657 -15.241  -5.954  1.00  1.180          H  
ATOM   6641  HE  ARG B 432      23.180 -18.095  -6.116  1.00  1.180          H  
ATOM   6642 1HH1 ARG B 432      24.558 -14.883  -5.296  1.00  1.180          H  
ATOM   6643 2HH1 ARG B 432      26.202 -15.461  -5.523  1.00  1.180          H  
ATOM   6644 1HH2 ARG B 432      25.322 -18.746  -6.384  1.00  1.180          H  
ATOM   6645 2HH2 ARG B 432      26.638 -17.623  -6.131  1.00  1.180          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2676.28 251.394 1964.6 -139.012 42.1371 92.5913 1066.74 -1118.24 -3.05705 -19.4152 -973.749 -98.3517 -357.165 -9.39115 -44.4432 -67.997 0 88.4518 4.40316 21.3979 190.66 325.157 -81.5272 121.401 -75.6394 -25.914 230.584 -1290.67
MET:NtermProteinFull_1 -6.50025 0.6596 2.50348 -0.35283 0.10457 0.13714 1.26463 -1.68774 -0.07232 -0.28756 -0.80978 1.47477 0 0 0 0 0 0.0109 0.10821 0.0501 2.02895 0 0 0 0.60916 0 0.25287 -0.50612
THR_2 -5.11712 0.24254 3.34899 -0.11703 0.05236 0.0508 1.88864 -2.13808 -0.00521 -0.07786 -2.62991 -1.3788 0 0 0 -0.4407 0 0.00362 0.03569 0.13211 0.35416 0 0.11821 2.27606 -1.0874 -0.05196 0.75125 -3.78964
THR_3 -2.72224 0.12559 3.35081 -0.19482 0.12613 0.07227 1.3665 -1.72874 -0.06181 -0.23355 -0.55039 -0.36564 0 0 0 0 0 0.00407 -0.00587 0.00118 0.06603 0 -0.02322 2.27732 -1.0874 0.08998 0.55941 1.06561
SER_4 -4.31911 0.19972 4.90974 -0.02337 0 0.02117 2.06038 -2.37559 -0 -0 -1.24658 -0.38214 0 0 0 0 0 0.0055 -0.00441 0.00242 0.48789 0 0.3151 0.60075 -0.77834 0.18436 0.15983 -0.18266
ALA_5 -7.20218 0.60639 3.78483 -0.02241 0 0 2.93742 -3.08338 -0 -0 -1.87894 -0.35428 0 0 0 0 0 0.01191 0.00429 0 0 0 -0.22783 0 1.8394 -0.15812 0.30518 -3.43771
ALA_6 -4.97508 0.30434 4.67446 -0.02185 0 0 2.74173 -2.79649 -0 -0 -3.17913 -0.3646 0 0 0 0 0 0.01406 0.02464 0 0 0 -0.22361 0 1.8394 -0.39286 0.30356 -2.05143
SER_7 -5.68859 0.32601 6.25173 -0.03121 0 0.06207 3.32016 -2.88195 -0 -0 -2.53494 -0.78693 0 0 0 -0.49158 0 0.00512 0.00899 0.00135 0.65924 0 0.34024 1.87115 -0.77834 -0.03659 0.18737 -0.1967
GLN_8 -7.93194 0.35571 6.58981 -0.27428 0.02044 0.20061 2.70055 -3.18557 -0.00763 -0.02859 -1.63652 -0.28119 0 0 -0.69977 0 0 0.02089 0.00466 0.01346 0 3.38842 -0.05911 0 -0.18838 0.05115 0.28653 -0.66076
ALA_9 -4.70557 0.26345 3.22595 -0.02189 0 0 2.10362 -2.22401 -0 -0 -1.98126 -0.36319 0 0 -0.55139 0 0 0.0266 -0.02155 0 0 0 -0.23372 0 1.8394 -0.35265 0.32794 -2.66828
SER_10 -3.73535 0.15576 4.07305 -0.03182 7e-05 0.02216 2.00246 -1.93789 -0 -0 -2.16419 0.0175 0 0 0 0 0 0.01197 -0.04081 0.01933 0.43944 0 0.33313 1.76661 -0.77834 -0.15175 0.34105 0.34239
LEU_11 -6.23631 0.71636 4.99542 -0.476 0.29614 0.11615 3.18808 -2.72169 -0.01273 -0.09986 -2.13733 0.07143 0 0 0 0 0 0.01161 0.50516 0.17229 1.09702 0 -0.27248 0 0.18072 0.40132 1.25372 1.04902
PRO_12 -2.99239 0.55431 2.30432 -0.07155 0 0.04423 0.66179 -0.74453 -0 -0 0.14092 0.56428 0 0 0 0 0 0.00421 -0.21598 0.04912 0.1953 0 -0.93965 0 -2.4119 0.67374 1.79365 -0.39013
ARG_13 -4.50465 0.3703 5.14003 -0.68746 0.17325 0.48268 2.64679 -2.10156 -0 -0 -1.77787 0.11674 0 0 -0.80935 0 0 0.01155 -0.04433 0.29996 2.09222 0 -0.11319 0 -1.2888 0.15536 0.98797 1.14965
GLY_14 -2.85848 0.18199 2.76414 -5e-05 0 0 1.60769 -1.37063 -0.00763 -0.02859 -1.73058 -0.4131 0 0 -0.69977 0 0 0.00277 -0.1934 0 0 0 -1.42937 0 0.83697 -0.77723 0.33281 -3.78246
ARG_15 -3.72138 0.45777 3.50221 -0.69248 0.23675 0.50791 1.11102 -1.59387 -0 -0 -0.64434 -0.04115 0 0 -0.51466 0 0 0.00425 -0.05582 0.0819 2.55964 0 -0.16916 0 -1.2888 -0.70659 0.2179 -0.74892
ARG_16 -5.17119 0.36875 3.88401 -0.60803 0.09726 0.41718 1.15806 -1.75681 -0.01273 -0.09986 -0.26237 -0.02951 0 0 0 -0.49158 0 0.00652 -0.05552 0.01689 2.2227 0 -0.17975 0 -1.2888 -0.23358 0.24567 -1.77267
THR_17 -4.1477 0.39896 3.83407 -0.12486 0.11838 0.08189 1.66737 -1.86389 -0 -0 -0.91324 -0.59196 0 0 0 0 0 0.03478 0.01026 0.02918 0.10428 0 -0.6136 2.33279 -1.0874 -0.12472 0.2688 -0.58661
ALA_18 -1.7334 0.07147 1.95171 -0.0234 0 0 0.94925 -0.91973 -0 -0 -1.62976 -0.17343 0 0 -0.29469 0 0 0.10493 -0.01788 0 0 0 -0.17579 0 1.8394 -0.46303 0.19958 -0.31478
ARG_19 -4.30636 0.41518 3.27824 -0.4786 0.06978 0.26362 1.31883 -1.44368 -0 -0 -1.43102 0.59437 0 0 0 -0.39182 0 0.54824 0.1018 0.15381 2.27871 0 -0.04126 0 -1.2888 -0.73149 0.97992 -0.11053
PRO_20 -3.73657 0.581 3.36221 -0.18775 0.00067 0.1324 1.13712 -1.16368 -0.0226 -0.14081 -1.92467 0.06675 0 0 0 0 0 0.39039 0.01342 0.03109 0.43257 0 -0.89909 0 -2.4119 -0.52005 1.1178 -3.74171
SER_21 -1.01359 0.13236 1.29634 -0.02716 0 0.02203 0.35751 -0.60093 -0 -0 0.33668 -0.26776 0 0 0 0 0 0.72227 -0.07932 0.00274 0.45013 0 0.08367 0.60047 -0.77834 -0.47733 0.27085 1.0306
GLY_22 -2.27985 0.17343 2.82652 -7e-05 0 0 1.77048 -1.37941 -0 -0 -1.27144 -0.39366 0 0 0 0 0 0.06757 -0.16024 0 0 0 -1.50518 0 0.83697 -0.65935 0.17552 -1.79869
ASP_23 -6.56733 0.70702 8.10803 -0.20277 0.00167 0.66547 3.3077 -3.23244 -0.01176 -0.11529 -3.85518 -0.08559 0 0 0 0 0 0.03613 -0.04855 0.09026 0 3.37043 0.01091 0 -2.3716 -0.62473 0.36844 -0.44918
ASP_24 -3.56077 0.24347 4.51295 -0.11326 0.01334 0.34895 1.7648 -2.10207 -0.0226 -0.14081 -2.02627 -0.40662 0 0 0 -0.39182 0 0.0308 -0.07366 0.00516 0 1.7304 0.02316 0 -2.3716 -0.42002 0.54036 -2.41611
ARG_25 -7.06662 0.77377 6.26803 -0.61686 0.14191 0.3348 3.11174 -3.29187 -0.01388 -0.09409 -2.54348 0.20732 0 0 -0.65057 0 0 0.00994 0.10643 0.29239 2.41972 0 -0.1308 0 -1.2888 -0.19603 0.74394 -1.48301
GLU_26 -7.01923 0.40811 6.33126 -0.33992 0.09165 0.40378 2.93329 -3.06019 -0.00224 -0.04758 -2.2697 -0.61484 0 0 0 0 0 0.01178 0.01528 0.00088 0 3.39477 -0.10479 0 -2.7348 -0.15743 0.63059 -2.12934
LEU_27 -7.19636 0.55243 6.06025 -0.50009 0.21672 0.12146 2.81652 -3.30141 -0 -0 -2.89181 0.22988 0 0 0 0 0 0.03222 0.08 0.00873 0.35074 0 -0.28188 0 0.18072 -0.3045 0.4615 -3.36489
ALA_28 -5.15651 0.31238 4.08262 -0.02209 0 0 2.97467 -2.74382 -0 -0 -2.80794 -0.37351 0 0 0 0 0 0.00824 0.04501 0 0 0 -0.34579 0 1.8394 -0.44442 0.42616 -2.20562
ILE_29 -9.80569 0.82725 3.16789 -0.48883 0.39341 0.09804 2.99433 -2.99107 -0 -0 -2.53682 0.01568 0 0 0 0 0 0.00669 -0.07044 0.01309 0.51149 0 -0.48878 0 0.73287 -0.25229 0.3246 -7.54857
LEU_30 -9.60861 0.89876 3.77278 -0.49403 0.24542 0.11363 3.36703 -3.14955 -0 -0 -2.14001 0.24687 0 0 0 0 0 0.01516 0.04998 0.14157 0.4687 0 -0.24761 0 0.18072 -0.06788 0.40782 -5.79925
ALA_31 -4.27278 0.16944 4.77583 -0.02177 0 0 2.55661 -2.62589 -0 -0 -2.59829 -0.35518 0 0 0 0 0 0.00903 0.06015 0 0 0 -0.21685 0 1.8394 -0.31016 0.29881 -0.69164
THR_32 -7.10884 0.50304 6.13879 -0.20664 0.15617 0.07573 3.56373 -3.37335 -0 -0 -3.3781 -0.12642 0 0 0 0 0 0.00558 -0.00343 0.00637 0.05982 0 -0.02157 2.27783 -1.0874 -0.11816 0.23795 -2.39891
ALA_33 -6.37268 1.03776 3.74155 -0.02247 0 0 2.80536 -2.814 -0 -0 -2.24575 -0.35934 0 0 0 0 0 0.00455 -0.02953 0 0 0 -0.16487 0 1.8394 -0.04631 0.34447 -2.28185
GLU_34 -6.47651 0.34842 6.35746 -0.36077 0.06957 0.4195 3.02609 -3.16458 -0 -0 -2.79971 -0.63546 0 0 0 -0.90069 0 0.01012 0.00892 0.22176 0 3.46422 -0.19478 0 -2.7348 -0.37426 0.41867 -3.29683
ASN_35 -4.3501 0.21553 5.39177 -0.17605 0.02544 0.25593 2.35143 -2.57675 -0 -0 -1.68999 -0.28506 0 0 0 0 0 0.01382 -0.01441 0.00656 0 1.46998 0.51932 0 -0.93687 -0.10403 0.34955 0.46608
LEU_36 -7.98151 0.68005 4.98468 -0.47774 0.17824 0.11402 3.36647 -3.00366 -0.01546 -0.16276 -3.42338 0.21951 0 0 0 0 0 0.00195 -0.02821 0.04845 0.28872 0 -0.29693 0 0.18072 -0.04069 0.32865 -5.03887
LEU_37 -8.40734 1.20508 3.08487 -0.48183 0.18085 0.1354 2.32565 -2.87878 -0.00249 -0.00934 -1.55362 0.17841 0 0 0 0 0 0.03048 -0.05789 0.15088 0.28316 0 -0.09275 0 0.18072 -0.30948 0.59343 -5.44459
GLU_38 -4.50295 0.66747 6.08443 -0.38442 0.01927 0.7444 2.36032 -2.79321 -0.02069 -0.10389 -3.47838 -0.40498 0 0 -0.59988 -0.36604 0 0.02583 -0.04355 0.20261 0 3.43231 -0.21377 0 -2.7348 -0.36313 0.78087 -1.69217
ASP_39 -2.34683 0.15354 3.12846 -0.10421 0.00113 0.31955 1.39339 -1.36328 -0.01256 -0.07082 -0.76597 -0.20095 0 0 0 0 0 0.00789 -0.04911 0.00099 0 1.92721 -0.09827 0 -2.3716 -0.18223 0.49708 -0.1366
ARG_40 -6.78129 1.06868 6.17091 -0.7832 0.19163 0.5917 2.28554 -2.59464 -0.03363 -0.25798 -1.82803 0.2321 0 0 -0.4295 0 0 0.01536 0.06714 0.31877 2.97546 0 -0.18184 0 -1.2888 0.00878 0.98001 0.72718
PRO_41 -4.03254 0.73601 3.64107 -0.12407 0.00068 0.09142 1.90115 -1.62335 -0 -0 -1.57633 0.25017 0 0 0 0 0 0.01137 -0.03636 0.02423 0.18713 0 -1.18845 0 -2.4119 -0.32525 1.07044 -3.4046
LEU_42 -6.92975 0.65479 3.14008 -0.64501 0.2566 0.24818 2.12705 -2.16003 -0 -0 -1.58726 0.03056 0 0 0 0 0 0.01692 -0.0772 0.18029 0.83288 0 -0.11052 0 0.18072 -0.20953 0.46031 -3.59092
ALA_43 -2.39172 0.34473 2.88728 -0.0241 0 0 0.80012 -1.46515 -0 -0 0.30379 -0.37481 0 0 0 0 0 0.01158 -0.12151 0 0 0 -0.36593 0 1.8394 -0.2038 0.36555 1.60543
ASP_44 -4.34635 0.53314 4.9622 -0.11737 0.0166 0.36454 1.81962 -2.02209 -0.00715 -0.02351 -2.67612 -0.13909 0 0 -0.4295 0 0 0.01256 -0.0172 0.00333 0 2.34212 -0.35899 0 -2.3716 -0.66337 0.29283 -2.82541
ILE_45 -8.78155 0.98432 3.75603 -0.48039 0.38047 0.11076 2.4556 -2.58878 -0.05223 -0.14773 -1.91966 -0.02223 0 0 0 0 0 0.02591 0.02236 0.07424 0.36182 0 -0.73668 0 0.73287 -0.64503 0.49346 -5.97643
SER_46 -4.54066 0.24882 5.81071 -0.04062 3e-05 0.07175 3.45992 -2.60019 -0.0094 -0.05648 -4.06797 -0.24938 0 0 -1.52858 -0.31995 0 0.00924 0.08888 0.00717 0.31195 0 -0.25149 1.75801 -0.77834 -0.29434 0.48655 -2.48435
VAL_47 -6.37321 0.70571 1.92308 -0.32449 0.30702 0.07556 1.97302 -1.94438 -0 -0 -1.02981 -0.43847 0 0 0 0 0 0.01086 -0.01376 0.03812 0.36155 0 -0.09032 0 1.9342 -0.1823 0.55905 -2.5086
ASP_48 -4.6021 0.35245 5.81526 -0.11096 0.01068 0.34028 2.63467 -2.59584 -0 -0 -3.21048 -0.3104 0 0 0 -0.83408 0 0.0019 -0.07249 0.01202 0 1.72922 0.01456 0 -2.3716 -0.35677 0.57578 -2.97791
ASP_49 -5.73717 0.26838 7.09697 -0.10077 0.0001 0.29702 3.49211 -3.26057 -0.00561 -0.02441 -5.02783 -0.69503 0 0 -1.52858 -0.31995 0 0.00299 0.04718 0.00329 0 2.96677 -0.06483 0 -2.3716 -0.31963 0.48778 -4.79338
LEU_50 -9.1557 0.88274 2.71324 -0.49452 0.34849 0.11241 2.62332 -2.83942 -0.00225 -0.03297 -1.68709 0.25472 0 0 0 0 0 0.00069 -0.00655 0.02087 0.52589 0 -0.23371 0 0.18072 -0.16872 0.44787 -6.50998
ALA_51 -6.58256 0.29142 4.54491 -0.0209 0 0 3.09154 -3.21238 -0 -0 -2.73008 -0.35094 0 0 0 0 0 0.01331 -0.01981 0 0 0 -0.12233 0 1.8394 -0.17455 0.29504 -3.13792
LYS_52 -3.96295 0.33058 4.9032 -0.29956 0.02556 0.12946 2.1277 -2.31366 -0 -0 -1.90625 -0.02813 0 0 0 0 0 0.00833 -0.01694 0.04054 1.81475 0 -0.00131 0 -1.5107 -0.21961 0.26082 -0.61817
GLY_53 -2.46345 0.24042 2.81012 -4e-05 0 0 1.28925 -1.5004 -0 -0 -0.97057 -0.42001 0 0 0 0 0 0.00395 -0.08334 0 0 0 0.45702 0 0.83697 0.03909 0.25955 0.49857
ALA_54 -5.3338 0.4936 2.74822 -0.02756 0.00424 0 2.08008 -2.36068 -0 -0 -1.67731 -0.42842 0 0 -0.65057 0 0 0.00466 -0.06888 0 0 0 0.00277 0 1.8394 -0.16473 0.3514 -3.18758
GLY_55 -2.49896 0.21493 3.0713 -5e-05 0 0 1.05585 -1.58474 -0.006 -0.02217 -1.48897 -0.38044 0 0 0 0 0 0.00142 -0.14113 0 0 0 -1.20995 0 0.83697 -0.66798 0.36482 -2.4551
ILE_56 -7.76352 1.05478 2.56734 -0.56489 0.45741 0.14584 1.60405 -2.34906 -0 -0 -0.87674 -0.10208 0 0 0 0 0 0.00632 0.00092 0.02158 0.46435 0 -0.19731 0 0.73287 -0.46319 0.42322 -4.8381
SER_57 -3.96262 0.33119 4.08319 -0.02822 0 0.06571 2.43996 -1.81649 -0.00148 -0.00563 -2.48216 -0.42506 0 0 0 -0.44545 0 0.01851 -0.01422 0.00016 0.22632 0 -0.37215 0.61099 -0.77834 -0.40171 0.4378 -2.51969
ARG_58 -5.33765 1.20273 4.78415 -1.08353 0.24721 0.78602 2.79514 -2.15192 -0 -0 -2.42455 0.2401 0 0 0 -0.83408 0 0.00758 0.11645 0.13011 2.6741 0 -0.07007 0 -1.2888 5.39751 1.60273 6.79323
PRO_59 -4.2205 0.72307 2.7336 -0.07644 0 0.04636 1.1043 -1.34231 -0 -0 0.10334 0.61966 0 0 0 0 0 0.01319 -0.17286 0.00016 0.4522 0 -0.45175 0 -2.4119 5.47178 1.66187 4.25376
THR_60 -7.12782 1.1962 5.15384 -0.20375 0.14178 0.07541 3.1682 -2.90014 -0.00148 -0.00563 -2.2504 -0.27142 0 0 0 -0.44545 0 0.01929 0.14821 0.00352 0.3872 0 0.04594 2.26886 -1.0874 -0.11282 0.4501 -1.34776
PHE_61 -12.0511 1.55559 2.88263 -0.92493 0.12505 0.34488 3.77867 -3.24321 -0 -0 -3.16991 -0.02661 0 0 0 0 0 0.01333 -0.00613 0.0552 0 1.93579 -0.39419 0 1.0402 0.20426 0.48376 -7.39678
TYR_62 -7.39635 0.80542 3.24159 -0.65343 0.06737 0.34265 1.70125 -2.41137 -0.0058 -0.09025 -0.45564 -0.26651 0 0 0 0 0 0.02436 0.13635 8e-05 0 2.28483 0.21766 0.02097 1.2797 0.22427 0.48023 -0.4526
PHE_63 -4.91118 0.59819 3.06041 -0.53431 0.16538 0.26092 1.8358 -1.99451 -0 -0 -1.03664 -0.26507 0 0 0 0 0 0.03246 -0.04684 0.05711 0 3.362 0.01464 0 1.0402 -0.05262 0.59635 2.18231
TYR_64 -7.49799 0.64371 2.5733 -0.62233 0.03974 0.33271 1.98355 -2.01976 -0.00788 -0.07192 -0.9076 -0.10845 0 0 0 0 0 0.01007 -0.00056 0.00011 0 2.23861 -0.26729 0.14006 1.2797 0.20906 0.4951 -1.55806
PHE_65 -10.4489 1.64034 2.08962 -0.65031 0.06102 0.37131 2.24867 -2.48822 -0 -0 -0.51131 0.08964 0 0 0 0 0 0.05092 0.15303 0.00111 0 2.30973 -0.1686 0 1.0402 1.3722 0.92815 -1.91145
PRO_66 -2.36143 0.45994 0.71373 -0.07307 0 0.04486 0.21049 -0.4587 -0.0058 -0.09025 -0.09065 0.58917 0 0 0 0 0 0.01466 -0.16857 0.01825 0.44582 0 -0.48778 0 -2.4119 0.77306 0.96706 -1.91112
SER_67 -5.13327 0.60918 4.95758 -0.03369 0 0.07833 3.32988 -2.56196 -0 -0 -1.81879 -0.1197 0 0 -0.62826 0 0 0.01306 0.05446 0.02689 0.04728 0 -0.52312 0.60733 -0.77834 -0.3165 0.29042 -1.89921
LYS_68 -8.10282 0.46161 7.7997 -0.44887 0.09022 0.23528 2.93733 -3.54134 -0.05223 -0.14773 -3.73529 0.21038 0 0 0 0 0 0.00742 0.22348 0.06761 1.67196 0 -0.03387 0 -1.5107 -0.44443 0.44144 -3.87085
GLU_69 -5.27968 0.47197 6.31606 -0.45416 0.19001 1.42046 2.24322 -2.75464 -0.02603 -0.1585 -2.32329 -2.86753 0 0 0 0 0 0.01037 0.14431 0.01175 0 4.03224 -0.30774 0 -2.7348 -0.6123 0.44794 -2.23035
ALA_70 -5.28214 0.30787 4.15729 -0.02235 0 0 2.98424 -2.56211 -0.02603 -0.1585 -2.58914 -0.37723 0 0 -0.62826 0 0 0.01989 0.00476 0 0 0 -0.29281 0 1.8394 -0.5805 0.27964 -2.92599
VAL_71 -8.91063 1.19157 2.74411 -0.30354 0.17903 0.06579 2.67637 -2.86678 -0 -0 -1.83118 -0.05128 0 0 0 0 0 0.00943 0.01793 0.01932 0.03936 0 -0.35211 0 1.9342 -0.30578 0.43634 -5.30787
LEU_72 -8.80407 0.81126 3.45734 -0.70696 0.28292 0.3104 2.76867 -2.95906 -0 -0 -2.21229 0.09789 0 0 0 0 0 0.0058 -0.00848 0.09045 0.87508 0 -0.22822 0 0.18072 -0.06091 0.59734 -5.50212
LEU_73 -6.98186 0.56194 4.5875 -0.67176 0.15013 0.25381 2.50949 -2.83425 -0 -0 -2.79333 0.05799 0 0 0 0 0 0.00374 0.03168 0.01198 0.94607 0 -0.21479 0 0.18072 -0.14211 0.48057 -3.86248
THR_74 -6.50005 0.54177 5.72454 -0.20375 0.10976 0.07353 3.25249 -2.94796 -0 -0 -3.29494 -0.04095 0 0 0 0 0 0.0055 0.09489 0.01021 0.07264 0 -0.0121 2.28024 -1.0874 -0.03611 0.36919 -1.5885
LEU_75 -9.13723 0.62521 3.78466 -0.47774 0.1864 0.11417 2.7945 -3.05349 -0 -0 -2.17703 0.21461 0 0 0 0 0 0.00608 -0.02675 0.11324 0.36446 0 -0.26487 0 0.18072 -0.10956 0.38341 -6.4792
LEU_76 -10.1222 1.90452 4.11263 -0.5435 0.38259 0.12537 3.13845 -3.42993 -0 -0 -2.57703 0.28069 0 0 0 0 0 0.00386 -0.02483 0.1106 0.40927 0 -0.26417 0 0.18072 -0.27996 0.63645 -5.95648
ASP_77 -6.21878 0.37686 7.22149 -0.1999 0.00015 0.65194 3.41871 -3.51945 -0.00201 -0.01253 -3.43997 -0.20725 0 0 0 -0.35348 0 0.00374 -0.02283 0.0551 0 3.12327 0.3219 0 -2.3716 -0.10403 0.61907 -0.65962
ARG_78 -8.02949 0.25309 7.79092 -0.56191 0.04976 0.3025 3.96966 -3.92486 -0.014 -0.16287 -4.03557 0.18993 0 0 -0.55139 0 0 0.01399 -0.02483 0.12172 2.52944 0 -0.06408 0 -1.2888 -0.14978 0.52438 -3.06219
VAL_79 -7.3651 0.54592 3.75629 -0.30601 0.19168 0.06991 2.65852 -2.78934 -0 -0 -2.30248 -0.21257 0 0 0 0 0 0.01202 0.00661 0.03547 0.17889 0 -0.30955 0 1.9342 -0.23504 0.49007 -3.64051
VAL_80 -8.36202 0.79937 3.03785 -0.30664 0.17156 0.06569 3.0212 -2.82434 -0 -0 -2.50699 -0.05324 0 0 0 0 0 0.00471 -0.02015 0.02757 0.07188 0 -0.26712 0 1.9342 -0.127 0.4834 -4.85006
ASN_81 -6.49671 0.43449 6.99013 -0.17914 0.01543 0.26007 3.24872 -3.48285 -0.00201 -0.01253 -3.53877 -0.33308 0 0 0 -0.35348 0 0.0058 0.06983 0.05636 0 1.42905 0.4213 0 -0.93687 -0.01909 0.58121 -1.84216
GLN_82 -9.13475 0.77901 6.27251 -0.41183 0.10967 0.26731 3.41929 -3.87629 -0.02463 -0.16739 -2.61077 -0.54892 0 0 0 0 0 0.00852 0.01432 0.08067 0 3.29749 0.11929 0 -0.18838 0.0776 0.40691 -2.11034
ALA_83 -6.50883 0.51664 2.7794 -0.02239 0 0 2.53308 -2.6399 -0 -0 -2.16623 -0.37512 0 0 0 0 0 0.00838 -0.06047 0 0 0 -0.31846 0 1.8394 -0.24691 0.29424 -4.36716
ASP_84 -5.50669 0.25118 7.30511 -0.20035 0.00304 0.65481 3.89277 -3.23943 -0 -0 -5.58683 -0.0968 0 0 0 -0.88787 0 0.01265 -5e-05 0.16004 0 3.21159 0.17549 0 -2.3716 -0.26485 0.23951 -2.24827
MET_85 -8.46674 0.62025 5.41051 -0.38148 0.12949 0.11971 3.09571 -3.21593 -0 -0 -3.30759 -0.03813 0 0 0 0 0 0.01096 0.10494 0.03396 1.75842 0 0.00943 0 0.60916 -0.02569 0.27552 -3.25752
ALA_86 -7.06125 0.66099 3.74325 -0.0207 0 0 2.50815 -2.97641 -0 -0 -2.21918 -0.3514 0 0 0 0 0 0.00453 0.06523 0 0 0 -0.20353 0 1.8394 -0.23702 0.42061 -3.82732
LEU_87 -7.34772 0.47462 4.16193 -0.68082 0.26024 0.26984 2.70382 -2.78665 -0.00923 -0.0951 -2.25395 0.06557 0 0 0 0 0 0.0278 0.07636 0.03354 1.0187 0 -0.27086 0 0.18072 -0.3098 0.45688 -4.02412
GLN_88 -5.46047 0.25773 6.48441 -0.76022 0.0728 0.7726 3.29584 -3.07561 -0 -0 -3.1351 -0.78668 0 0 0 -0.95605 0 0.01493 0.05326 0.01081 0 3.10416 -0.2041 0 -0.18838 -0.28775 0.36818 -0.41963
THR_89 -5.76783 0.29758 6.41453 -0.20118 0.10024 0.07225 3.51941 -3.05831 -0.01572 -0.13187 -3.31327 -0.10072 0 0 0 0 0 0.00405 0.06717 0.0003 0.07583 0 0.00467 2.30218 -1.0874 -0.14188 0.32198 -0.63798
LEU_90 -7.72641 0.78073 4.4663 -0.69253 0.21224 0.26026 2.63314 -2.79116 -0 -0 -0.84313 0.09605 0 0 0 0 0 0.00469 -0.01788 0.00657 0.95228 0 -0.24061 0 0.18072 -0.07356 0.3651 -2.42722
ALA_91 -4.09392 0.30853 3.05519 -0.02218 0 0 1.68179 -1.96279 -0 -0 -1.04557 -0.3599 0 0 0 0 0 0.00406 -0.01723 0 0 0 -0.35122 0 1.8394 -0.39198 0.34783 -1.00798
GLU_92 -4.49464 0.30755 4.97967 -0.21774 0.03955 0.31422 1.84234 -2.15652 -0.01091 -0.10713 -1.78222 -0.58793 0 0 0 -0.95605 0 0.03013 -0.02932 0.0031 0 3.09797 -0.22708 0 -2.7348 -0.48812 0.3393 -2.83863
ASN_93 -3.72056 0.35738 4.23796 -0.22406 0.04779 0.36883 2.18139 -2.0911 -0.01091 -0.10713 -1.56728 -0.72362 0 0 0 0 0 0.02278 0.10098 0.00986 0 2.10647 -0.62499 0 -0.93687 -0.38354 0.8885 -0.06809
PRO_94 -2.83943 0.4804 2.0663 -0.19023 0.00348 0.1385 0.54565 -0.90466 -0 -0 -0.40265 0.00144 0 0 0 0 0 0.18947 -0.0639 0.00175 0.89982 0 -0.8448 0 -2.4119 -0.54321 0.80544 -3.06851
ALA_95 -2.17829 0.07677 1.40223 -0.02457 0 0 0.5041 -0.90055 -0.01369 -0.1343 -0.0343 -0.21171 0 0 0 0 0 0.0912 0.06475 0 0 0 -0.08312 0 1.8394 -0.68463 0.17091 -0.11578
ASP_96 -1.06112 0.21441 1.21499 -0.20537 0.04049 0.65399 0.30743 -0.62697 -0 -0 0.40572 -1.24838 0 0 0 0 0 1.71536 -0.03702 0.01851 0 1.87569 -0.82769 0 -2.3716 -0.48812 0.4002 -0.01948
THR_97 -4.57447 0.78135 2.85025 -0.183 0.10341 0.06587 1.41632 -1.73686 -0.01917 -0.20232 -0.99857 -1.23406 0 0 0 0 0 0.59441 0.0352 0.02195 0.10502 0 0.26774 2.30282 -1.0874 0.38303 0.82584 -0.28264
ASP_98 -4.73465 0.35878 5.92988 -0.14615 0.00427 0.43404 3.23259 -2.63304 -0.0242 -0.09267 -4.08981 -1.02477 0 0 -1.04569 0 0 0.14084 -0.00299 0.04381 0 3.59262 0.04412 0 -2.3716 0.39418 0.60853 -1.38195
ARG_99 -6.64433 0.59053 5.9009 -0.68056 0.15786 0.44045 2.93348 -2.83196 -0.01037 -0.16485 -2.39401 0.34076 0 0 0 -0.87623 0 0.02687 -0.02079 0.04076 3.74782 0 -0.1806 0 -1.2888 -0.42908 0.36365 -0.97848
GLU_100 -5.61332 0.34796 5.75143 -0.35654 0.12556 0.4393 2.89041 -2.69717 -0 -0 -3.85905 -0.64928 0 0 -1.04569 -0.77205 0 0.01718 -0.02376 0.0427 0 3.39127 -0.17774 0 -2.7348 -0.51379 0.37895 -5.05845
ASN_101 -5.93486 0.45359 6.01349 -0.18 0.02644 0.2702 2.92214 -2.83768 -0.03542 -0.23908 -2.22797 -0.28527 0 0 0 0 0 0.01315 0.09291 0.03015 0 1.5103 0.20616 0 -0.93687 -0.19236 0.32552 -1.00544
MET_102 -6.57199 0.42753 5.24493 -0.31962 0.04502 0.09347 2.45302 -2.7776 -0 -0 -1.93584 -0.08368 0 0 0 0 0 0.01402 0.00208 0.02833 1.76697 0 0.08367 0 0.60916 0.08912 0.37952 -0.45191
TRP_103 -10.2883 0.99335 4.90791 -0.93724 0.1162 0.33594 3.39313 -3.32388 -0 -0 -2.62515 -0.40756 0 0 0 -0.59856 0 0.00748 0.17061 0.01569 0 1.75455 0.04686 0 1.6906 -0.01058 0.37657 -4.38237
ARG_104 -8.75617 0.64517 7.85344 -0.92313 0.22606 0.58187 4.18587 -3.86532 -0.00574 -0.07838 -5.16979 0.28349 0 0 0 -1.25953 0 0.00377 -0.02472 0.11661 2.67316 0 -0.08703 0 -1.2888 -0.1543 0.41201 -4.63147
THR_105 -5.8137 0.46236 4.72451 -0.19947 0.09646 0.07061 2.71538 -2.59277 -0.01284 -0.11831 -2.88066 -0.03912 0 0 0 0 0 0.00485 0.0157 0.07413 0.0721 0 -0.01331 2.2483 -1.0874 -0.05587 0.39699 -1.93205
GLY_106 -3.83048 0.22628 3.72178 -4e-05 0 0 1.98783 -2.10896 -0.00443 -0.01418 -1.28059 -0.4048 0 0 0 0 0 0.01123 -0.01316 0 0 0 0.52036 0 0.83697 0.42447 0.20684 0.27912
ILE_107 -7.32721 0.41053 3.82623 -0.47921 0.27948 0.09743 2.7842 -2.64664 -0 -0 -2.78504 -0.02751 0 0 0 0 0 0.01387 -0.06387 0.01491 0.59958 0 -0.42713 0 0.73287 0.36299 0.27662 -4.3579
ASN_108 -6.29788 0.42075 6.11982 -0.3701 0.01784 0.73255 3.30702 -3.15599 -0.02643 -0.18765 -3.14571 -0.1867 0 0 0 0 0 0.01593 -0.03343 0.01213 0 2.76622 0.1846 0 -0.93687 0.02139 0.49018 -0.25232
VAL_109 -8.26355 0.91317 3.54131 -0.32418 0.34345 0.07521 3.15141 -2.96483 -0 -0 -3.08265 -0.20133 0 0 0 0 0 0.00324 -0.01919 0.02759 0.19022 0 -0.10081 0 1.9342 0.03141 0.53246 -4.21289
PHE_110 -9.95239 1.18038 2.3625 -0.52682 0.49635 0.22981 2.75774 -2.74497 -0.00638 -0.02097 -2.07421 -0.28593 0 0 0 0 0 0.00646 0.03316 0.0473 0 4.14511 -0.03163 0 1.0402 0.04301 0.5349 -2.76636
PHE_111 -7.61731 0.8902 4.10544 -0.84527 0.10259 0.27874 2.82573 -2.75743 -0 -0 -2.31468 -0.06492 0 0 0 0 0 0.00702 0.00448 0.02525 0 1.96181 -0.52923 0 1.0402 0.13614 0.42857 -2.32268
GLU_112 -5.35074 0.21832 6.74597 -0.33501 0.07175 0.38948 2.82227 -3.03616 -0 -0 -4.28033 -0.54101 0 0 0 -0.4407 0 0.0042 0.00039 0.00975 0 3.16672 -0.03298 0 -2.7348 0.08772 0.28892 -2.94624
THR_113 -7.44278 0.57397 4.99699 -0.21698 0.25583 0.07875 2.76489 -3.03251 -0.02098 -0.11638 -2.38262 -0.09782 0 0 0 0 0 0.00802 -0.02249 0.00489 0.06925 0 -0.02617 2.2616 -1.0874 0.07297 0.37724 -2.98172
PHE_114 -9.98137 1.08691 2.60236 -0.62658 0.05018 0.34357 2.70088 -2.78953 -0 -0 -2.45126 0.09682 0 0 0 0 0 0.01422 0.14595 0.08354 0 2.23967 0.02654 0 1.0402 0.12834 0.72128 -4.56826
GLY_115 -3.92218 0.7066 3.86287 -5e-05 0 0 1.87336 -2.08075 -0.00195 -0.00679 -1.46871 -0.4184 0 0 0 0 0 0.02351 -0.06875 0 0 0 0.49423 0 0.83697 0.11684 0.66497 0.61177
SER_116 -3.37066 0.20963 4.08459 -0.03506 0.004 0.02598 1.50106 -1.91973 -0 -0 -1.98272 -0.01646 0 0 0 0 0 0.00491 -0.03674 0.00245 0.94464 0 -0.30646 1.80191 -0.77834 -0.3071 0.36277 0.18869
HIS_D_117 -6.7867 0.4228 6.45747 -0.40923 0.01695 0.5382 3.69045 -3.25333 -0.01724 -0.12035 -4.60544 -0.31235 0 0 0 -0.90069 0 0.01141 0.15826 2e-05 0 1.50263 -0.73717 0 -0.45461 0.11428 0.34161 -4.34303
LYS_118 -7.40348 0.9207 9.17377 -0.31553 0.04271 0.14918 4.1872 -3.75473 -0.00507 -0.03348 -5.30627 0.01543 0 0 0 -0.60332 0 0.01977 -0.0187 0.13725 1.79025 0 0.03855 0 -1.5107 0.34923 0.66731 -1.45996
ALA_119 -5.98202 1.03167 4.35132 -0.02412 0.00025 0 1.88837 -2.87672 -0 -0 -2.26329 -0.37425 0 0 -0.59988 0 0 0.02141 -0.04967 0 0 0 -0.34648 0 1.8394 -0.45473 0.80144 -3.03729
VAL_120 -7.64237 0.77038 2.7743 -0.30071 0.17422 0.06323 1.93433 -2.59613 -0 -0 -1.61823 -0.10187 0 0 0 0 0 0.00305 -0.06941 2e-05 0.0645 0 -0.36244 0 1.9342 -0.33506 0.52239 -4.78561
THR_121 -5.98608 0.19656 5.11122 -0.19902 0.09002 0.0713 2.7071 -2.73405 -0 -0 -3.12271 -0.05626 0 0 0 0 0 0.00474 0.00023 0.03439 0.0785 0 -0.00067 2.27193 -1.0874 0.01723 0.35694 -2.24602
ARG_122 -7.7218 0.73683 7.5385 -0.69825 0.08092 0.42815 2.83012 -3.78662 -0.02318 -0.11323 -3.1797 0.37258 0 0 0 -0.36604 0 0.0013 0.00914 0.03536 1.48905 0 -0.01887 0 -1.2888 -0.02707 0.4145 -3.28711
ALA_123 -5.08013 0.34702 2.84106 -0.02152 0 0 2.64035 -2.39263 -0.00507 -0.03348 -2.46888 -0.36568 0 0 0 0 0 0.00279 0.02343 0 0 0 -0.26301 0 1.8394 -0.29941 0.38204 -2.85372
GLY_124 -5.34565 0.95283 4.4854 -5e-05 0 0 2.73455 -2.77982 -0 -0 -2.04017 -0.41177 0 0 0 0 0 0.05315 -0.08014 0 0 0 0.25045 0 0.83697 0.29862 0.27422 -0.7714
GLN_125 -5.21199 0.32755 5.05299 -0.82201 0.08481 0.85339 2.08446 -2.40567 -0 -0 -1.31588 -0.7877 0 0 0 0 0 0.09695 0.05582 0.0274 0 2.92117 -0.10954 0 -0.18838 0.41155 0.32137 1.39631
ALA_126 -3.42812 0.30418 3.44544 -0.02079 0 0 2.24832 -2.09223 -0.0058 -0.02756 -1.66437 -0.351 0 0 0 0 0 0.01151 -0.04236 0 0 0 -0.12346 0 1.8394 -0.24812 0.3 0.14504
ALA_127 -5.09931 0.62431 3.94953 -0.02307 0 0 3.37621 -2.67959 -0 -0 -3.63184 -0.3621 0 0 0 0 0 0.03245 -0.07648 0 0 0 -0.35212 0 1.8394 -0.48479 0.38371 -2.50369
ARG_128 -7.90812 0.62936 6.95187 -0.56374 0.05832 0.31859 2.67695 -3.27835 -0.00532 -0.02106 -2.21733 0.43675 0 0 0 0 0 0.03147 -0.12501 0.33273 2.51265 0 -0.11422 0 -1.2888 -0.5115 0.46062 -1.62415
ALA_129 -2.42966 0.43093 1.7868 -0.02408 0 0 1.40984 -1.32591 -0 -0 -0.94703 -0.3582 0 0 0 0 0 0.02053 -0.06346 0 0 0 -0.2811 0 1.8394 -0.50368 0.36332 -0.0823
THR_130 -1.95709 0.17174 2.20008 -0.11276 0.06963 0.0637 1.02595 -1.19045 -0.00581 -0.02758 -0.80746 -1.17291 0 0 0 0 0 0.01997 -0.059 0.00711 0.1492 0 -0.69272 2.27062 -1.0874 -0.35724 0.33375 -1.15864
SER_131 -4.43671 0.25003 5.11437 -0.03641 0.00046 0.06831 3.03996 -2.50048 -0 -0 -2.24241 -0.74623 0 0 -0.6181 0 0 0.01477 -0.07186 0.02028 0.43526 0 0.47802 0.66071 -0.77834 0.22102 0.26887 -0.85847
VAL_132 -3.93586 0.20569 4.23772 -0.31447 0.23295 0.07234 1.67439 -2.13267 -1e-05 -2e-05 -1.31383 -0.17454 0 0 0 0 0 0.01748 -0.06187 0.00131 0.07668 0 -0.29647 0 1.9342 0.15895 0.15992 0.5419
GLU_133 -4.87326 0.24609 4.74489 -0.46309 0.26659 1.46038 1.58802 -2.38382 -0.042 -0.30473 -1.57789 -2.98598 0 0 0 0 0 0.00535 0.08702 0.01491 0 4.01052 -0.26661 0 -2.7348 -0.36234 0.18205 -3.38871
VAL_134 -8.46833 1.21406 3.80594 -0.3169 0.25471 0.07211 2.69433 -2.89971 -0.02808 -0.16163 -1.19385 -0.22173 0 0 -0.6181 0 0 0.00847 -0.04751 0.00597 0.08388 0 -0.33476 0 1.9342 -0.34387 0.33397 -4.22683
ALA_135 -4.9559 0.19754 4.55946 -0.02173 0 0 2.65059 -2.60145 -0 -0 -2.58575 -0.36199 0 0 0 0 0 0.01118 0.03713 0 0 0 -0.28772 0 1.8394 -0.28685 0.36578 -1.44031
GLU_136 -4.97362 0.22231 6.04181 -0.21487 0.02659 0.29856 2.72839 -2.79989 -0.01392 -0.1431 -3.2028 -0.60473 0 0 0 0 0 0.01711 0.08514 0.01994 0 3.01356 -0.26265 0 -2.7348 -0.51531 0.27647 -2.7358
LEU_137 -7.42071 0.38234 4.36981 -0.67938 0.16499 0.24473 2.75658 -2.81475 -0 -0 -2.18313 0.10218 0 0 0 0 0 0.01856 0.01472 0.22268 0.76683 0 -0.17577 0 0.18072 -0.16579 0.378 -3.83738
TRP_138 -9.96542 0.71047 5.16823 -0.91046 0.02169 0.33572 2.85858 -3.22705 -0 -0 -2.15842 -0.37563 0 0 0 0 0 0.00865 0.05702 0.07592 0 1.72732 0.08395 0 1.6906 0.01506 0.46999 -3.41377
SER_139 -5.79503 0.31382 7.19203 -0.03173 0 0.06482 3.59988 -3.25352 -0 -0 -4.14287 -0.77075 0 0 -0.42954 -0.70805 0 0.00339 -0.01595 0.00024 0.63212 0 0.34533 1.77842 -0.77834 0.07393 0.35543 -1.56639
THR_140 -4.31486 0.13311 5.54372 -0.19998 0.11413 0.07177 2.48545 -2.54608 -0 -0 -3.21481 -0.02903 0 0 0 0 0 0.00454 0.03807 0.03044 0.06087 0 0.0059 2.26764 -1.0874 0.23513 0.23327 -0.16811
PHE_141 -8.93575 1.07511 3.30291 -0.79016 0.02789 0.23127 2.62184 -2.66588 -0 -0 -2.19784 -0.11078 0 0 0 0 0 0.01663 0.00921 0.04404 0 1.97842 -0.44484 0 1.0402 0.09683 0.44371 -4.2572
MET_142 -8.96986 0.6083 5.88617 -0.57479 0.13989 0.15792 2.68943 -3.04142 -0 -0 -2.55683 0.01197 0 0 0 0 0 0.01611 -0.00637 0.02751 1.02766 0 -0.0487 0 0.60916 -0.05628 0.53843 -3.54169
GLN_143 -7.19276 0.42092 6.92039 -0.26121 0.01311 0.19872 3.10045 -3.17779 -0 -0 -3.04847 -0.41297 0 0 0 -0.70805 0 0.01525 0.06155 0.02157 0 3.26913 -0.06001 0 -0.18838 -0.18876 0.41364 -0.80367
LYS_144 -4.5812 0.17502 6.48865 -0.40978 0.05819 0.22787 3.66841 -2.89912 -0 -0 -5.18903 -0.14941 0 0 0 -0.88787 0 0.00279 -0.03155 0.01721 2.14145 0 0.03792 0 -1.5107 -0.23876 0.32036 -2.75953
TRP_145 -11.5733 0.90883 5.09045 -0.91885 0.20536 0.56107 3.21486 -3.63189 -0 -0 -2.25741 -0.59577 0 0 0 0 0 0.01275 0.0547 0.21377 0 3.57764 -0.2576 0 1.6906 -0.16295 0.21856 -3.64919
ILE_146 -10.0393 1.41821 5.63639 -0.55011 0.41398 0.11328 3.78494 -3.72048 -0 -0 -2.18854 -0.05036 0 0 0 0 0 0.018 -0.02094 0.15593 0.57123 0 -0.41923 0 0.73287 -0.03807 0.69907 -3.48314
ALA_147 -3.76823 0.12662 3.79504 -0.02162 0 0 2.37618 -2.28907 -0 -0 -2.08632 -0.37903 0 0 0 0 0 0.00498 0.08256 0 0 0 -0.29886 0 1.8394 -0.22589 0.68726 -0.15699
TYR_148 -6.84865 0.57084 4.00951 -0.94164 0.04867 0.3349 2.93093 -2.83176 -0.00923 -0.0951 -2.40035 -0.28927 0 0 0 0 0 0.01607 0.01245 0.06442 0 1.74491 -0.35878 0.00388 1.2797 -0.1201 0.22239 -2.65623
THR_149 -8.16663 0.66029 5.82006 -0.11479 0.04471 0.05155 3.87641 -3.47853 -0.0139 -0.12075 -2.02106 -1.11462 0 0 0 0 0 0.0579 0.10635 0 0.65895 0 0.09918 2.28682 -1.0874 0.07614 0.36187 -2.01746
ALA_150 -6.38836 0.42196 4.17458 -0.02141 0 0 2.97498 -3.15076 -0 -0 -2.33355 -0.37245 0 0 0 0 0 0.02968 0.06671 0 0 0 -0.22109 0 1.8394 -0.22047 0.38373 -2.81704
ALA_151 -3.96227 0.20097 4.21296 -0.02162 0 0 2.57296 -2.42162 -0 -0 -2.48154 -0.35394 0 0 0 0 0 0.01188 0.03272 0 0 0 -0.25052 0 1.8394 -0.42026 0.26384 -0.77703
VAL_152 -6.25434 0.57825 4.12563 -0.31117 0.24119 0.07223 2.84166 -2.67582 -0.01067 -0.09528 -2.06219 -0.21647 0 0 0 0 0 0.01033 -0.0568 0.01007 0.11485 0 -0.28902 0 1.9342 -0.29691 0.27243 -2.06782
ILE_153 -10.3969 1.13525 4.446 -0.49961 0.37351 0.09755 3.13334 -3.38397 -0 -0 -2.20035 0.10232 0 0 0 0 0 0.0096 0.02578 0.01075 0.49917 0 -0.42376 0 0.73287 -0.02903 0.40053 -5.96696
ASP_154 -5.3229 0.27278 6.76109 -0.10641 0.01745 0.32998 2.95139 -3.23116 -0.04086 -0.18017 -3.0075 -0.30037 0 0 0 0 0 0.01754 0.07794 0.2936 0 1.80872 0.1638 0 -2.3716 -0.09747 0.48345 -1.48069
ALA_155 -5.40915 0.45759 5.44665 -0.02059 0 0 2.94078 -2.98817 -0 -0 -2.97178 -0.35411 0 0 0 0 0 0.02751 -0.01648 0 0 0 -0.19897 0 1.8394 -0.31003 0.41137 -1.14598
GLU_156 -9.1045 0.38123 9.64274 -0.44762 0.08657 0.87592 5.25403 -4.54329 -0.02387 -0.16028 -7.2087 -0.57913 0 0 0 -1.98899 0 0.01124 0.18499 0.07055 0 3.65039 -0.34625 0 -2.7348 -0.50049 0.38082 -7.09943
ARG_157 -11.5707 1.033 11.1323 -0.72851 0.10096 0.42541 4.87697 -5.36448 -0.02495 -0.19528 -4.35952 0.26755 0 0 -1.05512 0 0 0.01487 -0.0202 0.24636 3.78164 0 0.01845 0 -1.2888 -0.31003 0.69214 -2.32793
ASP_158 -3.58205 0.17741 5.32928 -0.10497 0.00608 0.3179 2.34166 -2.34366 -1e-05 -4e-05 -2.49352 -0.35983 0 0 0 -0.63685 0 0.00256 -0.02998 0.01156 0 1.71738 0.05096 0 -2.3716 -0.19422 0.71328 -1.44866
ARG_159 -4.7102 0.3266 4.8979 -0.44806 0.05938 0.24382 1.97844 -2.31319 -0 -0 -2.12232 0.2119 0 0 0 -0.53924 0 0.00782 -0.05312 0.54293 2.06812 0 -0.0691 0 -1.2888 -0.43447 0.44844 -1.19315
GLY_160 -1.71589 0.13416 2.40703 -5e-05 0 0 1.00154 -1.21378 -0 -0 -0.99771 -0.38876 0 0 0 0 0 0.00558 -0.17913 0 0 0 -1.44354 0 0.83697 -0.68243 0.39305 -1.84296
ALA_161 -3.5557 0.24098 1.80649 -0.02146 0 0 1.24403 -1.47258 -0.00273 -0.03934 -0.56034 -0.3259 0 0 0 0 0 0.00519 -0.04604 0 0 0 0.26937 0 1.8394 -0.22854 0.22309 -0.6241
ALA_162 -5.25623 0.70982 1.94197 -0.0224 0 0 1.15805 -1.85467 -0.0132 -0.065 -0.72722 -0.27568 0 0 0 0 0 0.0033 0.0703 0 0 0 0.16668 0 1.8394 0.70694 0.6845 -0.93345
PRO_163 -4.99296 0.77954 3.61766 -0.19201 0.00182 0.13369 1.0528 -1.48126 -0.01253 -0.09479 -1.11908 0.11909 0 0 0 0 0 0.01198 0.07787 0.00035 0.3638 0 -0.89179 0 -2.4119 0.3848 0.79428 -3.85863
ARG_164 -3.54477 0.21999 3.35973 -0.6169 0.10061 0.3897 0.73945 -1.45993 -1e-05 -4e-05 -1.38116 -0.07991 0 0 0 -0.63685 0 0.07814 -0.00647 0.03173 2.43698 0 -0.02571 0 -1.2888 0.57554 0.31343 -0.79526
THR_165 -3.4263 0.24954 2.92219 -0.09702 0.07937 0.04034 0.94832 -1.42935 -0.02553 -0.10422 -1.55986 -1.47066 0 0 -0.11836 -0.51452 0 0.14636 0.03208 0.00705 0.63608 0 -0.54277 2.24872 -1.0874 1.40673 0.40673 -1.25247
LEU_166 -7.83346 1.35867 3.27511 -0.48088 0.13356 0.08758 2.20165 -2.2046 -0.02553 -0.10422 -2.24828 0.2592 0 0 -1.17347 0 0 0.07495 0.03215 0.10522 0.82601 0 -0.369 0 0.18072 0.68131 1.53033 -3.69297
PRO_167 -4.66929 0.63095 4.51704 -0.12456 0.00127 0.08975 1.81434 -1.76548 -0.01734 -0.15778 -1.41195 0.24564 0 0 0 0 0 0.06683 -0.06071 0.02434 0.10801 0 -1.00501 0 -2.4119 -0.39503 1.42182 -3.09902
ALA_168 -5.48411 0.43487 2.73978 -0.02317 0 0 2.04748 -2.36356 -0.02617 -0.11382 -1.83725 -0.36606 0 0 0 0 0 0.02645 -0.06526 0 0 0 -0.3751 0 1.8394 -0.53875 0.2787 -3.82659
HIS_169 -4.76032 0.23458 4.3705 -0.75183 0.02385 0.80426 1.9353 -2.37767 -0.00837 -0.03769 -1.9466 -0.24876 0 0 0 0 0 0.01521 -0.00553 3e-05 0 1.54721 -0.23171 0 -0.45461 -0.12609 0.18463 -1.8336
GLU_170 -8.26048 0.29897 8.14727 -0.22368 0.05354 0.34176 3.43778 -3.55628 -0.01666 -0.15264 -3.6847 -0.61499 0 0 0 -1.60104 0 0.00552 -0.01894 0.04653 0 3.00794 -0.25182 0 -2.7348 -0.18168 0.15429 -5.80411
LEU_171 -9.79377 0.96227 3.61606 -0.63635 0.09766 0.20087 2.31352 -3.04215 -0 -0 -1.73848 0.1024 0 0 0 0 0 0.0183 0.03275 0.05276 0.74078 0 -0.18359 0 0.18072 -0.1838 0.50688 -6.75319
ALA_172 -6.82578 0.52627 3.91627 -0.02291 0 0 2.8745 -3.06511 -0.01458 -0.12588 -2.79119 -0.34888 0 0 0 0 0 0.02607 -0.05434 0 0 0 -0.26493 0 1.8394 -0.16829 0.56339 -3.93601
THR_173 -8.24799 1.14814 5.9043 -0.20236 0.13545 0.07297 3.31929 -3.49497 -0 -0 -3.24027 -0.08287 0 0 0 0 0 0.01328 -0.00175 1e-05 0.05907 0 0.0031 2.28789 -1.0874 0.01043 0.40001 -3.00368
ALA_174 -6.23199 0.40779 3.54868 -0.02187 0 0 2.31918 -2.53917 -0.00211 -0.03461 -2.20591 -0.37577 0 0 0 0 0 0.0246 -0.02969 0 0 0 -0.25322 0 1.8394 0.01228 0.45554 -3.08687
LEU_175 -10.9889 1.44343 3.50758 -0.49256 0.21522 0.12179 2.8977 -3.1286 -0 -0 -2.04659 0.22923 0 0 0 0 0 0.043 0.20338 0.08726 0.36096 0 -0.28484 0 0.18072 -0.37682 0.68345 -7.34463
ASN_176 -9.87817 0.63103 7.36844 -0.18013 0.07642 0.27885 3.68677 -4.16127 -0 -0 -2.84276 -0.33804 0 0 0 0 0 0.02516 0.26267 0.14417 0 1.45542 0.16584 0 -0.93687 -0.12055 0.69722 -3.66578
LEU_177 -8.69201 0.74013 5.09662 -0.44924 0.17223 0.1003 2.94009 -3.12324 -0 -0 -2.2063 0.19813 0 0 0 0 0 0.03075 0.31347 0.02097 0.3176 0 -0.29663 0 0.18072 -0.15565 0.6308 -4.18128
MET_178 -11.199 1.27909 6.29731 -0.5099 0.2081 0.07756 3.25605 -3.36023 -0.00158 -0.02639 -3.61614 -0.12949 0 0 0 0 0 0.00951 -0.02136 0.07373 2.07657 0 0.06184 0 0.60916 -0.03511 0.7971 -4.15322
ASN_179 -8.33032 0.61519 6.52596 -0.158 0.00217 0.21896 3.56485 -3.63028 -0.0183 -0.0837 -2.46343 -0.33988 0 0 0 0 0 0.07245 -0.03087 0.22877 0 1.51155 0.60912 0 -0.93687 0.31153 0.72288 -1.60823
GLU_180 -5.49964 0.18164 6.82548 -0.32752 0.0683 0.36607 2.73103 -2.9486 -0.00532 -0.02106 -3.40162 -0.58744 0 0 0 0 0 0.10748 -0.0206 0.02414 0 3.33892 -0.04578 0 -2.7348 0.11242 0.41107 -1.42585
ARG_181 -7.87491 0.39311 7.65357 -1.60394 0.26294 1.44136 3.31237 -3.47433 -0.02151 -0.1146 -3.45684 -0.01419 0 0 0 -0.83343 0 0.02497 -0.04055 0.16755 4.60302 0 -0.05414 0 -1.2888 -0.17325 0.32556 -0.76605
THR_182 -7.22281 0.53255 4.64705 -0.20312 0.12761 0.07582 2.90129 -2.89092 -4e-05 -0.00067 -3.34521 -0.09884 0 0 0 0 0 0.01556 -0.00215 0.05393 0.08984 0 -0.02239 2.28235 -1.0874 -0.01222 0.43898 -3.72077
LEU_183 -8.13962 1.33624 3.5755 -0.6649 0.39774 0.20743 2.48334 -2.81768 -6e-05 -0.00031 -1.94598 0.16308 0 0 0 0 0 0.01745 0.04706 0.12026 0.84366 0 -0.22477 0 0.18072 0.04453 0.60446 -3.77185
PHE_184 -8.3236 0.94765 5.33756 -0.98193 0.24968 0.38628 2.77734 -3.24672 -0.0183 -0.0837 -2.7173 0.02541 0 0 0 0 0 0.00949 0.02445 0.19372 0 2.03606 -0.46351 0 1.0402 -0.00161 0.7155 -2.09333
ALA_185 -6.46854 0.21951 5.09586 -0.0217 0 0 2.82918 -3.25801 -0 -0 -2.44879 -0.36808 0 0 0 0 0 0.02619 -0.00456 0 0 0 -0.33309 0 1.8394 -0.21366 0.42518 -2.68113
SER_186 -6.08996 0.61678 6.57364 -0.02722 0 0.05635 2.90644 -3.07868 -0 -0 -2.75887 -0.75964 0 0 -0.53663 0 0 0.09561 -0.01616 0.07335 0.61305 0 0.34599 1.72066 -0.77834 -0.0501 0.41736 -0.67636
PHE_187 -9.61896 1.39273 4.27731 -0.58001 0.2715 0.25722 2.27888 -2.91916 -0.00466 -0.0215 -1.1041 -0.19806 0 0 0 0 0 0.04464 -0.05536 0.03526 0 2.96408 0.10029 0 1.0402 0.08581 0.75343 -1.00046
ALA_188 -3.90554 0.32573 2.34091 -0.02677 0.00205 0 1.19365 -1.69061 -0 -0 -1.12733 -0.42644 0 0 0 0 0 0.0558 -0.05973 0 0 0 -0.02773 0 1.8394 -0.42901 0.73308 -1.20253
GLY_189 -1.92461 0.10743 2.73374 -5e-05 0 0 1.21729 -1.31711 -0 -0 -1.39169 -0.40796 0 0 0 0 0 0.05077 -0.13462 0 0 0 -1.09453 0 0.83697 -0.70396 0.40602 -1.6223
GLU_190 -5.46294 0.51192 5.945 -0.21485 0.03292 0.30811 2.67672 -2.81753 -0 -0 -4.09376 -0.42781 0 0 -0.32244 -0.83343 0 0.01905 0.13084 0.0484 0 3.07044 -0.02483 0 -2.7348 -0.55918 0.33271 -4.41547
GLN_191 -4.01905 0.35242 3.58322 -0.6269 0.15728 0.62564 0.64863 -1.67271 -0.01012 -0.094 -1.05737 -0.88208 0 0 -0.42986 0 0 0.01316 0.23015 0.07413 0 2.61663 0.15283 0 -0.18838 -0.17144 0.72334 0.02554
PRO_192 -5.89259 1.08886 2.1319 -0.21951 0.01909 0.16247 0.48353 -1.02673 -0 -0 -0.03106 -0.0995 0 0 0 0 0 0.00519 0.00154 0.01465 0.35338 0 -0.79964 0 -2.4119 -0.174 0.87062 -5.52369
SER_193 -4.06102 0.40018 3.05546 -0.02604 0 0.05932 0.96279 -1.60391 -0.0165 -0.1221 -1.37659 -0.41583 0 0 -0.32244 0 0 0.00513 0.00177 0.0185 0.03935 0 -0.53406 1.45591 -0.77834 -0.29059 0.85823 -2.69079
VAL_194 -6.86391 1.04541 1.15044 -0.27653 0.18295 0.05492 1.25499 -1.74528 -4e-05 -0.00067 -1.30527 -0.0801 0 0 -0.53663 0 0 0.01813 -0.06846 0.01068 0.15259 0 -0.5201 0 1.9342 -0.28778 1.45714 -4.42331
PRO_195 -4.62182 0.7158 3.50724 -0.12518 0.00425 0.09291 2.13909 -1.68885 -0 -0 -2.35944 0.21222 0 0 0 0 0 0.01544 -0.03281 0.03221 0.10497 0 -1.05481 0 -2.4119 -0.4766 1.18591 -4.76139
GLU_196 -5.28752 0.6578 6.30762 -0.20868 0.02266 0.27933 3.05699 -2.76567 -0.02749 -0.1222 -3.7079 -0.58868 0 0 0 -0.60332 0 0.01378 -0.03322 0.02891 0 3.9168 -0.20521 0 -2.7348 -0.49375 0.3645 -2.13005
ALA_197 -1.95429 0.21239 1.77491 -0.0254 0.00061 0 0.21923 -0.93525 -0 -0 0.19316 -0.39263 0 0 0 0 0 0.00784 -0.06513 0 0 0 -0.13398 0 1.8394 -0.54578 0.26905 0.46413
ARG_198 -7.22988 0.33849 8.26344 -1.18139 0.34274 0.8027 4.22405 -3.49612 -0.00046 -0.00412 -5.80452 0.14631 0 0 0 -1.5977 0 0.02603 -0.06028 0.17459 2.4751 0 -0.1084 0 -1.2888 -0.37663 0.62227 -3.73258
VAL_199 -8.35946 1.03542 3.70661 -0.33057 0.35698 0.0771 2.80223 -2.90012 -0 -0 -1.67606 -0.15785 0 0 0 0 0 0.05151 -0.01319 0.03502 0.09137 0 -0.20592 0 1.9342 -0.05088 1.02779 -2.57582
LEU_200 -7.20003 0.60266 3.96078 -0.65053 0.16242 0.21493 2.08332 -2.58753 -0.029 -0.14473 -1.21683 0.12738 0 0 0 0 0 0.08246 -0.0062 0.0008 0.77443 0 -0.1936 0 0.18072 0.00458 0.89889 -2.93509
ASP_201 -4.83511 0.14874 6.3208 -0.10825 0.00454 0.32674 2.45527 -2.8826 -0 -0 -3.80148 -0.4891 0 0 0 -0.48748 0 0.01506 -0.05401 0.00046 0 1.74941 0.1083 0 -2.3716 -0.09829 0.51509 -3.48352
THR_202 -8.16694 0.99907 5.27497 -0.19488 0.08856 0.06689 3.077 -3.24714 -0 -0 -2.96525 -0.00494 0 0 0 0 0 0.01949 -0.00634 0.00389 0.05256 0 -0.00266 2.34539 -1.0874 0.01735 0.35068 -3.3797
LEU_203 -9.34341 0.76966 3.52753 -0.48958 0.24228 0.11771 2.90523 -2.9147 -0.00046 -0.00412 -2.78898 0.22468 0 0 0 0 0 0.10571 -0.02963 0.0849 0.33773 0 -0.30044 0 0.18072 0.01628 0.40268 -6.95621
VAL_204 -8.43237 0.87064 4.37592 -0.31418 0.21178 0.07167 2.79375 -3.14118 -0.01442 -0.07396 -2.57962 -0.15482 0 0 0 0 0 0.0161 -0.06797 0.00325 0.06268 0 -0.3621 0 1.9342 -0.15836 0.41491 -4.54408
HIS_D_205 -7.00672 0.41879 6.95097 -0.80737 0.02305 0.89308 2.96537 -3.28963 -0.00617 -0.04403 -3.9776 -0.36202 0 0 0 -0.52482 0 0.03121 -0.01497 0.06031 0 1.75107 -0.11773 0 -0.45461 0.00149 0.3736 -3.13674
ILE_206 -9.67275 1.08549 3.98949 -0.50964 0.40456 0.10005 3.07374 -3.09251 -0 -0 -2.85643 0.07593 0 0 0 0 0 0.02906 -0.06595 0.01253 0.47797 0 -0.46484 0 0.73287 0.0705 0.37579 -6.23412
TRP_207 -13.3601 1.78122 4.64816 -1.10801 0.43104 0.68698 3.57026 -3.96585 -0 -0 -2.07801 -0.42035 0 0 0 0 0 0.04167 0.22895 0.11325 0 2.39691 -0.42009 0 1.6906 0.27813 0.68951 -4.79575
VAL_208 -7.84911 0.94244 5.00624 -0.30078 0.17097 0.06327 3.58615 -3.204 -0 -0 -3.13445 -0.0815 0 0 0 0 0 0.05923 -0.05345 0.04075 0.0938 0 -0.31132 0 1.9342 0.16156 0.85271 -2.02327
THR_209 -6.71928 0.43923 6.43286 -0.20006 0.10246 0.07207 2.69736 -3.38083 -0.0304 -0.17575 -3.07303 -0.04374 0 0 0 0 0 0.05468 -0.00903 0.15061 0.1997 0 0.04538 2.227 -1.0874 -0.08493 0.6329 -1.7502
SER_210 -6.27995 0.76566 5.60034 -0.03451 0.00082 0.0242 2.69026 -2.87865 -0.01023 -0.08307 -2.18901 0.01713 0 0 0 0 0 0.06496 -0.06496 0.00289 0.87236 0 0.1324 1.926 -0.77834 -0.23415 0.46643 0.01057
ILE_211 -8.97237 1.23682 2.01583 -0.6292 0.52564 0.1559 1.9814 -2.32733 -0.02279 -0.22372 -0.96076 -0.15395 0 0 0 0 0 0.03745 0.03317 0.02044 2.65493 0 -0.45062 0 0.73287 -0.17523 0.75935 -3.76219
TYR_212 -9.40175 0.94368 4.08641 -0.73932 0.08165 0.42732 2.89117 -2.74939 -0.0131 -0.20419 -2.73166 -0.14307 0 0 0 -1.17209 0 0.04463 -0.01232 0.03503 0 2.10815 -0.07519 0.02133 1.2797 -0.04656 1.08508 -4.28449
GLY_213 -3.36578 0.30127 3.24476 -0.00025 0 0 1.03744 -1.66376 -0.03075 -0.21441 -0.70249 -0.25447 0 0 0 0 0 0.09613 -0.00907 0 0 0 0.5424 0 0.83697 0.08122 0.61885 0.51806
GLU_214 -2.42942 0.22043 2.47353 -0.20278 0.029 0.28707 0.60843 -1.06189 -0.01668 -0.12006 1.37711 -0.58165 0 0 0 0 0 5.00646 1.56285 0.0015 0 3.12867 0.08839 0 -2.7348 0.55312 0.95728 9.14654
ASN_215 -5.15408 0.93854 5.06269 -0.36765 0.10347 0.72026 1.41336 -2.49842 -0 -0 1.73531 -0.13487 0 0 0 0 0 2.33011 0.73275 0.13539 0 3.67276 -0.57152 0 -0.93687 3.18373 1.78292 12.1479
ARG:CtermProteinFull_216 -3.74086 0.46618 6.38147 -0.5711 0.07042 0.44301 3.26212 -2.46569 -0 -0 -2.81687 0.35883 0 0 -1.16329 -0.95406 0 2.65061 0 0.10611 1.06888 0 0 0 -1.2888 2.79277 2.32277 6.9225
MET:NtermProteinFull_217 -6.50156 0.63048 2.48939 -0.34851 0.09787 0.1341 1.25345 -1.67549 -0.072 -0.28367 -0.80538 1.46527 0 0 0 0 0 0.01133 0.11316 0.04131 2.03842 0 0 0 0.60916 0 0.26125 -0.54144
THR_218 -5.20244 0.24321 3.42991 -0.11719 0.0519 0.05073 1.9568 -2.17141 -0.00546 -0.08339 -2.60008 -1.38442 0 0 0 -0.45026 0 0.00379 0.03537 0.14423 0.34755 0 0.11793 2.27406 -1.0874 -0.0544 0.7804 -3.72057
THR_219 -2.71505 0.12418 3.34789 -0.19469 0.12596 0.07217 1.36292 -1.72606 -0.06204 -0.24013 -0.56336 -0.36379 0 0 0 0 0 0.00269 -0.006 0.00133 0.06523 0 -0.02326 2.27733 -1.0874 0.08896 0.58124 1.0681
SER_220 -4.30587 0.19568 4.8921 -0.0234 0 0.02118 2.04967 -2.3673 -0 -0 -1.25158 -0.38193 0 0 0 0 0 0.00588 -0.00473 0.0025 0.48751 0 0.31501 0.60089 -0.77834 0.1855 0.15911 -0.19812
ALA_221 -7.2016 0.60893 3.76468 -0.02231 0 0 2.93168 -3.07505 -0 -0 -1.85609 -0.35344 0 0 0 0 0 0.01475 0.00395 0 0 0 -0.22339 0 1.8394 -0.15449 0.30193 -3.42104
ALA_222 -4.94002 0.265 4.6573 -0.02176 0 0 2.73934 -2.77662 -0 -0 -3.21854 -0.36546 0 0 0 0 0 0.02035 0.02612 0 0 0 -0.22566 0 1.8394 -0.3916 0.2993 -2.09284
SER_223 -5.68878 0.32668 6.25685 -0.03135 0 0.06237 3.31296 -2.88396 -0 -0 -2.52218 -0.78706 0 0 0 -0.49219 0 0.00586 0.01083 0.00158 0.6591 0 0.34022 1.87028 -0.77834 -0.0384 0.18256 -0.19296
GLN_224 -7.92517 0.35048 6.57902 -0.27317 0.01939 0.19895 2.69219 -3.18086 -0.00653 -0.02403 -1.62768 -0.28234 0 0 -0.6969 0 0 0.01717 0.00545 0.01695 0 3.38979 -0.05765 0 -0.18838 0.05261 0.28357 -0.65713
ALA_225 -4.63637 0.26336 3.21765 -0.02191 0 0 2.06779 -2.20862 -0 -0 -1.93367 -0.36307 0 0 -0.49366 0 0 0.02057 -0.02113 0 0 0 -0.22792 0 1.8394 -0.34869 0.32804 -2.51825
SER_226 -3.71503 0.14862 4.06214 -0.03194 6e-05 0.02242 2.00939 -1.93417 -0.00177 -0.01595 -2.18223 0.01695 0 0 0 0 0 0.00923 -0.03758 0.01683 0.44197 0 0.33099 1.76677 -0.77834 -0.15931 0.35401 0.32307
LEU_227 -6.23389 0.7073 4.98894 -0.47561 0.29357 0.11623 3.18318 -2.71917 -0.01239 -0.09757 -2.14395 0.07051 0 0 0 0 0 0.01518 0.51771 0.17477 1.09258 0 -0.27616 0 0.18072 0.39003 1.26842 1.0404
PRO_228 -3.03927 0.549 2.35484 -0.07165 0 0.0443 0.7319 -0.75967 -0 -0 0.14435 0.56521 0 0 0 0 0 0.00406 -0.21617 0.04952 0.19522 0 -0.93656 0 -2.4119 0.66978 1.80061 -0.32643
ARG_229 -4.50084 0.36478 5.14069 -0.68643 0.17112 0.48181 2.64494 -2.1015 -0 -0 -1.79412 0.11459 0 0 -0.80883 0 0 0.01235 -0.04477 0.30425 2.08894 0 -0.11318 0 -1.2888 0.15328 0.99183 1.13012
GLY_230 -2.8791 0.18442 2.77191 -5e-05 0 0 1.60491 -1.37658 -0.00653 -0.02403 -1.67988 -0.41318 0 0 -0.6969 0 0 0.00553 -0.18902 0 0 0 -1.42231 0 0.83697 -0.76891 0.31378 -3.73897
ARG_231 -3.727 0.44809 3.52128 -0.68525 0.22346 0.50027 1.11382 -1.6003 -0.01107 -0.04602 -0.59776 -0.0533 0 0 -0.51722 0 0 0.00842 -0.05481 0.0854 2.53759 0 -0.18263 0 -1.2888 -0.68317 0.21072 -0.79828
ARG_232 -5.17673 0.36737 3.88614 -0.60746 0.09793 0.41715 1.15732 -1.75821 -0.01239 -0.09757 -0.24908 -0.03258 0 0 0 -0.49219 0 0.01271 -0.07213 0.01804 2.22212 0 -0.17555 0 -1.2888 -0.23259 0.25236 -1.76416
THR_233 -4.13039 0.39185 3.84211 -0.1248 0.11752 0.0817 1.67245 -1.86275 -0.01107 -0.04602 -0.90346 -0.59778 0 0 0 0 0 0.03819 0.01092 0.02885 0.10133 0 -0.60837 2.33207 -1.0874 -0.14206 0.2687 -0.62841
ALA_234 -1.73056 0.0706 1.94911 -0.02339 0 0 0.94597 -0.91843 -0 -0 -1.61625 -0.1728 0 0 -0.2916 0 0 0.10476 -0.01619 0 0 0 -0.17657 0 1.8394 -0.46303 0.20377 -0.2952
ARG_235 -4.32893 0.42207 3.28752 -0.47892 0.06901 0.26329 1.32756 -1.44691 -0 -0 -1.43055 0.5948 0 0 0 -0.39556 0 0.54998 0.10383 0.1401 2.27779 0 -0.04059 0 -1.2888 -0.72947 0.97854 -0.12525
PRO_236 -3.75247 0.5987 3.38399 -0.18723 0.00061 0.13199 1.13765 -1.16913 -0.0229 -0.14257 -1.91549 0.06968 0 0 0 0 0 0.3874 0.01384 0.03147 0.43327 0 -0.90136 0 -2.4119 -0.52014 1.11797 -3.71662
SER_237 -1.01515 0.13262 1.29689 -0.02716 0 0.02202 0.35722 -0.60109 -0 -0 0.33635 -0.26578 0 0 0 0 0 0.72308 -0.07928 0.00274 0.44942 0 0.08287 0.60046 -0.77834 -0.4788 0.27301 1.03107
GLY_238 -2.28666 0.17628 2.82465 -7e-05 0 0 1.78272 -1.38017 -0 -0 -1.28422 -0.39357 0 0 0 0 0 0.06756 -0.16004 0 0 0 -1.50479 0 0.83697 -0.6629 0.17602 -1.80823
ASP_239 -6.59024 0.70894 8.15023 -0.19951 0.00169 0.65517 3.37548 -3.24394 -0.01992 -0.1584 -3.86684 -0.09885 0 0 0 0 0 0.03472 -0.04246 0.11406 0 3.3813 0.00636 0 -2.3716 -0.62655 0.37878 -0.41158
ASP_240 -3.54509 0.24334 4.49882 -0.11286 0.01267 0.34713 1.76677 -2.09453 -0.0229 -0.14257 -2.04069 -0.41602 0 0 0 -0.39556 0 0.03279 -0.07094 0.00445 0 1.74369 0.02213 0 -2.3716 -0.42006 0.54984 -2.41119
ARG_241 -7.08645 0.78179 6.27558 -0.61592 0.1419 0.3344 3.11794 -3.29721 -0.01415 -0.09723 -2.5608 0.20652 0 0 -0.64542 0 0 0.01558 0.13342 0.28501 2.42157 0 -0.13104 0 -1.2888 -0.19751 0.76229 -1.45851
GLU_242 -7.07272 0.40309 6.52317 -0.34039 0.10951 0.40409 3.05084 -3.127 -0.01429 -0.1646 -2.57185 -0.61304 0 0 0 -0.31941 0 0.01476 0.00147 0.01965 0 3.38244 -0.08915 0 -2.7348 -0.13567 0.68415 -2.58974
LEU_243 -7.2164 0.54833 6.02666 -0.49813 0.22051 0.12102 2.79853 -3.28795 -0 -0 -2.87179 0.22955 0 0 0 0 0 0.03532 0.09041 0.01028 0.34629 0 -0.28378 0 0.18072 -0.28355 0.50164 -3.33234
ALA_244 -5.14733 0.30845 4.07787 -0.02208 0 0 2.97047 -2.73925 -0 -0 -2.80607 -0.37258 0 0 0 0 0 0.00778 0.0459 0 0 0 -0.34268 0 1.8394 -0.44658 0.43151 -2.19519
ILE_245 -9.79126 0.82511 3.16584 -0.48903 0.39283 0.09817 2.99231 -2.99066 -0 -0 -2.54536 0.01307 0 0 0 0 0 0.00516 -0.07008 0.01324 0.51401 0 -0.48905 0 0.73287 -0.25404 0.32568 -7.5512
LEU_246 -9.63027 0.91403 3.78511 -0.49738 0.2471 0.11442 3.2822 -3.15209 -0 -0 -2.17205 0.25003 0 0 0 0 0 0.01374 0.04422 0.11296 0.46955 0 -0.24753 0 0.18072 -0.06868 0.40402 -5.94991
ALA_247 -4.27482 0.17035 4.77991 -0.02178 0 0 2.55716 -2.62763 -0 -0 -2.60017 -0.35625 0 0 0 0 0 0.00792 0.06016 0 0 0 -0.2213 0 1.8394 -0.31231 0.29366 -0.7057
THR_248 -7.11337 0.50661 6.14205 -0.2065 0.15539 0.07564 3.56353 -3.37532 -0 -0 -3.36977 -0.12472 0 0 0 0 0 0.00549 -0.00385 0.0061 0.05956 0 -0.02174 2.27772 -1.0874 -0.11945 0.23724 -2.3928
ALA_249 -6.37473 1.03803 3.73917 -0.0225 0 0 2.8085 -2.81396 -0 -0 -2.24756 -0.35936 0 0 0 0 0 0.00431 -0.02982 0 0 0 -0.16573 0 1.8394 -0.04536 0.34083 -2.28879
GLU_250 -6.49447 0.35153 6.37772 -0.36256 0.07117 0.42349 3.04255 -3.17371 -0 -0 -2.83817 -0.63983 0 0 0 -0.89622 0 0.00855 0.00971 0.22684 0 3.47066 -0.19461 0 -2.7348 -0.37311 0.4202 -3.30506
ASN_251 -4.3528 0.21488 5.39451 -0.17601 0.02534 0.25585 2.35528 -2.57815 -0 -0 -1.69308 -0.28565 0 0 0 0 0 0.01314 -0.01416 0.00671 0 1.46837 0.51953 0 -0.93687 -0.10425 0.35376 0.46641
LEU_252 -7.98436 0.68181 4.98613 -0.4777 0.17803 0.114 3.36304 -3.00505 -0.01547 -0.16272 -3.42026 0.21964 0 0 0 0 0 0.00209 -0.02796 0.04931 0.28916 0 -0.29673 0 0.18072 -0.04213 0.32976 -5.03867
LEU_253 -8.4135 1.21413 3.09965 -0.48254 0.18325 0.13568 2.33217 -2.88357 -0.00191 -0.00704 -1.5566 0.17875 0 0 0 0 0 0.02928 -0.05661 0.14454 0.28266 0 -0.09167 0 0.18072 -0.30884 0.59573 -5.42573
GLU_254 -4.51678 0.66928 6.10183 -0.38648 0.02011 0.74951 2.36921 -2.80049 -0.02055 -0.10284 -3.4848 -0.40636 0 0 -0.60006 -0.36705 0 0.02563 -0.04385 0.20268 0 3.4336 -0.21577 0 -2.7348 -0.36291 0.77787 -1.69301
ASP_255 -2.3475 0.15413 3.13017 -0.10424 0.00112 0.31965 1.3937 -1.36394 -0.01237 -0.06981 -0.7683 -0.20115 0 0 0 0 0 0.00797 -0.04888 0.00092 0 1.92721 -0.0987 0 -2.3716 -0.18277 0.4929 -0.1415
ARG_256 -6.78261 1.07132 6.17159 -0.78317 0.1913 0.59168 2.28773 -2.5951 -0.03345 -0.25695 -1.82853 0.23222 0 0 -0.42948 0 0 0.01558 0.06527 0.31854 2.97334 0 -0.18152 0 -1.2888 0.00785 0.98178 0.72861
PRO_257 -4.03697 0.73678 3.64143 -0.12397 0.00066 0.09135 1.90066 -1.62389 -0 -0 -1.57294 0.25091 0 0 0 0 0 0.01124 -0.03713 0.0241 0.18998 0 -1.18683 0 -2.4119 -0.32787 1.07069 -3.40369
LEU_258 -6.92134 0.65005 3.1429 -0.64488 0.25514 0.24785 2.12849 -2.16034 -0 -0 -1.58819 0.03109 0 0 0 0 0 0.01685 -0.07702 0.1769 0.83339 0 -0.11115 0 0.18072 -0.21251 0.45727 -3.59479
ALA_259 -2.39216 0.34516 2.88667 -0.0241 0 0 0.79981 -1.46501 -0 -0 0.30431 -0.37483 0 0 0 0 0 0.01134 -0.12141 0 0 0 -0.36557 0 1.8394 -0.20547 0.36373 1.60187
ASP_260 -4.34773 0.53312 4.96303 -0.11737 0.01661 0.36454 1.81891 -2.02231 -0.00716 -0.02352 -2.67456 -0.13887 0 0 -0.42948 0 0 0.01256 -0.01677 0.00332 0 2.3421 -0.35909 0 -2.3716 -0.66419 0.2933 -2.82515
ILE_261 -8.77896 0.98409 3.75612 -0.48065 0.38168 0.11085 2.45583 -2.58837 -0.05225 -0.1478 -1.91836 -0.02191 0 0 0 0 0 0.02578 0.02259 0.07428 0.36194 0 -0.73678 0 0.73287 -0.64515 0.49283 -5.97138
SER_262 -4.54121 0.24907 5.81061 -0.04063 3e-05 0.07177 3.46092 -2.60038 -0.00941 -0.05652 -4.06846 -0.24904 0 0 -1.52834 -0.32002 0 0.00926 0.08912 0.00717 0.31194 0 -0.25149 1.75803 -0.77834 -0.29448 0.48593 -2.48448
VAL_263 -6.37455 0.70625 1.92282 -0.3245 0.30732 0.07557 1.97324 -1.94477 -0 -0 -1.02928 -0.43914 0 0 0 0 0 0.01086 -0.01376 0.03814 0.36218 0 -0.08996 0 1.9342 -0.18244 0.56017 -2.50765
ASP_264 -4.60224 0.35257 5.81533 -0.11096 0.01068 0.34029 2.63463 -2.5959 -0 -0 -3.20995 -0.31035 0 0 0 -0.83409 0 0.00191 -0.07255 0.012 0 1.7292 0.01452 0 -2.3716 -0.35679 0.57676 -2.97656
ASP_265 -5.7383 0.26835 7.09725 -0.10076 0.0001 0.29701 3.49254 -3.2608 -0.00561 -0.02442 -5.02797 -0.695 0 0 -1.52834 -0.32002 0 0.00296 0.04727 0.00329 0 2.96665 -0.06495 0 -2.3716 -0.31965 0.48759 -4.79441
LEU_266 -9.15552 0.88428 2.71113 -0.49463 0.34845 0.11241 2.62404 -2.83903 -0.00225 -0.033 -1.6868 0.25496 0 0 0 0 0 0.00069 -0.00665 0.02145 0.52666 0 -0.23361 0 0.18072 -0.16864 0.44804 -6.50732
ALA_267 -6.58121 0.2912 4.54429 -0.02091 0 0 3.08885 -3.21189 -0 -0 -2.72946 -0.35107 0 0 0 0 0 0.01347 -0.02023 0 0 0 -0.12249 0 1.8394 -0.17464 0.29545 -3.13925
LYS_268 -3.9623 0.33038 4.90241 -0.29955 0.02556 0.12945 2.12753 -2.3132 -0 -0 -1.90536 -0.02827 0 0 0 0 0 0.00847 -0.01709 0.04058 1.81513 0 -0.00147 0 -1.5107 -0.21924 0.26082 -0.61684
GLY_269 -2.46291 0.24107 2.80933 -4e-05 0 0 1.28885 -1.49995 -0 -0 -0.97052 -0.41997 0 0 0 0 0 0.00396 -0.08338 0 0 0 0.45721 0 0.83697 0.03953 0.25932 0.49946
ALA_270 -5.32918 0.48823 2.74881 -0.02757 0.00426 0 2.07847 -2.35917 -0 -0 -1.67822 -0.42849 0 0 -0.64542 0 0 0.00522 -0.06882 0 0 0 0.00302 0 1.8394 -0.16478 0.35119 -3.18304
GLY_271 -2.49733 0.21447 3.06952 -5e-05 0 0 1.0541 -1.58383 -0.00581 -0.02141 -1.49012 -0.3802 0 0 0 0 0 0.00171 -0.14095 0 0 0 -1.21112 0 0.83697 -0.66767 0.36525 -2.45648
ILE_272 -7.76081 1.05521 2.5777 -0.56465 0.45604 0.14571 1.60439 -2.35129 -0 -0 -0.87653 -0.10267 0 0 0 0 0 0.00628 0.00132 0.02157 0.46426 0 -0.19652 0 0.73287 -0.46316 0.42473 -4.82557
SER_273 -3.96137 0.33055 4.08216 -0.02823 0 0.06573 2.43904 -1.81586 -0.00148 -0.00564 -2.48411 -0.42484 0 0 0 -0.44623 0 0.01848 -0.01422 0.00015 0.22643 0 -0.37193 0.61085 -0.77834 -0.40204 0.43869 -2.52221
ARG_274 -5.33708 1.20173 4.78249 -1.08359 0.24724 0.78618 2.79312 -2.15132 -0 -0 -2.42233 0.23968 0 0 0 -0.83409 0 0.00766 0.11513 0.13044 2.6754 0 -0.07029 0 -1.2888 5.39736 1.60276 6.79168
PRO_275 -4.21987 0.72276 2.73333 -0.07644 0 0.04636 1.1046 -1.34219 -0 -0 0.10397 0.61993 0 0 0 0 0 0.0131 -0.17202 0.0001 0.45348 0 -0.45033 0 -2.4119 5.47003 1.66286 4.25777
THR_276 -7.12158 1.19309 5.15241 -0.20377 0.14191 0.07546 3.16897 -2.89808 -0.00148 -0.00564 -2.25289 -0.27202 0 0 0 -0.44623 0 0.01925 0.15229 0.00385 0.3826 0 0.04548 2.26935 -1.0874 -0.11356 0.45172 -1.34628
PHE_277 -12.0434 1.55366 2.88042 -0.92509 0.12471 0.34482 3.77329 -3.24088 -0 -0 -3.16782 -0.02635 0 0 0 0 0 0.01367 -0.00606 0.05301 0 1.93173 -0.39721 0 1.0402 0.21096 0.48059 -7.3997
TYR_278 -7.39561 0.80521 3.24109 -0.65337 0.06738 0.34263 1.70068 -2.41109 -0.00577 -0.08985 -0.45655 -0.26645 0 0 0 0 0 0.02457 0.13555 0.0001 0 2.28542 0.21824 0.02104 1.2797 0.23076 0.4767 -0.44961
PHE_279 -4.91037 0.59731 3.05996 -0.5343 0.16533 0.26101 1.83725 -1.9942 -0 -0 -1.03454 -0.26472 0 0 0 0 0 0.03297 -0.04657 0.05746 0 3.36184 0.01438 0 1.0402 -0.05202 0.5957 2.18667
TYR_280 -7.42562 0.63092 2.55677 -0.6227 0.04095 0.3325 1.98362 -2.0112 -0.00833 -0.07581 -0.89869 -0.10961 0 0 0 0 0 0.01033 -0.00052 1e-05 0 2.24688 -0.26717 0.13812 1.2797 0.2092 0.49364 -1.49702
PHE_281 -10.4326 1.64704 2.08297 -0.64552 0.05941 0.36723 2.2469 -2.484 -0 -0 -0.51357 0.08297 0 0 0 0 0 0.05149 0.15621 0.00068 0 2.30744 -0.16852 0 1.0402 1.37291 0.92583 -1.90295
PRO_282 -2.36099 0.4591 0.71391 -0.07305 0 0.04485 0.2107 -0.45879 -0.00577 -0.08985 -0.09113 0.58903 0 0 0 0 0 0.01516 -0.16884 0.01801 0.44463 0 -0.48928 0 -2.4119 0.77514 0.9645 -1.91458
SER_283 -5.13279 0.60913 4.95716 -0.03368 0 0.07832 3.32936 -2.56182 -0 -0 -1.8182 -0.11933 0 0 -0.62863 0 0 0.01286 0.05479 0.02681 0.04727 0 -0.5231 0.60731 -0.77834 -0.31451 0.28989 -1.89751
LYS_284 -8.09909 0.46126 7.7994 -0.44923 0.09042 0.23558 2.93681 -3.54101 -0.05225 -0.1478 -3.73372 0.21035 0 0 0 0 0 0.00694 0.22369 0.06725 1.67135 0 -0.0338 0 -1.5107 -0.44419 0.44283 -3.86591
GLU_285 -5.27756 0.4728 6.31686 -0.45419 0.19022 1.4206 2.24365 -2.75433 -0.02604 -0.15851 -2.3213 -2.86717 0 0 0 0 0 0.00999 0.14495 0.01182 0 4.03223 -0.30772 0 -2.7348 -0.61226 0.44936 -2.22138
ALA_286 -5.28382 0.30835 4.15798 -0.02235 0 0 2.98282 -2.563 -0.02604 -0.15851 -2.5872 -0.37753 0 0 -0.62863 0 0 0.01918 0.00468 0 0 0 -0.29354 0 1.8394 -0.58125 0.28072 -2.92875
VAL_287 -8.91647 1.206 2.74788 -0.3038 0.1801 0.0659 2.67999 -2.87071 -0 -0 -1.83201 -0.05132 0 0 0 0 0 0.00825 0.01935 0.01955 0.03927 0 -0.3522 0 1.9342 -0.30638 0.43985 -5.29255
LEU_288 -8.80078 0.80129 3.48754 -0.70571 0.27419 0.30929 2.77564 -2.96764 -0 -0 -2.21693 0.09438 0 0 0 0 0 0.00476 -0.0133 0.09106 0.86986 0 -0.22637 0 0.18072 -0.05612 0.60295 -5.49516
LEU_289 -6.99325 0.55159 4.59138 -0.67211 0.15384 0.25355 2.5101 -2.83599 -0 -0 -2.7974 0.05841 0 0 0 0 0 0.00337 0.03603 0.01192 0.94917 0 -0.21576 0 0.18072 -0.14002 0.47973 -3.87472
THR_290 -6.55149 0.54777 5.74822 -0.20466 0.11681 0.07402 3.21045 -2.96008 -0 -0 -3.32802 -0.04482 0 0 0 0 0 0.00586 0.10181 0.00871 0.07449 0 -0.01164 2.27904 -1.0874 -0.04107 0.3654 -1.6966
LEU_291 -9.16304 0.64028 3.78361 -0.4767 0.18289 0.11387 2.80843 -3.05911 -0 -0 -2.17191 0.21306 0 0 0 0 0 0.00583 -0.03033 0.11618 0.36321 0 -0.26464 0 0.18072 -0.11258 0.39405 -6.47617
LEU_292 -10.0114 1.92925 4.06498 -0.54941 0.41446 0.12707 3.03866 -3.40371 -0 -0 -2.6513 0.28868 0 0 0 0 0 0.00378 -0.0283 0.1007 0.41635 0 -0.26263 0 0.18072 -0.27653 0.68432 -5.93434
ASP_293 -6.23946 0.38673 7.22915 -0.20076 0.00019 0.65463 3.42195 -3.52531 -0.00205 -0.01276 -3.43299 -0.20338 0 0 0 -0.35365 0 0.00331 -0.02321 0.05582 0 3.12462 0.32188 0 -2.3716 -0.104 0.64723 -0.62365
ARG_294 -8.07836 0.25348 7.92547 -0.53275 0.04499 0.28397 3.8716 -3.95941 -0.03243 -0.30706 -4.35042 0.17651 0 0 -0.49366 -0.31941 0 0.01474 -0.00844 0.0891 2.52754 0 -0.06768 0 -1.2888 -0.15783 0.70995 -3.6989
VAL_295 -7.33568 0.5069 3.71312 -0.30664 0.1899 0.07021 2.66036 -2.77761 -0 -0 -2.29144 -0.20959 0 0 0 0 0 0.01113 0.00236 0.02161 0.17574 0 -0.31349 0 1.9342 -0.23689 0.67799 -3.50782
VAL_296 -8.26663 0.84185 3.02022 -0.30458 0.16282 0.06438 3.03294 -2.80585 -0 -0 -2.52982 -0.04261 0 0 0 0 0 0.00585 -0.01278 0.0377 0.07272 0 -0.26369 0 1.9342 -0.12526 0.52243 -4.65613
ASN_297 -6.50307 0.43838 6.98856 -0.17932 0.01616 0.26058 3.24466 -3.48482 -0.00205 -0.01276 -3.53435 -0.33021 0 0 0 -0.35365 0 0.00474 0.0777 0.05661 0 1.42757 0.42191 0 -0.93687 -0.01957 0.63716 -1.78262
GLN_298 -9.19175 0.74701 6.32904 -0.41709 0.1263 0.27637 3.46687 -3.88471 -0.00154 -0.00954 -2.62805 -0.57003 0 0 0 0 0 0.01027 0.00361 0.06043 0 3.25143 0.13612 0 -0.18838 0.09836 0.40646 -1.97882
ALA_299 -6.24098 0.4837 2.95156 -0.02258 0 0 2.54737 -2.62644 -0 -0 -2.05183 -0.37866 0 0 0 0 0 0.01211 -0.06143 0 0 0 -0.32101 0 1.8394 -0.22974 0.29144 -3.80711
ASP_300 -5.4371 0.24835 7.28481 -0.19938 0.0028 0.65202 3.90371 -3.2195 -0 -0 -5.53181 -0.10661 0 0 0 -0.88872 0 0.01015 0.00215 0.15715 0 3.1854 0.19411 0 -2.3716 -0.27003 0.24703 -2.13705
MET_301 -8.47939 0.62791 5.41842 -0.38346 0.1325 0.12111 3.08677 -3.22038 -0 -0 -3.31306 -0.03917 0 0 0 0 0 0.01067 0.11534 0.03153 1.75841 0 0.0028 0 0.60916 -0.03224 0.28852 -3.26456
ALA_302 -7.0801 0.62236 3.73572 -0.02064 0 0 2.5307 -2.97521 -0 -0 -2.23622 -0.35008 0 0 0 0 0 0.0052 0.0898 0 0 0 -0.19874 0 1.8394 -0.23585 0.43738 -3.83628
LEU_303 -7.32767 0.48779 4.03218 -0.68097 0.24892 0.27436 2.71187 -2.75118 -0.00716 -0.0812 -2.30103 0.05166 0 0 0 0 0 0.02263 0.03177 0.03508 0.96914 0 -0.26237 0 0.18072 -0.30051 0.49855 -4.16742
GLN_304 -5.47766 0.25849 6.48842 -0.75933 0.07392 0.77144 3.28844 -3.07759 -0 -0 -3.10939 -0.78457 0 0 0 -0.95831 0 0.01067 0.04928 0.00743 0 3.11533 -0.2006 0 -0.18838 -0.2833 0.40426 -0.37146
THR_305 -5.75675 0.29204 6.41004 -0.20104 0.10023 0.07214 3.51096 -3.05509 -0.01543 -0.12692 -3.31334 -0.09776 0 0 0 0 0 0.00367 0.06802 0.00041 0.07461 0 0.00383 2.30119 -1.0874 -0.13882 0.31503 -0.6404
LEU_306 -7.7074 0.78172 4.49496 -0.69616 0.21958 0.26225 2.63236 -2.79574 -0 -0 -0.84948 0.10095 0 0 0 0 0 0.00478 -0.01846 0.00359 0.94879 0 -0.23965 0 0.18072 -0.06953 0.35489 -2.39183
ALA_307 -4.11772 0.31367 3.06041 -0.02221 0 0 1.69281 -1.96899 -0 -0 -1.06439 -0.35981 0 0 0 0 0 0.00404 -0.01674 0 0 0 -0.3514 0 1.8394 -0.39007 0.34105 -1.03995
GLU_308 -4.49864 0.30945 4.98677 -0.21767 0.0387 0.31337 1.84695 -2.15841 -0.01139 -0.11003 -1.79337 -0.58767 0 0 0 -0.95831 0 0.02969 -0.03007 0.00244 0 3.09652 -0.22826 0 -2.7348 -0.48726 0.33268 -2.85931
ASN_309 -3.71941 0.35778 4.2403 -0.22408 0.04778 0.36912 2.17826 -2.09168 -0.01139 -0.11003 -1.56738 -0.72362 0 0 0 0 0 0.02342 0.09376 0.01035 0 2.10634 -0.62521 0 -0.93687 -0.38104 0.88358 -0.08003
PRO_310 -2.80768 0.48588 2.06068 -0.19077 0.00385 0.13931 0.54719 -0.90694 -0 -0 -0.40767 -0.00495 0 0 0 0 0 0.19496 -0.06514 0.0014 0.89434 0 -0.82908 0 -2.4119 -0.53347 0.80756 -3.02244
ALA_311 -1.87502 0.083 1.17935 -0.02435 0 0 0.36519 -0.83162 -0.01585 -0.14694 -0.06137 -0.21044 0 0 0 0 0 0.07569 0.06148 0 0 0 -0.088 0 1.8394 -0.66745 0.17382 -0.14311
ASP_312 -1.06037 0.19095 1.22612 -0.20324 0.03972 0.64683 0.30437 -0.63135 -0 -0 0.41193 -1.26274 0 0 0 0 0 1.70139 -0.02303 0.01837 0 1.87541 -0.83399 0 -2.3716 -0.48321 0.42978 -0.02464
THR_313 -3.94335 0.59758 2.65326 -0.1917 0.10072 0.07041 1.3582 -1.61933 -0.02481 -0.24223 -0.70466 -1.26819 0 0 0 0 0 0.51965 0.04765 0.01156 0.11651 0 0.34262 2.29924 -1.0874 0.36132 1.05639 0.45342
ASP_314 -5.29542 0.40695 7.80111 -0.1549 0.00538 0.46513 4.55419 -3.22102 -0.0304 -0.12118 -6.91196 -0.98878 0 0 -0.96927 -0.95406 0 0.13201 -0.03771 0.09704 0 3.47267 0.05139 0 -2.3716 0.26166 0.77817 -3.03059
ARG_315 -8.81374 0.70387 8.08404 -0.58098 0.10298 0.32452 3.46139 -3.6761 -0 -0 -3.19435 0.64009 0 0 -1.16329 0 0 0.0189 0.01606 0.5432 2.49767 0 -0.18591 0 -1.2888 -0.52696 0.52757 -2.50984
GLU_316 -5.86734 0.52211 6.09271 -0.35425 0.11531 0.43464 3.03417 -2.82994 -0 -0 -3.84995 -0.64296 0 0 -0.96927 -0.78374 0 0.01593 -0.03819 0.04222 0 3.48721 -0.17666 0 -2.7348 -0.472 0.56015 -4.41465
ASN_317 -5.91964 0.42078 6.08445 -0.18105 0.03455 0.27076 3.02502 -2.86101 -0.03936 -0.21647 -2.29433 -0.30899 0 0 0 0 0 0.00652 0.13981 0.00412 0 1.46485 0.17654 0 -0.93687 -0.19196 0.27293 -1.04933
MET_318 -6.42616 0.33019 4.6725 -0.498 0.19284 0.03728 2.37883 -2.68329 -0 -0 -1.92852 -0.09539 0 0 0 0 0 0.01926 -0.00019 0.05696 2.01375 0 0.09619 0 0.60916 0.28235 0.26068 -0.68155
TRP_319 -10.5101 0.88666 3.66602 -0.93338 0.07783 0.3317 3.07132 -3.1201 -0 -0 -2.64699 -0.40509 0 0 0 -0.50493 0 0.01475 0.08598 0.02984 0 1.78501 0.0316 0 1.6906 0.19704 0.28201 -5.97025
ARG_320 -8.6409 0.63521 8.51798 -0.9108 0.19279 0.57387 4.1512 -4.09276 -0 -0 -5.00129 0.25432 0 0 0 -1.31798 0 0.01291 -0.02601 0.08197 2.68407 0 -0.09077 0 -1.2888 -0.17508 0.43349 -4.00658
THR_321 -6.17704 0.55426 5.11394 -0.19999 0.10228 0.07112 2.75055 -2.79921 -0 -0 -2.89157 -0.05015 0 0 0 0 0 0.01621 0.01283 0.08073 0.0735 0 -0.01741 2.24899 -1.0874 -0.0635 0.4367 -1.82515
GLY_322 -3.95921 0.31358 3.75559 -4e-05 0 0 2.11075 -2.13703 -0.00273 -0.00873 -1.41613 -0.40683 0 0 0 0 0 0.01197 0.05117 0 0 0 0.54949 0 0.83697 0.32197 0.23868 0.25948
ILE_323 -8.08884 0.60674 4.05557 -0.48739 0.25251 0.09843 2.97181 -2.88322 -0 -0 -2.87498 0.00077 0 0 0 0 0 0.0148 -0.05831 0.07055 0.64189 0 -0.41568 0 0.73287 0.24819 0.36589 -4.74839
ASN_324 -6.66855 0.65525 6.29067 -0.16101 0.00342 0.23985 3.41612 -3.31873 -0.01198 -0.05971 -2.93874 -0.40592 0 0 0 0 0 0.02816 -0.06704 0.00012 0 1.55455 0.2179 0 -0.93687 0.03237 0.81843 -1.31171
VAL_325 -8.27654 0.82344 3.2795 -0.32472 0.34864 0.07538 3.07201 -2.89785 -0 -0 -3.20158 -0.1673 0 0 0 0 0 0.01666 0.02485 0.05997 0.18614 0 -0.10482 0 1.9342 0.04816 0.76829 -4.33558
PHE_326 -9.99185 1.14331 2.55797 -0.63791 0.28814 0.32605 2.9056 -2.79572 -0.00686 -0.02334 -2.06861 0.18505 0 0 0 0 0 0.01084 0.02604 0.00087 0 3.12908 -0.0878 0 1.0402 0.06787 0.55792 -3.37316
PHE_327 -8.58904 1.13433 3.3527 -0.79277 0.04934 0.2386 2.78065 -2.68065 -0 -0 -2.18373 -0.08594 0 0 0 0 0 0.04603 0.02603 0.02634 0 1.87884 -0.47865 0 1.0402 0.13113 0.47892 -3.62767
GLU_328 -5.03126 0.20151 6.33892 -0.33844 0.07711 0.40032 2.70586 -2.86772 -0 -0 -4.08641 -0.5637 0 0 0 -0.45026 0 0.00652 -0.00641 0.00835 0 3.13488 -0.0354 0 -2.7348 0.01956 0.29013 -2.93125
THR_329 -7.46649 0.54397 5.07951 -0.2165 0.24619 0.07857 2.74949 -3.06323 -0.01198 -0.05971 -2.43879 -0.08983 0 0 0 0 0 0.00405 -0.02341 0.00183 0.06781 0 -0.02789 2.25786 -1.0874 0.04982 0.35512 -3.05102
PHE_330 -9.46829 0.94809 2.84437 -0.62312 0.04075 0.33093 2.74289 -2.76617 -0 -0 -2.46271 0.10311 0 0 0 0 0 0.00986 0.189 0.03295 0 2.24749 0.00527 0 1.0402 0.15157 0.69346 -3.94034
GLY_331 -3.85141 0.43429 3.82789 -4e-05 0 0 1.8536 -2.04957 -0.00414 -0.0146 -1.64673 -0.41913 0 0 0 0 0 0.03031 -0.08335 0 0 0 0.45971 0 0.83697 0.13586 0.66817 0.17783
SER_332 -3.34514 0.20544 4.08418 -0.03502 0.00474 0.02628 1.52903 -1.91737 -0 -0 -2.03317 -0.02565 0 0 0 0 0 0.00586 -0.041 0.00062 0.94297 0 -0.30611 1.80389 -0.77834 -0.29983 0.3735 0.1949
HIS_D_333 -6.73877 0.37941 6.42152 -0.39918 0.01504 0.52215 3.73886 -3.23189 -0.00154 -0.00954 -4.66706 -0.31276 0 0 0 -0.89622 0 0.00743 0.17523 0.00386 0 1.48907 -0.73935 0 -0.45461 0.1153 0.32783 -4.25522
LYS_334 -7.28642 0.93203 9.23272 -0.31615 0.04412 0.1498 4.23635 -3.77453 -0.00465 -0.03117 -5.28817 0.01978 0 0 0 -0.61242 0 0.01771 -0.01987 0.12638 1.79477 0 0.04015 0 -1.5107 0.35695 0.65016 -1.24317
ALA_335 -5.99962 1.0375 4.36238 -0.02411 0.00024 0 1.89434 -2.88286 -0 -0 -2.26729 -0.37394 0 0 -0.60006 0 0 0.02146 -0.04885 0 0 0 -0.34672 0 1.8394 -0.44749 0.80475 -3.03086
VAL_336 -7.63484 0.79205 2.78523 -0.30121 0.17765 0.06325 1.92548 -2.59681 -0 -0 -1.64555 -0.09637 0 0 0 0 0 0.00246 -0.06962 2e-05 0.06552 0 -0.35987 0 1.9342 -0.33732 0.53016 -4.76556
THR_337 -6.3565 0.25655 5.27592 -0.19997 0.10415 0.07233 2.91628 -2.83668 -0 -0 -3.29553 -0.05756 0 0 0 0 0 0.0035 -0.00016 0.06173 0.07967 0 -0.00031 2.26005 -1.0874 0.01295 0.36024 -2.43075
ARG_338 -7.73303 0.83304 7.51328 -0.69858 0.08129 0.4279 2.78992 -3.77948 -0.02246 -0.10989 -3.18045 0.37237 0 0 0 -0.36705 0 0.00451 0.00766 0.0409 1.50446 0 -0.01501 0 -1.2888 -0.00252 0.42054 -3.2014
ALA_339 -5.04323 0.33617 2.79712 -0.02154 0 0 2.62005 -2.36843 -0.00465 -0.03117 -2.45069 -0.36845 0 0 0 0 0 0.00216 -0.00745 0 0 0 -0.25408 0 1.8394 -0.26825 0.39149 -2.83156
GLY_340 -5.58313 0.9673 4.49603 -5e-05 0 0 2.82825 -2.82506 -0 -0 -1.92273 -0.40789 0 0 0 0 0 0.01465 -0.07228 0 0 0 0.21869 0 0.83697 0.32481 0.36556 -0.75887
GLN_341 -7.11705 0.57666 6.58254 -0.53391 0.09807 0.55434 2.97157 -3.13223 -0 -0 -3.1123 -0.40574 0 0 0 -1.58543 0 0.06285 0.12793 0.0064 0 3.50454 -0.21986 0 -0.18838 0.38066 0.64186 -0.78748
ALA_342 -3.30702 0.29348 3.37701 -0.02076 0 0 2.25126 -2.05121 -0.00467 -0.02289 -1.57882 -0.3494 0 0 0 0 0 0.00481 -0.04289 0 0 0 -0.15205 0 1.8394 -0.32789 0.53638 0.44474
ALA_343 -5.0901 0.64039 3.91926 -0.02318 0 0 3.30695 -2.66733 -0 -0 -3.58954 -0.36393 0 0 0 0 0 0.03566 -0.07348 0 0 0 -0.33681 0 1.8394 -0.51817 0.39769 -2.52318
ARG_344 -8.01502 0.74147 7.17231 -0.57949 0.07384 0.33026 2.91184 -3.3323 -0.01066 -0.10748 -2.60906 0.46856 0 0 0 -0.93708 0 0.01149 -0.14063 0.30707 2.51099 0 -0.11987 0 -1.2888 -0.50117 0.49945 -2.61427
ALA_345 -2.43755 0.42987 1.77145 -0.02407 0 0 1.39617 -1.32002 -0 -0 -0.89559 -0.36127 0 0 0 0 0 0.01367 -0.06855 0 0 0 -0.3033 0 1.8394 -0.49359 0.38582 -0.06755
THR_346 -1.96333 0.18133 2.20398 -0.11278 0.06983 0.06351 1.02068 -1.19198 -0.00472 -0.02303 -0.81583 -1.17484 0 0 0 0 0 0.02195 -0.06026 0.00597 0.15131 0 -0.69231 2.27023 -1.0874 -0.3666 0.32589 -1.1784
SER_347 -4.45455 0.26279 5.11841 -0.03634 0.00036 0.06823 3.04441 -2.50607 -0 -0 -2.22086 -0.74984 0 0 -0.59221 0 0 0.01641 -0.07242 0.02269 0.43749 0 0.48018 0.65639 -0.77834 0.2185 0.27619 -0.80857
VAL_348 -3.9369 0.21071 4.23819 -0.31466 0.23381 0.07239 1.67625 -2.13177 -5e-05 -0.00013 -1.31741 -0.17282 0 0 0 0 0 0.01656 -0.06211 0.00121 0.0744 0 -0.2987 0 1.9342 0.16208 0.16576 0.551
GLU_349 -4.87298 0.24564 4.74521 -0.4629 0.26616 1.45984 1.58613 -2.38318 -0.04277 -0.30743 -1.56651 -2.99249 0 0 0 0 0 0.00471 0.10912 0.01455 0 4.01067 -0.26937 0 -2.7348 -0.36435 0.17212 -3.38263
VAL_350 -8.4473 1.08446 3.85334 -0.31885 0.27427 0.07227 2.73142 -2.93143 -0.02833 -0.16153 -1.16658 -0.17817 0 0 -0.59221 0 0 0.00524 -0.03903 0.03102 0.06594 0 -0.33712 0 1.9342 -0.33944 0.27562 -4.2122
ALA_351 -4.89542 0.18914 4.48246 -0.02163 0 0 2.62121 -2.56273 -0 -0 -2.61554 -0.36177 0 0 0 0 0 0.00962 0.03332 0 0 0 -0.28438 0 1.8394 -0.2755 0.31793 -1.52387
GLU_352 -4.97382 0.21708 6.04423 -0.21486 0.02656 0.29851 2.72113 -2.80048 -0.01444 -0.1459 -3.20865 -0.60535 0 0 0 0 0 0.01585 0.09297 0.02073 0 3.01238 -0.26367 0 -2.7348 -0.51537 0.27645 -2.75144
LEU_353 -7.21245 0.39541 4.38487 -0.6772 0.16014 0.24147 2.78969 -2.79426 -0 -0 -2.20455 0.10814 0 0 0 0 0 0.01998 0.00518 0.1891 0.75969 0 -0.17462 0 0.18072 -0.16428 0.34206 -3.65091
TRP_354 -10.7199 0.65629 5.70815 -0.83681 0.01683 0.28735 3.17103 -3.54549 -0 -0 -2.27812 -0.43096 0 0 0 0 0 0.01587 -0.00565 0.05885 0 1.7996 0.03935 0 1.6906 0.01668 0.44614 -3.91017
SER_355 -5.7539 0.32069 7.08818 -0.03219 0 0.06577 3.58553 -3.21054 -0 -0 -4.1531 -0.76454 0 0 -0.42986 -0.70579 0 0.00579 -0.01702 0.00161 0.63281 0 0.34604 1.77336 -0.77834 0.06408 0.36324 -1.59817
THR_356 -4.29656 0.12895 5.52991 -0.19983 0.11282 0.07175 2.48176 -2.53774 -0 -0 -3.20954 -0.03381 0 0 0 0 0 0.00521 0.03559 0.03083 0.06199 0 0.00565 2.26788 -1.0874 0.22332 0.23276 -0.17647
PHE_357 -8.64567 1.07422 3.46549 -0.77069 0.02692 0.21816 2.63247 -2.6646 -0 -0 -2.16393 -0.12028 0 0 0 0 0 0.01944 0.00932 0.04323 0 1.98457 -0.44435 0 1.0402 0.09205 0.50971 -3.69375
MET_358 -9.04158 0.65634 5.91258 -0.55644 0.11903 0.15356 2.67119 -3.05951 -0 -0 -2.554 0.008 0 0 0 0 0 0.01845 -0.01449 0.02804 1.033 0 -0.04304 0 0.60916 -0.0528 0.60845 -3.50407
GLN_359 -7.18312 0.41703 6.90796 -0.26199 0.01314 0.20012 3.09719 -3.1727 -0 -0 -3.0314 -0.40905 0 0 0 -0.70579 0 0.01738 0.05179 0.02272 0 3.27136 -0.06096 0 -0.18838 -0.18585 0.41828 -0.7823
LYS_360 -4.54268 0.16949 6.46233 -0.40544 0.05425 0.22282 3.663 -2.88414 -0 -0 -5.22578 -0.14558 0 0 0 -0.88872 0 0.00329 -0.02422 0.01804 2.12746 0 0.04139 0 -1.5107 -0.22948 0.32009 -2.77458
TRP_361 -11.4617 0.67304 5.28955 -0.89474 0.1935 0.55558 3.26695 -3.604 -0 -0 -3.22963 -0.67954 0 0 0 0 0 0.01316 0.0707 0.11849 0 3.55164 -0.24703 0 1.6906 -0.16125 0.25462 -4.60005
ILE_362 -10.1656 1.40269 5.64453 -0.54942 0.39552 0.11392 3.72735 -3.68804 -0 -0 -2.46182 -0.06186 0 0 0 0 0 0.01432 -0.01632 0.1621 0.56236 0 -0.4195 0 0.73287 -0.04168 0.76141 -3.88719
ALA_363 -3.81758 0.1291 3.8543 -0.02156 0 0 2.42674 -2.30365 -0 -0 -2.14709 -0.36464 0 0 0 0 0 0.00502 0.11442 0 0 0 -0.26869 0 1.8394 -0.20853 0.71125 -0.05151
TYR_364 -6.57794 0.49151 4.17581 -0.93225 0.04813 0.33482 2.89998 -2.80069 -0.00716 -0.0812 -2.27625 -0.29884 0 0 0 0 0 0.0151 -0.0071 0.05231 0 1.76353 -0.35202 0.00923 1.2797 -0.15857 0.16084 -2.26104
THR_365 -8.25125 0.81102 5.78371 -0.20512 0.15043 0.07213 3.73091 -3.42292 -0 -0 -3.39629 0.02034 0 0 0 -0.70483 0 0.02182 -0.00228 0.00217 0.0564 0 0.00346 2.38541 -1.0874 0.13879 0.27123 -3.62226
ALA_366 -6.47 0.41435 4.11689 -0.02181 0 0 2.91801 -3.13441 -0 -0 -2.3184 -0.36721 0 0 0 0 0 0.00388 0.04499 0 0 0 -0.24965 0 1.8394 -0.12944 0.36124 -2.99215
ALA_367 -3.96404 0.20822 4.2437 -0.0216 0 0 2.60297 -2.43207 -0 -0 -2.49664 -0.3561 0 0 0 0 0 0.00301 0.04172 0 0 0 -0.26104 0 1.8394 -0.44839 0.2846 -0.75626
VAL_368 -6.44509 0.49628 3.96197 -0.30893 0.21436 0.07185 2.80338 -2.66083 -0.00723 -0.06728 -2.18986 -0.19769 0 0 0 0 0 0.0123 -0.05341 0.00443 0.0934 0 -0.29739 0 1.9342 -0.29407 0.28466 -2.64495
ILE_369 -10.4181 1.04631 4.04095 -0.50005 0.37476 0.09753 3.07782 -3.32702 -0 -0 -2.07015 0.12128 0 0 0 0 0 0.00911 0.01211 0.03152 0.49206 0 -0.42471 0 0.73287 -0.01421 0.38354 -6.33434
ASP_370 -5.32991 0.27327 6.74928 -0.10668 0.01755 0.33101 2.93253 -3.22969 -0.04418 -0.20131 -3.05758 -0.29872 0 0 0 0 0 0.01171 0.06953 0.29867 0 1.81168 0.1688 0 -2.3716 -0.09084 0.45535 -1.61114
ALA_371 -5.37548 0.44458 5.42685 -0.02063 0 0 2.9239 -2.97042 -0 -0 -2.98871 -0.35389 0 0 0 0 0 0.01834 -0.01733 0 0 0 -0.19195 0 1.8394 -0.30303 0.38922 -1.17916
GLU_372 -8.8309 0.46964 8.50812 -0.43191 0.08059 0.83423 4.42612 -4.19178 -0.02003 -0.12965 -5.80725 -0.57472 0 0 0 -1.11824 0 0.00949 0.17883 0.11487 0 3.66888 -0.34329 0 -2.7348 -0.49205 0.39238 -5.99148
ARG_373 -11.6211 1.07063 11.1755 -0.72041 0.09598 0.4197 4.88737 -5.39168 -0.02531 -0.17557 -4.39127 0.26406 0 0 -1.0659 0 0 0.01216 -0.01998 0.26459 3.78521 0 0.01754 0 -1.2888 -0.31203 0.70973 -2.30954
ASP_374 -3.57054 0.17499 5.31936 -0.10502 0.00619 0.31814 2.33411 -2.33915 -2e-05 -8e-05 -2.49661 -0.35881 0 0 0 -0.63275 0 0.00224 -0.02837 0.01236 0 1.717 0.05092 0 -2.3716 -0.19743 0.70311 -1.46197
ARG_375 -4.62204 0.33161 4.77934 -0.44839 0.05839 0.24426 1.98863 -2.27817 -0 -0 -2.21784 0.21094 0 0 0 -0.55227 0 0.00499 -0.05015 0.53533 2.07401 0 -0.07157 0 -1.2888 -0.43333 0.45381 -1.28125
GLY_376 -1.71802 0.13132 2.40978 -5e-05 0 0 1.00026 -1.21543 -0 -0 -1.00427 -0.39073 0 0 0 0 0 0.00573 -0.17979 0 0 0 -1.44574 0 0.83697 -0.68267 0.36818 -1.88444
ALA_377 -3.3059 0.23081 2.05982 -0.02147 0 0 1.40844 -1.49244 -0.00443 -0.05655 -0.74666 -0.32412 0 0 0 0 0 0.00798 -0.04643 0 0 0 0.26071 0 1.8394 -0.23732 0.20004 -0.22813
ALA_378 -5.2978 0.80192 1.95368 -0.02261 0 0 1.23662 -1.8778 -0.0128 -0.06237 -0.70941 -0.27763 0 0 0 0 0 0.00487 0.07144 0 0 0 0.16998 0 1.8394 0.70665 0.67582 -0.80003
PRO_379 -4.98594 0.86813 3.68163 -0.19585 0.00234 0.13659 1.12886 -1.48884 -0.01011 -0.07636 -1.24803 0.11068 0 0 0 0 0 0.01443 0.09085 0.00384 0.34922 0 -0.85832 0 -2.4119 0.404 0.80036 -3.68442
ARG_380 -3.52801 0.21501 3.34467 -0.61559 0.09906 0.3883 0.72991 -1.45246 -2e-05 -8e-05 -1.3892 -0.08163 0 0 0 -0.63275 0 0.07583 -0.0082 0.03572 2.43761 0 -0.02732 0 -1.2888 0.58622 0.34388 -0.76787
THR_381 -3.39204 0.22685 2.9262 -0.09644 0.07517 0.04015 0.96419 -1.41936 -0.02743 -0.1403 -1.58725 -1.4745 0 0 -0.10956 -0.52482 0 0.14053 0.02544 0.00295 0.61274 0 -0.54733 2.25965 -1.0874 1.41701 0.44668 -1.26885
LEU_382 -7.89791 1.31523 3.28259 -0.48011 0.11477 0.08912 2.23501 -2.22286 -0.0255 -0.10467 -2.28746 0.24562 0 0 -1.17545 0 0 0.06869 0.03289 0.06053 0.80102 0 -0.36941 0 0.18072 0.69738 1.60485 -3.83496
PRO_383 -4.64385 0.64193 4.50752 -0.12451 0.00113 0.08965 1.83205 -1.76321 -0.01722 -0.15734 -1.43195 0.24794 0 0 0 0 0 0.06127 -0.05677 0.02836 0.10818 0 -1.01279 0 -2.4119 -0.39152 1.47108 -3.02195
ALA_384 -5.50519 0.47214 2.70709 -0.0231 0 0 2.04331 -2.35778 -0.02721 -0.12151 -1.81216 -0.36623 0 0 0 0 0 0.0216 -0.06382 0 0 0 -0.37544 0 1.8394 -0.5329 0.2856 -3.81621
HIS_385 -4.778 0.23668 4.38813 -0.76045 0.02458 0.81884 1.95127 -2.38734 -0.00638 -0.0281 -1.95429 -0.23601 0 0 0 0 0 0.00987 -0.00765 0.00046 0 1.54699 -0.22428 0 -0.45461 -0.12618 0.19146 -1.79502
GLU_386 -8.24869 0.28281 8.1166 -0.22341 0.05446 0.3425 3.46156 -3.54904 -0.01639 -0.15103 -3.70182 -0.61736 0 0 0 -1.5977 0 0.00308 0.01051 0.05108 0 3.01013 -0.24883 0 -2.7348 -0.18501 0.15844 -5.78292
LEU_387 -9.61813 0.93592 3.77002 -0.63619 0.08115 0.20597 2.3271 -3.03121 -0 -0 -1.76337 0.08327 0 0 0 0 0 0.0273 0.02395 0.09954 0.74691 0 -0.18517 0 0.18072 -0.18531 0.51897 -6.41854
ALA_388 -6.97548 0.5483 3.71405 -0.02294 0 0 2.76702 -3.05147 -0.00084 -0.00631 -2.56372 -0.34614 0 0 0 0 0 0.02005 -0.05401 0 0 0 -0.26435 0 1.8394 -0.16476 0.57993 -3.98126
THR_389 -8.23122 1.09951 5.90263 -0.20208 0.13195 0.07241 3.31156 -3.49257 -0 -0 -3.23351 -0.07884 0 0 0 0 0 0.00939 -0.00127 1e-05 0.05784 0 -0.00067 2.28498 -1.0874 0.00548 0.38885 -3.06296
ALA_390 -6.20528 0.40194 3.57411 -0.02176 0 0 2.3586 -2.54593 -0.00152 -0.02608 -2.18985 -0.36996 0 0 0 0 0 0.00373 -0.01798 0 0 0 -0.24755 0 1.8394 0.008 0.45271 -2.98742
LEU_391 -10.9796 0.94165 3.66346 -0.46565 0.20018 0.11312 2.72347 -3.18923 -0 -0 -2.23843 0.22834 0 0 0 0 0 0.00176 0.15431 0.02188 0.34663 0 -0.28576 0 0.18072 -0.38487 0.62158 -8.34643
ASN_392 -9.69527 0.7623 7.3927 -0.19364 0.1073 0.29589 3.74092 -4.10996 -0 -0 -3.01911 -0.35038 0 0 0 -0.70483 0 0.02203 0.22408 0.10093 0 1.5987 0.1637 0 -0.93687 -0.12163 0.65614 -4.06699
LEU_393 -8.77891 0.75643 5.09731 -0.4554 0.19409 0.10238 2.97023 -3.13685 -0 -0 -2.17366 0.19925 0 0 0 0 0 0.04181 0.32057 0.01989 0.30878 0 -0.30339 0 0.18072 -0.14485 0.67326 -4.12832
MET_394 -11.4287 1.39169 6.3293 -0.51827 0.2338 0.07807 3.19413 -3.41405 -0.00211 -0.03461 -3.60567 -0.10281 0 0 0 0 0 0.01128 -0.01285 0.08612 2.066 0 0.06459 0 0.60916 -0.03082 0.77713 -4.30863
ASN_395 -9.17228 0.80413 7.16455 -0.16916 0.00495 0.2478 4.37746 -3.95492 -0.02365 -0.1019 -2.92849 -0.36834 0 0 0 -0.75901 0 0.00952 -0.01684 0.07124 0 1.70162 0.61953 0 -0.93687 0.33689 0.82014 -2.27362
GLU_396 -6.19946 0.19859 7.68596 -0.31272 0.03549 0.30659 3.12793 -3.28249 -0.03217 -0.22208 -4.04991 -0.50919 0 0 0 -0.64835 0 0.04062 -0.02426 0.06851 0 3.74338 -0.08096 0 -2.7348 0.07461 0.57387 -2.24084
ARG_397 -7.77432 0.49095 7.48486 -1.57248 0.23415 1.39715 3.03426 -3.40431 -0 -0 -3.69056 -0.01327 0 0 0 -1.1268 0 0.01052 -0.04293 0.18135 4.61983 0 -0.08406 0 -1.2888 -0.21714 0.59532 -1.16626
THR_398 -7.26101 0.49183 4.67018 -0.2021 0.13238 0.07543 2.937 -2.903 -0 -0 -3.38897 -0.09543 0 0 0 0 0 0.03821 -0.02313 0.08495 0.07998 0 -0.02041 2.28375 -1.0874 0.03035 0.65923 -3.49816
LEU_399 -8.26431 0.75453 3.782 -0.44474 0.10109 0.091 2.6407 -2.85052 -0 -0 -2.12966 0.20826 0 0 0 0 0 0.06524 -0.02485 0.10147 0.6053 0 -0.22367 0 0.18072 0.06629 0.60685 -4.7343
PHE_400 -8.47809 1.25232 5.40926 -1.02243 0.2728 0.40992 2.61288 -3.29008 -0.02365 -0.1019 -2.67161 0.04633 0 0 0 0 0 0.01525 0.04174 0.25891 0 2.00406 -0.39333 0 1.0402 -0.01765 0.86283 -1.77225
ALA_401 -6.47686 0.24187 5.11569 -0.0217 0 0 2.86613 -3.26454 -0 -0 -2.48683 -0.37284 0 0 0 0 0 0.0124 -0.02185 0 0 0 -0.32938 0 1.8394 -0.21114 0.56524 -2.54441
SER_402 -6.09384 0.60766 6.57175 -0.0281 0 0.05963 2.80181 -3.07554 -0 -0 -2.78998 -0.73922 0 0 -0.57697 0 0 0.08296 -0.01113 0.12533 0.64075 0 0.34059 1.72159 -0.77834 -0.03856 0.498 -0.68161
PHE_403 -9.32266 0.63408 4.43806 -0.56847 0.34377 0.27038 2.37798 -2.92867 -0.00519 -0.02444 -1.07034 -0.1975 0 0 0 0 0 0.04089 -0.04634 0.08297 0 2.86008 0.13436 0 1.0402 0.08681 0.57275 -1.2813
ALA_404 -3.9085 0.32248 2.28948 -0.02684 0.00226 0 1.20911 -1.68687 -0 -0 -1.20846 -0.42133 0 0 0 0 0 0.07349 -0.05974 0 0 0 -0.01516 0 1.8394 -0.43847 0.48976 -1.53941
GLY_405 -1.9137 0.09173 2.72416 -4e-05 0 0 1.22138 -1.31382 -0 -0 -1.40797 -0.40345 0 0 0 0 0 0.06337 -0.13725 0 0 0 -1.1006 0 0.83697 -0.71067 0.41888 -1.63101
GLU_406 -5.55507 0.52245 6.07688 -0.20806 0.02525 0.28538 2.76655 -2.86579 -0 -0 -4.37682 -0.3976 0 0 -0.31985 -1.1268 0 0.02609 0.15318 0.0406 0 3.078 -0.02042 0 -2.7348 -0.56327 0.35923 -4.83487
GLN_407 -4.02837 0.35273 3.59604 -0.62423 0.15699 0.62274 0.65984 -1.67805 -0.01001 -0.09389 -1.0775 -0.88472 0 0 -0.42954 0 0 0.01493 0.21089 0.07461 0 2.64156 0.15815 0 -0.18838 -0.16844 0.74758 0.05293
PRO_408 -5.87082 1.05425 2.12266 -0.21963 0.0206 0.16276 0.478 -1.02628 -0 -0 -0.01417 -0.10473 0 0 0 0 0 0.00431 0.00151 0.01398 0.35254 0 -0.79919 0 -2.4119 -0.16683 0.86168 -5.54128
SER_409 -4.06308 0.40038 3.03867 -0.02623 0 0.05967 0.94825 -1.59878 -0.01838 -0.13158 -1.36508 -0.4149 0 0 -0.31985 0 0 0.00425 0.00158 0.02022 0.0396 0 -0.53395 1.45371 -0.77834 -0.29161 0.83007 -2.74539
VAL_410 -6.90482 1.1299 1.11546 -0.27611 0.18676 0.05462 1.24912 -1.75334 -0 -0 -1.30135 -0.08254 0 0 -0.57697 0 0 0.01364 -0.07033 0.01096 0.15944 0 -0.52634 0 1.9342 -0.2818 1.46565 -4.45383
PRO_411 -4.65924 0.73247 3.5335 -0.12476 0.00431 0.09265 2.14128 -1.70255 -0 -0 -2.44011 0.21358 0 0 0 0 0 0.01473 -0.02748 0.03204 0.10418 0 -1.05381 0 -2.4119 -0.46688 1.21007 -4.80792
GLU_412 -5.48432 0.6935 6.41992 -0.20821 0.02319 0.27785 3.10442 -2.81236 -0.02465 -0.10444 -3.82067 -0.58274 0 0 0 -0.61242 0 0.01569 -0.03332 0.03791 0 3.92261 -0.20141 0 -2.7348 -0.48628 0.36535 -2.24517
ALA_413 -1.96736 0.21262 1.79001 -0.02539 0.0006 0 0.22159 -0.94257 -0 -0 0.1904 -0.39135 0 0 0 0 0 0.01131 -0.06253 0 0 0 -0.1338 0 1.8394 -0.54351 0.27515 0.47458
ARG_414 -7.29864 0.35424 8.33088 -1.18954 0.3421 0.81275 4.35124 -3.53002 -0 -0 -5.85876 0.14968 0 0 0 -1.60104 0 0.01022 -0.05054 0.18378 2.47612 0 -0.11346 0 -1.2888 -0.37502 0.60399 -3.69081
VAL_415 -8.58306 1.17468 3.78912 -0.33194 0.3457 0.07681 2.72529 -2.93955 -0.00379 -0.02625 -1.84284 -0.14833 0 0 0 0 0 0.01536 -0.02475 0.05546 0.10222 0 -0.19343 0 1.9342 -0.04814 0.96608 -2.95715
LEU_416 -6.6273 1.12509 3.20174 -0.52841 0.36397 0.12699 1.96087 -2.34621 -0.01946 -0.08 -1.2545 0.25954 0 0 0 0 0 0.04457 -0.02251 0.05819 0.49437 0 -0.24285 0 0.18072 -0.14547 0.84354 -2.60713
ASP_417 -4.84294 0.13333 6.36011 -0.1085 0.00537 0.32898 2.60291 -2.9013 -0 -0 -3.63659 -0.35743 0 0 0 -0.53424 0 0.05352 -0.04635 7e-05 0 1.77523 0.12664 0 -2.3716 -0.27046 0.47204 -3.21123
THR_418 -8.17777 1.05744 5.27092 -0.19582 0.09294 0.06753 3.0509 -3.24454 -0 -0 -2.81431 -0.01658 0 0 0 0 0 0.01005 -0.00659 0.00944 0.05261 0 -0.00044 2.34859 -1.0874 -0.01173 0.351 -3.24376
LEU_419 -10.1331 1.19353 3.94582 -0.47993 0.23633 0.10553 2.94476 -3.19424 -0.00708 -0.04781 -2.80396 0.23649 0 0 0 0 0 0.02217 -0.03903 0.0498 0.4544 0 -0.24848 0 0.18072 0.07164 0.65364 -6.85873
VAL_420 -8.23487 0.95042 4.57109 -0.3212 0.23396 0.07344 2.81126 -3.1503 -0.01276 -0.08176 -2.39682 -0.13331 0 0 0 0 0 0.00599 -0.05105 0.00131 0.0645 0 -0.27115 0 1.9342 -0.14182 0.70789 -3.44095
HIS_D_421 -7.05741 0.46779 6.61321 -0.78198 0.0217 0.8522 2.71496 -3.28398 -0.02543 -0.16923 -2.78373 -0.32802 0 0 0 -0.51452 0 0.02244 -0.0203 0.0006 0 1.69994 -0.10084 0 -0.45461 -0.05854 0.44086 -2.74489
ILE_422 -9.75982 1.22462 3.9119 -0.51149 0.41466 0.10205 3.24977 -3.10599 -0 -0 -2.66141 0.05617 0 0 0 0 0 0.01216 -0.0503 0.02605 0.50737 0 -0.43286 0 0.73287 0.03068 0.34232 -5.91125
TRP_423 -13.5414 1.94047 5.00181 -0.95891 0.07442 0.28047 3.71068 -4.08508 -0 -0 -3.41418 -0.29965 0 0 0 -0.75901 0 0.00549 0.02357 0.66368 0 3.76548 -0.35479 0 1.6906 0.10604 0.88232 -5.26797
VAL_424 -7.661 0.67864 4.92007 -0.30662 0.17175 0.06861 3.61099 -3.15523 -0.00708 -0.04781 -3.23998 -0.1092 0 0 0 0 0 0.01833 -0.0625 0.00861 0.05566 0 -0.38765 0 1.9342 0.09284 1.14451 -2.27287
THR_425 -7.11801 0.65886 6.54072 -0.11262 0.03648 0.04974 3.0491 -3.54324 -0.00933 -0.06243 -2.25855 -1.08785 0 0 0 0 0 0.15739 0.03662 0.00423 0.68953 0 0.09918 2.32914 -1.0874 -0.00703 0.9399 -0.69555
SER_426 -6.12633 0.56216 5.59536 -0.03389 0.00051 0.02367 2.60953 -2.81514 -0.02318 -0.18223 -2.06667 0.09667 0 0 0 0 0 0.01948 -0.03013 0.02262 0.78891 0 0.1772 1.77097 -0.77834 -0.22315 0.6949 0.08292
ILE_427 -8.68193 0.82671 1.7893 -0.50953 0.42317 0.10635 1.98956 -2.22311 -0.01844 -0.17214 -0.86082 -0.23237 0 0 0 0 0 0.01987 0.09997 0.03602 0.80232 0 -0.43077 0 0.73287 -0.1806 0.47572 -6.00785
TYR_428 -11.8711 1.50803 5.18452 -0.73644 0.09337 0.42727 3.09473 -3.43497 -0.00443 -0.05655 -3.23628 -0.13308 0 0 0 -1.07091 0 0.05739 -0.03075 0.0256 0 2.0641 -0.17097 0.0698 1.2797 -0.05996 0.8626 -6.13836
GLY_429 -3.70102 0.33616 3.5093 -0.00032 0 0 1.31995 -1.82159 -0 -0 -0.94805 -0.20458 0 0 0 0 0 0.12764 -0.01845 0 0 0 0.09505 0 0.83697 -0.08213 0.77198 0.22092
GLU_430 -2.97796 0.58349 3.13641 -0.19246 0.02534 0.26808 0.95497 -1.32305 -0 -0 0.78597 -0.56266 0 0 -0.68233 0 0 5.36959 0.15691 0.01064 0 2.92169 0.12463 0 -2.7348 1.0185 0.85428 7.73726
ASN_431 -4.11733 0.80183 3.96033 -0.19231 0.01909 0.2935 1.09801 -1.86306 -0.01668 -0.12006 -1.38637 -0.68485 0 0 -1.14021 0 0 9.00602 0.03828 0.0183 0 4.15355 0.32766 0 -0.93687 2.63291 1.527 13.4187
ARG:CtermProteinFull_432 -2.42013 0.36158 3.51245 -0.95388 0.19804 0.77945 1.38561 -1.46244 -0 -0 -1.13287 -0.11698 0 0 -0.45788 0 0 3.12365 0 0.00863 1.61182 0 0 0 -1.2888 1.60847 2.48033 7.23706
VRT_433 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 44.2259 0 0 0 0 0 0 0 0 0 44.2259
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

